REMARK ID 15670 DOMAINID 15588 MODEL 1 SSGCID - BewuA.18928.a.12 RdRp  RNA-directed RNA polymerase   nsp12
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 817.089 tmscore: 0.84964 6nurA_201 prob: 100 ident: 95.77
SSBOND     CYS A  151    CYS A  152                                       2.34  
SSBOND     CYS A  298    CYS A  310                                       2.04  
SSBOND     CYS A  301    CYS A  306                                       2.15  
SSBOND     CYS A  487    CYS A  645                                       2.11  
ATOM      1  N   SER A   1      39.581 -17.783 -38.013  1.00 24.810          N  
ATOM      2  CA  SER A   1      40.138 -16.498 -38.378  1.00 24.300          C  
ATOM      3  C   SER A   1      40.195 -16.358 -39.888  1.00 24.140          C  
ATOM      4  O   SER A   1      41.209 -16.663 -40.523  1.00 24.390          O  
ATOM      5  CB  SER A   1      41.500 -16.327 -37.759  1.00 34.220          C  
ATOM      6  OG  SER A   1      41.385 -16.316 -36.367  1.00 34.220          O  
ATOM      7 1H   SER A   1      39.277 -17.764 -37.051  1.00 29.770          H  
ATOM      8 2H   SER A   1      38.794 -17.948 -38.631  1.00 29.770          H  
ATOM      9 3H   SER A   1      40.278 -18.500 -38.136  1.00 29.770          H  
ATOM     10  HA  SER A   1      39.485 -15.712 -37.990  1.00 29.160          H  
ATOM     11 1HB  SER A   1      42.152 -17.139 -38.073  1.00 41.070          H  
ATOM     12 2HB  SER A   1      41.943 -15.388 -38.097  1.00 41.070          H  
ATOM     13  HG  SER A   1      40.998 -15.431 -36.132  1.00 41.070          H  
ATOM     14  N   ALA A   2      39.085 -15.919 -40.456  1.00 23.840          N  
ATOM     15  CA  ALA A   2      38.949 -15.678 -41.885  1.00 23.770          C  
ATOM     16  C   ALA A   2      39.895 -14.605 -42.363  1.00 23.650          C  
ATOM     17  O   ALA A   2      40.265 -13.688 -41.622  1.00 23.730          O  
ATOM     18  CB  ALA A   2      37.548 -15.255 -42.224  1.00 33.310          C  
ATOM     19  H   ALA A   2      38.263 -15.752 -39.856  1.00 28.610          H  
ATOM     20  HA  ALA A   2      39.186 -16.603 -42.403  1.00 28.520          H  
ATOM     21 1HB  ALA A   2      37.437 -15.091 -43.278  1.00 39.970          H  
ATOM     22 2HB  ALA A   2      36.911 -16.020 -41.908  1.00 39.970          H  
ATOM     23 3HB  ALA A   2      37.322 -14.354 -41.703  1.00 39.970          H  
ATOM     24  N   ASP A   3      40.217 -14.655 -43.657  1.00 23.550          N  
ATOM     25  CA  ASP A   3      41.106 -13.680 -44.281  1.00 23.420          C  
ATOM     26  C   ASP A   3      40.703 -12.253 -43.915  1.00 23.180          C  
ATOM     27  O   ASP A   3      41.562 -11.398 -43.663  1.00 23.410          O  
ATOM     28  CB  ASP A   3      41.050 -13.828 -45.806  1.00 32.840          C  
ATOM     29  CG  ASP A   3      41.684 -15.116 -46.330  1.00 32.840          C  
ATOM     30  OD1 ASP A   3      42.334 -15.797 -45.574  1.00 32.840          O  
ATOM     31  OD2 ASP A   3      41.509 -15.405 -47.484  1.00 32.840          O  
ATOM     32  H   ASP A   3      39.895 -15.431 -44.222  1.00 28.260          H  
ATOM     33  HA  ASP A   3      42.122 -13.862 -43.930  1.00 28.100          H  
ATOM     34 1HB  ASP A   3      40.019 -13.815 -46.126  1.00 39.410          H  
ATOM     35 2HB  ASP A   3      41.524 -12.969 -46.273  1.00 39.410          H  
ATOM     36  N   ALA A   4      39.402 -12.027 -43.821  1.00 22.820          N  
ATOM     37  CA  ALA A   4      38.834 -10.757 -43.465  1.00 22.690          C  
ATOM     38  C   ALA A   4      37.786 -10.956 -42.399  1.00 22.170          C  
ATOM     39  O   ALA A   4      36.666 -10.447 -42.504  1.00 21.700          O  
ATOM     40  CB  ALA A   4      38.249 -10.105 -44.659  1.00 31.820          C  
ATOM     41  H   ALA A   4      38.775 -12.785 -44.049  1.00 27.380          H  
ATOM     42  HA  ALA A   4      39.616 -10.132 -43.049  1.00 27.230          H  
ATOM     43 1HB  ALA A   4      37.830  -9.170 -44.414  1.00 38.180          H  
ATOM     44 2HB  ALA A   4      39.034  -9.974 -45.392  1.00 38.180          H  
ATOM     45 3HB  ALA A   4      37.503 -10.756 -45.007  1.00 38.180          H  
ATOM     46  N   GLN A   5      38.177 -11.635 -41.325  1.00 22.360          N  
ATOM     47  CA  GLN A   5      37.277 -11.899 -40.215  1.00 21.990          C  
ATOM     48  C   GLN A   5      36.729 -10.590 -39.675  1.00 21.980          C  
ATOM     49  O   GLN A   5      35.570 -10.526 -39.280  1.00 21.550          O  
ATOM     50  CB  GLN A   5      37.999 -12.673 -39.124  1.00 30.930          C  
ATOM     51  CG  GLN A   5      37.119 -13.207 -38.001  1.00 30.930          C  
ATOM     52  CD  GLN A   5      36.122 -14.306 -38.353  1.00 30.930          C  
ATOM     53  OE1 GLN A   5      36.490 -15.399 -38.874  1.00 30.930          O  
ATOM     54  NE2 GLN A   5      34.853 -14.016 -38.021  1.00 30.930          N  
ATOM     55  H   GLN A   5      39.114 -12.055 -41.303  1.00 26.830          H  
ATOM     56  HA  GLN A   5      36.447 -12.479 -40.564  1.00 26.390          H  
ATOM     57 1HB  GLN A   5      38.538 -13.489 -39.557  1.00 37.120          H  
ATOM     58 2HB  GLN A   5      38.742 -12.023 -38.674  1.00 37.120          H  
ATOM     59 1HG  GLN A   5      37.757 -13.623 -37.235  1.00 37.120          H  
ATOM     60 2HG  GLN A   5      36.555 -12.392 -37.594  1.00 37.120          H  
ATOM     61 1HE2 GLN A   5      34.071 -14.669 -38.125  1.00 37.120          H  
ATOM     62 2HE2 GLN A   5      34.635 -13.114 -37.603  1.00 37.120          H  
ATOM     63  N   SER A   6      37.540  -9.537 -39.700  1.00 22.550          N  
ATOM     64  CA  SER A   6      37.131  -8.222 -39.242  1.00 22.690          C  
ATOM     65  C   SER A   6      35.961  -7.620 -40.020  1.00 22.210          C  
ATOM     66  O   SER A   6      35.216  -6.789 -39.493  1.00 22.040          O  
ATOM     67  CB  SER A   6      38.282  -7.295 -39.406  1.00 31.710          C  
ATOM     68  OG  SER A   6      38.607  -7.157 -40.757  1.00 31.710          O  
ATOM     69  H   SER A   6      38.492  -9.651 -40.024  1.00 27.060          H  
ATOM     70  HA  SER A   6      36.856  -8.303 -38.193  1.00 27.230          H  
ATOM     71 1HB  SER A   6      38.003  -6.340 -39.010  1.00 38.050          H  
ATOM     72 2HB  SER A   6      39.128  -7.665 -38.858  1.00 38.050          H  
ATOM     73  HG  SER A   6      39.330  -6.521 -40.794  1.00 38.050          H  
ATOM     74  N   PHE A   7      35.776  -8.027 -41.268  1.00 22.070          N  
ATOM     75  CA  PHE A   7      34.660  -7.549 -42.056  1.00 21.720          C  
ATOM     76  C   PHE A   7      33.455  -8.347 -41.643  1.00 21.060          C  
ATOM     77  O   PHE A   7      32.394  -7.795 -41.336  1.00 20.870          O  
ATOM     78  CB  PHE A   7      34.950  -7.680 -43.547  1.00 30.550          C  
ATOM     79  CG  PHE A   7      35.827  -6.588 -44.064  1.00 30.550          C  
ATOM     80  CD1 PHE A   7      37.202  -6.584 -43.851  1.00 30.550          C  
ATOM     81  CD2 PHE A   7      35.269  -5.558 -44.799  1.00 30.550          C  
ATOM     82  CE1 PHE A   7      37.987  -5.580 -44.348  1.00 30.550          C  
ATOM     83  CE2 PHE A   7      36.055  -4.546 -45.299  1.00 30.550          C  
ATOM     84  CZ  PHE A   7      37.417  -4.558 -45.072  1.00 30.550          C  
ATOM     85  H   PHE A   7      36.393  -8.721 -41.684  1.00 26.480          H  
ATOM     86  HA  PHE A   7      34.475  -6.502 -41.828  1.00 26.060          H  
ATOM     87 1HB  PHE A   7      35.435  -8.635 -43.744  1.00 36.660          H  
ATOM     88 2HB  PHE A   7      34.017  -7.679 -44.112  1.00 36.660          H  
ATOM     89  HD1 PHE A   7      37.662  -7.377 -43.270  1.00 36.660          H  
ATOM     90  HD2 PHE A   7      34.192  -5.555 -44.980  1.00 36.660          H  
ATOM     91  HE1 PHE A   7      39.063  -5.589 -44.166  1.00 36.660          H  
ATOM     92  HE2 PHE A   7      35.605  -3.738 -45.877  1.00 36.660          H  
ATOM     93  HZ  PHE A   7      38.043  -3.759 -45.467  1.00 36.660          H  
ATOM     94  N   LEU A   8      33.650  -9.653 -41.506  1.00 20.800          N  
ATOM     95  CA  LEU A   8      32.560 -10.545 -41.139  1.00 20.260          C  
ATOM     96  C   LEU A   8      31.996 -10.146 -39.780  1.00 20.250          C  
ATOM     97  O   LEU A   8      30.785 -10.087 -39.583  1.00 19.980          O  
ATOM     98  CB  LEU A   8      33.094 -11.991 -41.064  1.00 28.580          C  
ATOM     99  CG  LEU A   8      33.514 -12.658 -42.400  1.00 28.580          C  
ATOM    100  CD1 LEU A   8      34.253 -13.904 -42.126  1.00 28.580          C  
ATOM    101  CD2 LEU A   8      32.310 -13.022 -43.153  1.00 28.580          C  
ATOM    102  H   LEU A   8      34.577 -10.031 -41.731  1.00 24.960          H  
ATOM    103  HA  LEU A   8      31.767 -10.457 -41.876  1.00 24.310          H  
ATOM    104 1HB  LEU A   8      33.948 -12.010 -40.403  1.00 34.300          H  
ATOM    105 2HB  LEU A   8      32.317 -12.613 -40.616  1.00 34.300          H  
ATOM    106  HG  LEU A   8      34.143 -11.974 -42.982  1.00 34.300          H  
ATOM    107 1HD1 LEU A   8      34.523 -14.394 -43.054  1.00 34.300          H  
ATOM    108 2HD1 LEU A   8      35.116 -13.711 -41.575  1.00 34.300          H  
ATOM    109 3HD1 LEU A   8      33.631 -14.520 -41.573  1.00 34.300          H  
ATOM    110 1HD2 LEU A   8      32.587 -13.499 -44.089  1.00 34.300          H  
ATOM    111 2HD2 LEU A   8      31.714 -13.703 -42.562  1.00 34.300          H  
ATOM    112 3HD2 LEU A   8      31.760 -12.143 -43.348  1.00 34.300          H  
ATOM    113  N   ASN A   9      32.872  -9.748 -38.879  1.00 20.680          N  
ATOM    114  CA  ASN A   9      32.497  -9.386 -37.528  1.00 20.830          C  
ATOM    115  C   ASN A   9      31.625  -8.125 -37.451  1.00 20.960          C  
ATOM    116  O   ASN A   9      31.001  -7.873 -36.418  1.00 20.890          O  
ATOM    117  CB  ASN A   9      33.741  -9.194 -36.707  1.00 29.100          C  
ATOM    118  CG  ASN A   9      34.488 -10.446 -36.516  1.00 29.100          C  
ATOM    119  OD1 ASN A   9      33.960 -11.579 -36.661  1.00 29.100          O  
ATOM    120  ND2 ASN A   9      35.734 -10.275 -36.187  1.00 29.100          N  
ATOM    121  H   ASN A   9      33.863  -9.800 -39.124  1.00 24.820          H  
ATOM    122  HA  ASN A   9      31.917 -10.207 -37.107  1.00 25.000          H  
ATOM    123 1HB  ASN A   9      34.387  -8.447 -37.173  1.00 34.920          H  
ATOM    124 2HB  ASN A   9      33.459  -8.841 -35.730  1.00 34.920          H  
ATOM    125 1HD2 ASN A   9      36.341 -11.058 -36.037  1.00 34.920          H  
ATOM    126 2HD2 ASN A   9      36.090  -9.349 -36.080  1.00 34.920          H  
ATOM    127  N   ARG A  10      31.605  -7.316 -38.516  1.00 21.240          N  
ATOM    128  CA  ARG A  10      30.831  -6.082 -38.543  1.00 21.510          C  
ATOM    129  C   ARG A  10      29.593  -6.218 -39.415  1.00 21.040          C  
ATOM    130  O   ARG A  10      28.504  -5.791 -39.025  1.00 21.210          O  
ATOM    131  CB  ARG A  10      31.680  -4.940 -39.069  1.00 30.010          C  
ATOM    132  CG  ARG A  10      32.764  -4.536 -38.144  1.00 30.010          C  
ATOM    133  CD  ARG A  10      33.684  -3.517 -38.721  1.00 30.010          C  
ATOM    134  NE  ARG A  10      34.558  -4.079 -39.774  1.00 30.010          N  
ATOM    135  CZ  ARG A  10      35.311  -3.345 -40.633  1.00 30.010          C  
ATOM    136  NH1 ARG A  10      35.289  -2.026 -40.576  1.00 30.010          N  
ATOM    137  NH2 ARG A  10      36.073  -3.938 -41.528  1.00 30.010          N  
ATOM    138  H   ARG A  10      32.102  -7.594 -39.362  1.00 25.490          H  
ATOM    139  HA  ARG A  10      30.519  -5.847 -37.526  1.00 25.810          H  
ATOM    140 1HB  ARG A  10      32.143  -5.243 -40.010  1.00 36.010          H  
ATOM    141 2HB  ARG A  10      31.055  -4.072 -39.268  1.00 36.010          H  
ATOM    142 1HG  ARG A  10      32.345  -4.157 -37.215  1.00 36.010          H  
ATOM    143 2HG  ARG A  10      33.311  -5.422 -37.949  1.00 36.010          H  
ATOM    144 1HD  ARG A  10      33.093  -2.714 -39.154  1.00 36.010          H  
ATOM    145 2HD  ARG A  10      34.316  -3.122 -37.927  1.00 36.010          H  
ATOM    146  HE  ARG A  10      34.640  -5.109 -39.826  1.00 36.010          H  
ATOM    147 1HH1 ARG A  10      34.714  -1.557 -39.895  1.00 36.010          H  
ATOM    148 2HH1 ARG A  10      35.851  -1.482 -41.216  1.00 36.010          H  
ATOM    149 1HH2 ARG A  10      36.084  -4.951 -41.601  1.00 36.010          H  
ATOM    150 2HH2 ARG A  10      36.633  -3.381 -42.156  1.00 36.010          H  
ATOM    151  N   VAL A  11      29.736  -6.875 -40.566  1.00 20.530          N  
ATOM    152  CA  VAL A  11      28.629  -7.018 -41.512  1.00 20.140          C  
ATOM    153  C   VAL A  11      27.499  -7.786 -40.836  1.00 19.740          C  
ATOM    154  O   VAL A  11      26.326  -7.553 -41.112  1.00 19.770          O  
ATOM    155  CB  VAL A  11      29.061  -7.714 -42.833  1.00 28.350          C  
ATOM    156  CG1 VAL A  11      27.825  -7.996 -43.728  1.00 28.350          C  
ATOM    157  CG2 VAL A  11      30.050  -6.825 -43.599  1.00 28.350          C  
ATOM    158  H   VAL A  11      30.657  -7.240 -40.814  1.00 24.640          H  
ATOM    159  HA  VAL A  11      28.261  -6.025 -41.768  1.00 24.170          H  
ATOM    160  HB  VAL A  11      29.527  -8.675 -42.588  1.00 34.020          H  
ATOM    161 1HG1 VAL A  11      28.136  -8.498 -44.637  1.00 34.020          H  
ATOM    162 2HG1 VAL A  11      27.122  -8.614 -43.210  1.00 34.020          H  
ATOM    163 3HG1 VAL A  11      27.337  -7.054 -43.985  1.00 34.020          H  
ATOM    164 1HG2 VAL A  11      30.349  -7.319 -44.510  1.00 34.020          H  
ATOM    165 2HG2 VAL A  11      29.568  -5.878 -43.841  1.00 34.020          H  
ATOM    166 3HG2 VAL A  11      30.926  -6.635 -42.989  1.00 34.020          H  
ATOM    167  N   CYS A  12      27.873  -8.780 -40.039  1.00 19.490          N  
ATOM    168  CA  CYS A  12      26.968  -9.668 -39.341  1.00 19.220          C  
ATOM    169  C   CYS A  12      26.434  -9.134 -38.003  1.00 19.500          C  
ATOM    170  O   CYS A  12      25.757  -9.872 -37.282  1.00 19.390          O  
ATOM    171  CB  CYS A  12      27.746 -10.913 -39.019  1.00 27.020          C  
ATOM    172  SG  CYS A  12      28.374 -11.640 -40.444  1.00 27.020          S  
ATOM    173  H   CYS A  12      28.874  -8.962 -39.910  1.00 23.390          H  
ATOM    174  HA  CYS A  12      26.135  -9.893 -40.003  1.00 23.060          H  
ATOM    175 1HB  CYS A  12      28.573 -10.683 -38.349  1.00 32.420          H  
ATOM    176 2HB  CYS A  12      27.100 -11.642 -38.526  1.00 32.420          H  
ATOM    177  HG  CYS A  12      27.380 -11.282 -41.292  1.00 32.420          H  
ATOM    178  N   GLY A  13      26.765  -7.897 -37.631  1.00 19.980          N  
ATOM    179  CA  GLY A  13      26.365  -7.397 -36.324  1.00 20.430          C  
ATOM    180  C   GLY A  13      24.890  -7.032 -36.189  1.00 20.580          C  
ATOM    181  O   GLY A  13      24.107  -7.030 -37.154  1.00 20.940          O  
ATOM    182  H   GLY A  13      27.317  -7.293 -38.246  1.00 23.980          H  
ATOM    183 1HA  GLY A  13      26.621  -8.140 -35.570  1.00 24.520          H  
ATOM    184 2HA  GLY A  13      26.965  -6.515 -36.099  1.00 24.520          H  
ATOM    185  N   VAL A  14      24.498  -6.743 -34.947  1.00 20.430          N  
ATOM    186  CA  VAL A  14      23.132  -6.357 -34.665  1.00 20.680          C  
ATOM    187  C   VAL A  14      22.830  -5.094 -35.428  1.00 20.460          C  
ATOM    188  O   VAL A  14      23.620  -4.153 -35.409  1.00 20.380          O  
ATOM    189  CB  VAL A  14      22.911  -6.162 -33.143  1.00 28.850          C  
ATOM    190  CG1 VAL A  14      23.748  -4.981 -32.584  1.00 28.850          C  
ATOM    191  CG2 VAL A  14      21.420  -5.906 -32.866  1.00 28.850          C  
ATOM    192  H   VAL A  14      25.172  -6.789 -34.199  1.00 24.520          H  
ATOM    193  HA  VAL A  14      22.465  -7.148 -35.012  1.00 24.820          H  
ATOM    194  HB  VAL A  14      23.229  -7.065 -32.638  1.00 34.620          H  
ATOM    195 1HG1 VAL A  14      23.581  -4.896 -31.515  1.00 34.620          H  
ATOM    196 2HG1 VAL A  14      24.802  -5.148 -32.766  1.00 34.620          H  
ATOM    197 3HG1 VAL A  14      23.455  -4.048 -33.047  1.00 34.620          H  
ATOM    198 1HG2 VAL A  14      21.251  -5.790 -31.796  1.00 34.620          H  
ATOM    199 2HG2 VAL A  14      21.094  -4.994 -33.366  1.00 34.620          H  
ATOM    200 3HG2 VAL A  14      20.830  -6.747 -33.229  1.00 34.620          H  
ATOM    201  N   SER A  15      21.703  -5.092 -36.123  1.00 20.440          N  
ATOM    202  CA  SER A  15      21.256  -3.965 -36.931  1.00 20.400          C  
ATOM    203  C   SER A  15      22.324  -3.444 -37.898  1.00 20.690          C  
ATOM    204  O   SER A  15      22.362  -2.246 -38.200  1.00 21.160          O  
ATOM    205  CB  SER A  15      20.771  -2.833 -36.043  1.00 28.580          C  
ATOM    206  OG  SER A  15      19.669  -3.226 -35.262  1.00 28.580          O  
ATOM    207  H   SER A  15      21.119  -5.912 -36.082  1.00 24.530          H  
ATOM    208  HA  SER A  15      20.411  -4.304 -37.532  1.00 24.480          H  
ATOM    209 1HB  SER A  15      21.583  -2.505 -35.395  1.00 34.290          H  
ATOM    210 2HB  SER A  15      20.490  -1.984 -36.664  1.00 34.290          H  
ATOM    211  HG  SER A  15      19.420  -2.445 -34.765  1.00 34.290          H  
ATOM    212  N   ALA A  16      23.165  -4.340 -38.420  1.00 20.550          N  
ATOM    213  CA  ALA A  16      24.163  -3.968 -39.398  1.00 20.950          C  
ATOM    214  C   ALA A  16      23.458  -3.509 -40.664  1.00 21.480          C  
ATOM    215  O   ALA A  16      22.365  -3.984 -40.981  1.00 21.640          O  
ATOM    216  CB  ALA A  16      25.096  -5.128 -39.671  1.00 29.170          C  
ATOM    217  H   ALA A  16      23.137  -5.319 -38.124  1.00 24.660          H  
ATOM    218  HA  ALA A  16      24.741  -3.132 -39.007  1.00 25.140          H  
ATOM    219 1HB  ALA A  16      25.848  -4.838 -40.405  1.00 35.000          H  
ATOM    220 2HB  ALA A  16      25.590  -5.422 -38.751  1.00 35.000          H  
ATOM    221 3HB  ALA A  16      24.527  -5.971 -40.055  1.00 35.000          H  
ATOM    222  N   ALA A  17      24.067  -2.580 -41.392  1.00 21.840          N  
ATOM    223  CA  ALA A  17      23.478  -2.119 -42.642  1.00 22.410          C  
ATOM    224  C   ALA A  17      23.339  -3.271 -43.623  1.00 22.570          C  
ATOM    225  O   ALA A  17      24.221  -4.124 -43.721  1.00 22.800          O  
ATOM    226  CB  ALA A  17      24.326  -1.025 -43.259  1.00 31.150          C  
ATOM    227  H   ALA A  17      24.948  -2.200 -41.080  1.00 26.210          H  
ATOM    228  HA  ALA A  17      22.482  -1.731 -42.428  1.00 26.890          H  
ATOM    229 1HB  ALA A  17      23.860  -0.686 -44.185  1.00 37.380          H  
ATOM    230 2HB  ALA A  17      24.408  -0.191 -42.565  1.00 37.380          H  
ATOM    231 3HB  ALA A  17      25.318  -1.417 -43.477  1.00 37.380          H  
ATOM    232  N   ARG A  18      22.258  -3.264 -44.399  1.00 22.560          N  
ATOM    233  CA  ARG A  18      22.048  -4.296 -45.407  1.00 22.790          C  
ATOM    234  C   ARG A  18      23.173  -4.312 -46.426  1.00 22.620          C  
ATOM    235  O   ARG A  18      23.607  -3.262 -46.905  1.00 22.860          O  
ATOM    236  CB  ARG A  18      20.724  -4.096 -46.131  1.00 31.810          C  
ATOM    237  CG  ARG A  18      20.372  -5.185 -47.159  1.00 31.810          C  
ATOM    238  CD  ARG A  18      19.029  -4.977 -47.742  1.00 31.810          C  
ATOM    239  NE  ARG A  18      18.722  -5.977 -48.762  1.00 31.810          N  
ATOM    240  CZ  ARG A  18      17.544  -6.098 -49.410  1.00 31.810          C  
ATOM    241  NH1 ARG A  18      16.539  -5.286 -49.145  1.00 31.810          N  
ATOM    242  NH2 ARG A  18      17.410  -7.046 -50.322  1.00 31.810          N  
ATOM    243  H   ARG A  18      21.567  -2.540 -44.272  1.00 27.070          H  
ATOM    244  HA  ARG A  18      22.025  -5.264 -44.904  1.00 27.350          H  
ATOM    245 1HB  ARG A  18      19.916  -4.052 -45.404  1.00 38.180          H  
ATOM    246 2HB  ARG A  18      20.743  -3.143 -46.660  1.00 38.180          H  
ATOM    247 1HG  ARG A  18      21.087  -5.165 -47.986  1.00 38.180          H  
ATOM    248 2HG  ARG A  18      20.394  -6.167 -46.684  1.00 38.180          H  
ATOM    249 1HD  ARG A  18      18.280  -5.043 -46.953  1.00 38.180          H  
ATOM    250 2HD  ARG A  18      18.993  -3.991 -48.205  1.00 38.180          H  
ATOM    251  HE  ARG A  18      19.456  -6.628 -49.022  1.00 38.180          H  
ATOM    252 1HH1 ARG A  18      16.640  -4.562 -48.450  1.00 38.180          H  
ATOM    253 2HH1 ARG A  18      15.663  -5.387 -49.638  1.00 38.180          H  
ATOM    254 1HH2 ARG A  18      18.191  -7.662 -50.518  1.00 38.180          H  
ATOM    255 2HH2 ARG A  18      16.540  -7.156 -50.822  1.00 38.180          H  
ATOM    256  N   LEU A  19      23.621  -5.508 -46.789  1.00 22.330          N  
ATOM    257  CA  LEU A  19      24.676  -5.627 -47.776  1.00 22.290          C  
ATOM    258  C   LEU A  19      24.167  -5.580 -49.200  1.00 22.790          C  
ATOM    259  O   LEU A  19      23.342  -6.402 -49.600  1.00 23.030          O  
ATOM    260  CB  LEU A  19      25.406  -6.967 -47.612  1.00 31.220          C  
ATOM    261  CG  LEU A  19      26.554  -7.273 -48.631  1.00 31.220          C  
ATOM    262  CD1 LEU A  19      27.709  -6.291 -48.438  1.00 31.220          C  
ATOM    263  CD2 LEU A  19      27.002  -8.702 -48.440  1.00 31.220          C  
ATOM    264  H   LEU A  19      23.238  -6.336 -46.359  1.00 26.800          H  
ATOM    265  HA  LEU A  19      25.367  -4.801 -47.623  1.00 26.750          H  
ATOM    266 1HB  LEU A  19      25.828  -7.010 -46.609  1.00 37.470          H  
ATOM    267 2HB  LEU A  19      24.670  -7.761 -47.708  1.00 37.470          H  
ATOM    268  HG  LEU A  19      26.187  -7.160 -49.653  1.00 37.470          H  
ATOM    269 1HD1 LEU A  19      28.499  -6.520 -49.155  1.00 37.470          H  
ATOM    270 2HD1 LEU A  19      27.376  -5.273 -48.602  1.00 37.470          H  
ATOM    271 3HD1 LEU A  19      28.097  -6.383 -47.425  1.00 37.470          H  
ATOM    272 1HD2 LEU A  19      27.792  -8.933 -49.152  1.00 37.470          H  
ATOM    273 2HD2 LEU A  19      27.369  -8.829 -47.433  1.00 37.470          H  
ATOM    274 3HD2 LEU A  19      26.162  -9.370 -48.610  1.00 37.470          H  
ATOM    275  N   THR A  20      24.680  -4.629 -49.969  1.00 23.050          N  
ATOM    276  CA  THR A  20      24.340  -4.545 -51.375  1.00 23.650          C  
ATOM    277  C   THR A  20      25.650  -4.535 -52.160  1.00 23.610          C  
ATOM    278  O   THR A  20      26.403  -3.557 -52.073  1.00 23.160          O  
ATOM    279  CB  THR A  20      23.539  -3.274 -51.720  1.00 32.870          C  
ATOM    280  OG1 THR A  20      22.325  -3.243 -50.964  1.00 32.870          O  
ATOM    281  CG2 THR A  20      23.198  -3.287 -53.215  1.00 32.870          C  
ATOM    282  H   THR A  20      25.324  -3.966 -49.558  1.00 27.660          H  
ATOM    283  HA  THR A  20      23.726  -5.398 -51.632  1.00 28.380          H  
ATOM    284  HB  THR A  20      24.129  -2.389 -51.485  1.00 39.440          H  
ATOM    285  HG1 THR A  20      22.538  -3.089 -50.037  1.00 39.440          H  
ATOM    286 1HG2 THR A  20      22.630  -2.392 -53.460  1.00 39.440          H  
ATOM    287 2HG2 THR A  20      24.104  -3.309 -53.814  1.00 39.440          H  
ATOM    288 3HG2 THR A  20      22.601  -4.168 -53.441  1.00 39.440          H  
ATOM    289  N   PRO A  21      25.944  -5.540 -52.999  1.00 24.150          N  
ATOM    290  CA  PRO A  21      27.172  -5.646 -53.760  1.00 24.370          C  
ATOM    291  C   PRO A  21      27.069  -4.747 -54.991  1.00 24.280          C  
ATOM    292  O   PRO A  21      27.023  -5.213 -56.129  1.00 24.760          O  
ATOM    293  CB  PRO A  21      27.220  -7.145 -54.071  1.00 36.550          C  
ATOM    294  CG  PRO A  21      25.778  -7.543 -54.210  1.00 36.550          C  
ATOM    295  CD  PRO A  21      25.027  -6.685 -53.182  1.00 36.550          C  
ATOM    296  HA  PRO A  21      28.020  -5.346 -53.127  1.00 29.240          H  
ATOM    297 1HB  PRO A  21      27.819  -7.329 -54.944  1.00 43.870          H  
ATOM    298 2HB  PRO A  21      27.716  -7.677 -53.241  1.00 43.870          H  
ATOM    299 1HG  PRO A  21      25.463  -7.348 -55.240  1.00 43.870          H  
ATOM    300 2HG  PRO A  21      25.654  -8.622 -54.042  1.00 43.870          H  
ATOM    301 1HD  PRO A  21      24.069  -6.363 -53.620  1.00 43.870          H  
ATOM    302 2HD  PRO A  21      24.897  -7.244 -52.235  1.00 43.870          H  
ATOM    303  N   CYS A  22      27.015  -3.452 -54.737  1.00 23.750          N  
ATOM    304  CA  CYS A  22      26.774  -2.440 -55.756  1.00 23.850          C  
ATOM    305  C   CYS A  22      27.694  -2.544 -56.967  1.00 24.350          C  
ATOM    306  O   CYS A  22      27.243  -2.402 -58.103  1.00 24.370          O  
ATOM    307  CB  CYS A  22      26.909  -1.053 -55.140  1.00 33.350          C  
ATOM    308  SG  CYS A  22      25.634  -0.685 -53.912  1.00 33.350          S  
ATOM    309  H   CYS A  22      27.095  -3.181 -53.756  1.00 28.500          H  
ATOM    310  HA  CYS A  22      25.746  -2.555 -56.100  1.00 28.620          H  
ATOM    311 1HB  CYS A  22      27.880  -0.963 -54.655  1.00 40.020          H  
ATOM    312 2HB  CYS A  22      26.859  -0.297 -55.922  1.00 40.020          H  
ATOM    313  HG  CYS A  22      25.810  -1.794 -53.173  1.00 40.020          H  
ATOM    314  N   GLY A  23      28.979  -2.812 -56.737  1.00 24.790          N  
ATOM    315  CA  GLY A  23      29.958  -2.884 -57.824  1.00 25.410          C  
ATOM    316  C   GLY A  23      29.817  -4.151 -58.665  1.00 25.510          C  
ATOM    317  O   GLY A  23      30.365  -4.242 -59.769  1.00 25.760          O  
ATOM    318  H   GLY A  23      29.282  -2.946 -55.783  1.00 29.750          H  
ATOM    319 1HA  GLY A  23      29.844  -2.010 -58.465  1.00 30.490          H  
ATOM    320 2HA  GLY A  23      30.961  -2.839 -57.404  1.00 30.490          H  
ATOM    321  N   THR A  24      29.061  -5.116 -58.157  1.00 25.400          N  
ATOM    322  CA  THR A  24      28.829  -6.384 -58.810  1.00 25.550          C  
ATOM    323  C   THR A  24      27.648  -6.240 -59.739  1.00 25.730          C  
ATOM    324  O   THR A  24      27.607  -6.849 -60.815  1.00 25.750          O  
ATOM    325  CB  THR A  24      28.594  -7.489 -57.779  1.00 35.710          C  
ATOM    326  OG1 THR A  24      29.801  -7.731 -57.015  1.00 35.710          O  
ATOM    327  CG2 THR A  24      28.150  -8.655 -58.416  1.00 35.710          C  
ATOM    328  H   THR A  24      28.594  -4.974 -57.265  1.00 30.480          H  
ATOM    329  HA  THR A  24      29.705  -6.646 -59.404  1.00 30.660          H  
ATOM    330  HB  THR A  24      27.821  -7.192 -57.119  1.00 42.850          H  
ATOM    331  HG1 THR A  24      29.635  -8.380 -56.316  1.00 42.850          H  
ATOM    332 1HG2 THR A  24      27.961  -9.357 -57.700  1.00 42.850          H  
ATOM    333 2HG2 THR A  24      27.253  -8.425 -58.895  1.00 42.850          H  
ATOM    334 3HG2 THR A  24      28.889  -9.025 -59.127  1.00 42.850          H  
ATOM    335  N   GLY A  25      26.747  -5.334 -59.373  1.00 25.970          N  
ATOM    336  CA  GLY A  25      25.537  -5.024 -60.133  1.00 26.250          C  
ATOM    337  C   GLY A  25      25.867  -4.513 -61.542  1.00 26.300          C  
ATOM    338  O   GLY A  25      24.997  -4.422 -62.408  1.00 26.610          O  
ATOM    339  H   GLY A  25      26.868  -4.901 -58.450  1.00 31.160          H  
ATOM    340 1HA  GLY A  25      24.909  -5.914 -60.198  1.00 31.500          H  
ATOM    341 2HA  GLY A  25      24.965  -4.270 -59.594  1.00 31.500          H  
ATOM    342  N   THR A  26      27.138  -4.185 -61.770  1.00 26.090          N  
ATOM    343  CA  THR A  26      27.608  -3.714 -63.054  1.00 26.210          C  
ATOM    344  C   THR A  26      27.824  -4.872 -64.052  1.00 25.920          C  
ATOM    345  O   THR A  26      27.901  -4.631 -65.262  1.00 26.100          O  
ATOM    346  CB  THR A  26      28.929  -2.924 -62.897  1.00 36.650          C  
ATOM    347  OG1 THR A  26      29.999  -3.780 -62.416  1.00 36.650          O  
ATOM    348  CG2 THR A  26      28.753  -1.764 -61.923  1.00 36.650          C  
ATOM    349  H   THR A  26      27.792  -4.278 -61.006  1.00 31.310          H  
ATOM    350  HA  THR A  26      26.856  -3.047 -63.472  1.00 31.450          H  
ATOM    351  HB  THR A  26      29.214  -2.529 -63.870  1.00 43.980          H  
ATOM    352  HG1 THR A  26      29.944  -3.945 -61.440  1.00 43.980          H  
ATOM    353 1HG2 THR A  26      29.688  -1.213 -61.841  1.00 43.980          H  
ATOM    354 2HG2 THR A  26      27.969  -1.104 -62.286  1.00 43.980          H  
ATOM    355 3HG2 THR A  26      28.475  -2.149 -60.940  1.00 43.980          H  
ATOM    356  N   SER A  27      27.904  -6.126 -63.563  1.00 25.530          N  
ATOM    357  CA  SER A  27      28.089  -7.290 -64.439  1.00 25.340          C  
ATOM    358  C   SER A  27      27.256  -8.541 -64.066  1.00 25.080          C  
ATOM    359  O   SER A  27      27.177  -9.487 -64.856  1.00 24.910          O  
ATOM    360  CB  SER A  27      29.554  -7.683 -64.493  1.00 35.550          C  
ATOM    361  OG  SER A  27      30.025  -8.095 -63.237  1.00 35.550          O  
ATOM    362  H   SER A  27      27.858  -6.279 -62.560  1.00 30.640          H  
ATOM    363  HA  SER A  27      27.790  -6.992 -65.443  1.00 30.410          H  
ATOM    364 1HB  SER A  27      29.681  -8.491 -65.211  1.00 42.660          H  
ATOM    365 2HB  SER A  27      30.142  -6.836 -64.844  1.00 42.660          H  
ATOM    366  HG  SER A  27      30.904  -8.445 -63.388  1.00 42.660          H  
ATOM    367  N   THR A  28      26.609  -8.554 -62.894  1.00 25.140          N  
ATOM    368  CA  THR A  28      25.847  -9.723 -62.424  1.00 25.020          C  
ATOM    369  C   THR A  28      24.337  -9.546 -62.337  1.00 24.770          C  
ATOM    370  O   THR A  28      23.810  -8.527 -61.899  1.00 24.820          O  
ATOM    371  CB  THR A  28      26.366 -10.258 -61.065  1.00 35.080          C  
ATOM    372  OG1 THR A  28      27.705 -10.790 -61.220  1.00 35.080          O  
ATOM    373  CG2 THR A  28      25.461 -11.311 -60.457  1.00 35.080          C  
ATOM    374  H   THR A  28      26.715  -7.765 -62.266  1.00 30.170          H  
ATOM    375  HA  THR A  28      26.019 -10.526 -63.140  1.00 30.020          H  
ATOM    376  HB  THR A  28      26.394  -9.460 -60.417  1.00 42.090          H  
ATOM    377  HG1 THR A  28      28.044 -11.166 -60.359  1.00 42.090          H  
ATOM    378 1HG2 THR A  28      25.880 -11.610 -59.505  1.00 42.090          H  
ATOM    379 2HG2 THR A  28      24.484 -10.918 -60.283  1.00 42.090          H  
ATOM    380 3HG2 THR A  28      25.395 -12.162 -61.115  1.00 42.090          H  
ATOM    381  N   ASP A  29      23.656 -10.625 -62.701  1.00 24.610          N  
ATOM    382  CA  ASP A  29      22.210 -10.792 -62.670  1.00 24.450          C  
ATOM    383  C   ASP A  29      21.585 -10.341 -61.344  1.00 24.100          C  
ATOM    384  O   ASP A  29      22.026 -10.753 -60.270  1.00 24.070          O  
ATOM    385  CB  ASP A  29      21.907 -12.288 -62.757  1.00 34.290          C  
ATOM    386  CG  ASP A  29      22.428 -12.971 -64.009  1.00 34.290          C  
ATOM    387  OD1 ASP A  29      22.849 -12.311 -64.919  1.00 34.290          O  
ATOM    388  OD2 ASP A  29      22.455 -14.197 -64.009  1.00 34.290          O  
ATOM    389  H   ASP A  29      24.201 -11.382 -63.099  1.00 29.530          H  
ATOM    390  HA  ASP A  29      21.767 -10.234 -63.494  1.00 29.340          H  
ATOM    391 1HB  ASP A  29      22.331 -12.788 -61.884  1.00 41.150          H  
ATOM    392 2HB  ASP A  29      20.825 -12.430 -62.711  1.00 41.150          H  
ATOM    393  N   VAL A  30      20.520  -9.540 -61.437  1.00 23.890          N  
ATOM    394  CA  VAL A  30      19.776  -9.026 -60.283  1.00 23.660          C  
ATOM    395  C   VAL A  30      18.302  -9.427 -60.471  1.00 23.540          C  
ATOM    396  O   VAL A  30      17.792  -9.238 -61.574  1.00 23.480          O  
ATOM    397  CB  VAL A  30      19.887  -7.484 -60.200  1.00 33.220          C  
ATOM    398  CG1 VAL A  30      19.108  -6.937 -59.000  1.00 33.220          C  
ATOM    399  CG2 VAL A  30      21.314  -7.109 -60.092  1.00 33.220          C  
ATOM    400  H   VAL A  30      20.220  -9.262 -62.362  1.00 28.670          H  
ATOM    401  HA  VAL A  30      20.203  -9.446 -59.388  1.00 28.390          H  
ATOM    402  HB  VAL A  30      19.456  -7.044 -61.099  1.00 39.860          H  
ATOM    403 1HG1 VAL A  30      19.203  -5.852 -58.978  1.00 39.860          H  
ATOM    404 2HG1 VAL A  30      18.054  -7.198 -59.080  1.00 39.860          H  
ATOM    405 3HG1 VAL A  30      19.522  -7.349 -58.083  1.00 39.860          H  
ATOM    406 1HG2 VAL A  30      21.418  -6.030 -60.037  1.00 39.860          H  
ATOM    407 2HG2 VAL A  30      21.702  -7.557 -59.213  1.00 39.860          H  
ATOM    408 3HG2 VAL A  30      21.855  -7.471 -60.950  1.00 39.860          H  
ATOM    409  N   VAL A  31      17.597  -9.983 -59.463  1.00 23.620          N  
ATOM    410  CA  VAL A  31      18.024 -10.239 -58.083  1.00 23.530          C  
ATOM    411  C   VAL A  31      19.052 -11.343 -57.990  1.00 23.280          C  
ATOM    412  O   VAL A  31      18.916 -12.395 -58.609  1.00 23.220          O  
ATOM    413  CB  VAL A  31      16.798 -10.545 -57.205  1.00 32.980          C  
ATOM    414  CG1 VAL A  31      17.222 -10.941 -55.791  1.00 32.980          C  
ATOM    415  CG2 VAL A  31      15.917  -9.297 -57.158  1.00 32.980          C  
ATOM    416  H   VAL A  31      16.653 -10.255 -59.695  1.00 28.340          H  
ATOM    417  HA  VAL A  31      18.476  -9.338 -57.685  1.00 28.240          H  
ATOM    418  HB  VAL A  31      16.241 -11.379 -57.633  1.00 39.570          H  
ATOM    419 1HG1 VAL A  31      16.334 -11.144 -55.195  1.00 39.570          H  
ATOM    420 2HG1 VAL A  31      17.839 -11.840 -55.812  1.00 39.570          H  
ATOM    421 3HG1 VAL A  31      17.783 -10.128 -55.333  1.00 39.570          H  
ATOM    422 1HG2 VAL A  31      15.036  -9.495 -56.547  1.00 39.570          H  
ATOM    423 2HG2 VAL A  31      16.480  -8.470 -56.725  1.00 39.570          H  
ATOM    424 3HG2 VAL A  31      15.602  -9.026 -58.164  1.00 39.570          H  
ATOM    425  N   TYR A  32      20.098 -11.061 -57.234  1.00 23.230          N  
ATOM    426  CA  TYR A  32      21.224 -11.948 -57.070  1.00 23.080          C  
ATOM    427  C   TYR A  32      20.758 -13.279 -56.481  1.00 22.980          C  
ATOM    428  O   TYR A  32      19.976 -13.297 -55.527  1.00 23.110          O  
ATOM    429  CB  TYR A  32      22.211 -11.283 -56.116  1.00 32.370          C  
ATOM    430  CG  TYR A  32      22.707  -9.908 -56.571  1.00 32.370          C  
ATOM    431  CD1 TYR A  32      22.243  -8.792 -55.896  1.00 32.370          C  
ATOM    432  CD2 TYR A  32      23.592  -9.752 -57.619  1.00 32.370          C  
ATOM    433  CE1 TYR A  32      22.667  -7.538 -56.255  1.00 32.370          C  
ATOM    434  CE2 TYR A  32      24.031  -8.487 -57.984  1.00 32.370          C  
ATOM    435  CZ  TYR A  32      23.563  -7.384 -57.294  1.00 32.370          C  
ATOM    436  OH  TYR A  32      23.975  -6.127 -57.627  1.00 32.370          O  
ATOM    437  H   TYR A  32      20.117 -10.172 -56.757  1.00 27.880          H  
ATOM    438  HA  TYR A  32      21.683 -12.129 -58.044  1.00 27.700          H  
ATOM    439 1HB  TYR A  32      21.752 -11.175 -55.134  1.00 38.850          H  
ATOM    440 2HB  TYR A  32      23.078 -11.924 -56.004  1.00 38.850          H  
ATOM    441  HD1 TYR A  32      21.542  -8.908 -55.069  1.00 38.850          H  
ATOM    442  HD2 TYR A  32      23.943 -10.625 -58.147  1.00 38.850          H  
ATOM    443  HE1 TYR A  32      22.300  -6.665 -55.715  1.00 38.850          H  
ATOM    444  HE2 TYR A  32      24.734  -8.363 -58.809  1.00 38.850          H  
ATOM    445  HH  TYR A  32      23.454  -5.483 -57.136  1.00 38.850          H  
ATOM    446  N   ARG A  33      21.247 -14.392 -57.020  1.00 22.860          N  
ATOM    447  CA  ARG A  33      20.873 -15.698 -56.494  1.00 22.850          C  
ATOM    448  C   ARG A  33      21.915 -16.313 -55.589  1.00 22.690          C  
ATOM    449  O   ARG A  33      23.099 -16.356 -55.927  1.00 22.650          O  
ATOM    450  CB  ARG A  33      20.594 -16.687 -57.614  1.00 31.990          C  
ATOM    451  CG  ARG A  33      20.240 -18.091 -57.122  1.00 31.990          C  
ATOM    452  CD  ARG A  33      19.852 -18.989 -58.192  1.00 31.990          C  
ATOM    453  NE  ARG A  33      19.670 -20.336 -57.679  1.00 31.990          N  
ATOM    454  CZ  ARG A  33      19.414 -21.426 -58.424  1.00 31.990          C  
ATOM    455  NH1 ARG A  33      19.302 -21.333 -59.735  1.00 31.990          N  
ATOM    456  NH2 ARG A  33      19.277 -22.599 -57.830  1.00 31.990          N  
ATOM    457  H   ARG A  33      21.870 -14.322 -57.812  1.00 27.430          H  
ATOM    458  HA  ARG A  33      19.955 -15.579 -55.918  1.00 27.420          H  
ATOM    459 1HB  ARG A  33      19.769 -16.326 -58.225  1.00 38.390          H  
ATOM    460 2HB  ARG A  33      21.470 -16.773 -58.254  1.00 38.390          H  
ATOM    461 1HG  ARG A  33      21.108 -18.549 -56.648  1.00 38.390          H  
ATOM    462 2HG  ARG A  33      19.424 -18.041 -56.403  1.00 38.390          H  
ATOM    463 1HD  ARG A  33      18.911 -18.653 -58.622  1.00 38.390          H  
ATOM    464 2HD  ARG A  33      20.620 -19.003 -58.953  1.00 38.390          H  
ATOM    465  HE  ARG A  33      19.753 -20.468 -56.672  1.00 38.390          H  
ATOM    466 1HH1 ARG A  33      19.406 -20.440 -60.191  1.00 38.390          H  
ATOM    467 2HH1 ARG A  33      19.109 -22.157 -60.286  1.00 38.390          H  
ATOM    468 1HH2 ARG A  33      19.363 -22.665 -56.825  1.00 38.390          H  
ATOM    469 2HH2 ARG A  33      19.084 -23.427 -58.375  1.00 38.390          H  
ATOM    470  N   ALA A  34      21.462 -16.822 -54.450  1.00 22.710          N  
ATOM    471  CA  ALA A  34      22.345 -17.536 -53.551  1.00 22.630          C  
ATOM    472  C   ALA A  34      22.122 -19.019 -53.772  1.00 22.690          C  
ATOM    473  O   ALA A  34      20.992 -19.456 -54.010  1.00 22.920          O  
ATOM    474  CB  ALA A  34      22.116 -17.153 -52.103  1.00 31.710          C  
ATOM    475  H   ALA A  34      20.483 -16.722 -54.223  1.00 27.250          H  
ATOM    476  HA  ALA A  34      23.366 -17.303 -53.814  1.00 27.160          H  
ATOM    477 1HB  ALA A  34      22.809 -17.701 -51.481  1.00 38.060          H  
ATOM    478 2HB  ALA A  34      22.291 -16.098 -51.979  1.00 38.060          H  
ATOM    479 3HB  ALA A  34      21.099 -17.388 -51.818  1.00 38.060          H  
ATOM    480  N   PHE A  35      23.182 -19.790 -53.656  1.00 22.600          N  
ATOM    481  CA  PHE A  35      23.126 -21.223 -53.815  1.00 22.850          C  
ATOM    482  C   PHE A  35      23.474 -21.885 -52.502  1.00 22.890          C  
ATOM    483  O   PHE A  35      24.463 -21.525 -51.878  1.00 22.580          O  
ATOM    484  CB  PHE A  35      24.139 -21.609 -54.887  1.00 31.890          C  
ATOM    485  CG  PHE A  35      23.816 -21.032 -56.256  1.00 31.890          C  
ATOM    486  CD1 PHE A  35      24.122 -19.698 -56.557  1.00 31.890          C  
ATOM    487  CD2 PHE A  35      23.251 -21.806 -57.247  1.00 31.890          C  
ATOM    488  CE1 PHE A  35      23.861 -19.168 -57.789  1.00 31.890          C  
ATOM    489  CE2 PHE A  35      22.996 -21.270 -58.493  1.00 31.890          C  
ATOM    490  CZ  PHE A  35      23.303 -19.950 -58.759  1.00 31.890          C  
ATOM    491  H   PHE A  35      24.084 -19.347 -53.495  1.00 27.120          H  
ATOM    492  HA  PHE A  35      22.121 -21.519 -54.113  1.00 27.420          H  
ATOM    493 1HB  PHE A  35      25.127 -21.251 -54.591  1.00 38.270          H  
ATOM    494 2HB  PHE A  35      24.195 -22.693 -54.966  1.00 38.270          H  
ATOM    495  HD1 PHE A  35      24.575 -19.067 -55.797  1.00 38.270          H  
ATOM    496  HD2 PHE A  35      23.011 -22.850 -57.044  1.00 38.270          H  
ATOM    497  HE1 PHE A  35      24.101 -18.124 -57.991  1.00 38.270          H  
ATOM    498  HE2 PHE A  35      22.552 -21.891 -59.272  1.00 38.270          H  
ATOM    499  HZ  PHE A  35      23.098 -19.533 -59.740  1.00 38.270          H  
ATOM    500  N   ASP A  36      22.685 -22.842 -52.042  1.00 23.360          N  
ATOM    501  CA  ASP A  36      23.034 -23.478 -50.770  1.00 23.560          C  
ATOM    502  C   ASP A  36      24.426 -24.097 -50.877  1.00 23.450          C  
ATOM    503  O   ASP A  36      24.683 -24.831 -51.836  1.00 23.570          O  
ATOM    504  CB  ASP A  36      22.027 -24.577 -50.429  1.00 32.900          C  
ATOM    505  CG  ASP A  36      20.614 -24.067 -50.091  1.00 32.900          C  
ATOM    506  OD1 ASP A  36      20.421 -22.888 -49.908  1.00 32.900          O  
ATOM    507  OD2 ASP A  36      19.737 -24.889 -50.032  1.00 32.900          O  
ATOM    508  H   ASP A  36      21.852 -23.119 -52.544  1.00 28.030          H  
ATOM    509  HA  ASP A  36      23.034 -22.735 -49.979  1.00 28.270          H  
ATOM    510 1HB  ASP A  36      21.956 -25.274 -51.263  1.00 39.480          H  
ATOM    511 2HB  ASP A  36      22.401 -25.140 -49.570  1.00 39.480          H  
ATOM    512  N   ILE A  37      25.320 -23.835 -49.908  1.00 23.340          N  
ATOM    513  CA  ILE A  37      26.662 -24.424 -49.971  1.00 23.360          C  
ATOM    514  C   ILE A  37      26.955 -25.333 -48.776  1.00 23.910          C  
ATOM    515  O   ILE A  37      27.455 -26.448 -48.938  1.00 24.110          O  
ATOM    516  CB  ILE A  37      27.791 -23.367 -50.037  1.00 32.700          C  
ATOM    517  CG1 ILE A  37      27.599 -22.383 -51.208  1.00 32.700          C  
ATOM    518  CG2 ILE A  37      29.165 -24.079 -50.165  1.00 32.700          C  
ATOM    519  CD1 ILE A  37      27.560 -22.935 -52.629  1.00 32.700          C  
ATOM    520  H   ILE A  37      25.078 -23.219 -49.129  1.00 28.010          H  
ATOM    521  HA  ILE A  37      26.726 -25.041 -50.863  1.00 28.030          H  
ATOM    522  HB  ILE A  37      27.770 -22.773 -49.133  1.00 39.240          H  
ATOM    523 1HG1 ILE A  37      26.680 -21.857 -51.028  1.00 39.240          H  
ATOM    524 2HG1 ILE A  37      28.414 -21.675 -51.161  1.00 39.240          H  
ATOM    525 1HG2 ILE A  37      29.956 -23.335 -50.197  1.00 39.240          H  
ATOM    526 2HG2 ILE A  37      29.336 -24.736 -49.318  1.00 39.240          H  
ATOM    527 3HG2 ILE A  37      29.195 -24.673 -51.072  1.00 39.240          H  
ATOM    528 1HD1 ILE A  37      27.411 -22.108 -53.316  1.00 39.240          H  
ATOM    529 2HD1 ILE A  37      28.488 -23.440 -52.873  1.00 39.240          H  
ATOM    530 3HD1 ILE A  37      26.734 -23.628 -52.738  1.00 39.240          H  
ATOM    531  N   TYR A  38      26.732 -24.822 -47.562  1.00 24.240          N  
ATOM    532  CA  TYR A  38      27.139 -25.562 -46.367  1.00 24.860          C  
ATOM    533  C   TYR A  38      25.928 -26.031 -45.564  1.00 25.270          C  
ATOM    534  O   TYR A  38      25.012 -25.247 -45.304  1.00 25.110          O  
ATOM    535  CB  TYR A  38      28.041 -24.669 -45.486  1.00 34.560          C  
ATOM    536  CG  TYR A  38      29.340 -24.192 -46.188  1.00 34.560          C  
ATOM    537  CD1 TYR A  38      29.359 -22.940 -46.792  1.00 34.560          C  
ATOM    538  CD2 TYR A  38      30.478 -24.997 -46.255  1.00 34.560          C  
ATOM    539  CE1 TYR A  38      30.483 -22.488 -47.457  1.00 34.560          C  
ATOM    540  CE2 TYR A  38      31.620 -24.543 -46.935  1.00 34.560          C  
ATOM    541  CZ  TYR A  38      31.618 -23.294 -47.542  1.00 34.560          C  
ATOM    542  OH  TYR A  38      32.731 -22.825 -48.259  1.00 34.560          O  
ATOM    543  H   TYR A  38      26.274 -23.914 -47.487  1.00 29.090          H  
ATOM    544  HA  TYR A  38      27.701 -26.444 -46.673  1.00 29.830          H  
ATOM    545 1HB  TYR A  38      27.480 -23.786 -45.175  1.00 41.470          H  
ATOM    546 2HB  TYR A  38      28.318 -25.211 -44.582  1.00 41.470          H  
ATOM    547  HD1 TYR A  38      28.481 -22.314 -46.754  1.00 41.470          H  
ATOM    548  HD2 TYR A  38      30.478 -25.982 -45.791  1.00 41.470          H  
ATOM    549  HE1 TYR A  38      30.473 -21.508 -47.933  1.00 41.470          H  
ATOM    550  HE2 TYR A  38      32.513 -25.171 -47.003  1.00 41.470          H  
ATOM    551  HH  TYR A  38      33.495 -23.485 -48.238  1.00 41.470          H  
ATOM    552  N   ASN A  39      25.967 -27.291 -45.105  1.00 25.920          N  
ATOM    553  CA  ASN A  39      24.883 -27.878 -44.304  1.00 26.530          C  
ATOM    554  C   ASN A  39      25.373 -28.711 -43.108  1.00 27.020          C  
ATOM    555  O   ASN A  39      25.603 -29.915 -43.240  1.00 27.310          O  
ATOM    556  CB  ASN A  39      24.001 -28.744 -45.186  1.00 36.900          C  
ATOM    557  CG  ASN A  39      23.285 -27.970 -46.258  1.00 36.900          C  
ATOM    558  OD1 ASN A  39      22.299 -27.276 -45.983  1.00 36.900          O  
ATOM    559  ND2 ASN A  39      23.755 -28.081 -47.478  1.00 36.900          N  
ATOM    560  H   ASN A  39      26.762 -27.864 -45.357  1.00 31.100          H  
ATOM    561  HA  ASN A  39      24.281 -27.065 -43.894  1.00 31.840          H  
ATOM    562 1HB  ASN A  39      24.609 -29.515 -45.660  1.00 44.280          H  
ATOM    563 2HB  ASN A  39      23.260 -29.249 -44.566  1.00 44.280          H  
ATOM    564 1HD2 ASN A  39      23.315 -27.592 -48.230  1.00 44.280          H  
ATOM    565 2HD2 ASN A  39      24.554 -28.655 -47.656  1.00 44.280          H  
ATOM    566  N   ASP A  40      25.581 -28.063 -41.962  1.00 27.230          N  
ATOM    567  CA  ASP A  40      26.091 -28.694 -40.746  1.00 27.810          C  
ATOM    568  C   ASP A  40      25.016 -28.628 -39.643  1.00 27.860          C  
ATOM    569  O   ASP A  40      23.917 -28.118 -39.864  1.00 28.160          O  
ATOM    570  CB  ASP A  40      27.405 -28.002 -40.322  1.00 38.700          C  
ATOM    571  CG  ASP A  40      28.342 -28.852 -39.436  1.00 38.700          C  
ATOM    572  OD1 ASP A  40      27.850 -29.762 -38.804  1.00 38.700          O  
ATOM    573  OD2 ASP A  40      29.517 -28.582 -39.399  1.00 38.700          O  
ATOM    574  H   ASP A  40      25.383 -27.063 -41.887  1.00 32.680          H  
ATOM    575  HA  ASP A  40      26.302 -29.743 -40.954  1.00 33.370          H  
ATOM    576 1HB  ASP A  40      27.950 -27.707 -41.216  1.00 46.440          H  
ATOM    577 2HB  ASP A  40      27.159 -27.091 -39.795  1.00 46.440          H  
ATOM    578  N   LYS A  41      25.325 -29.145 -38.452  1.00 27.670          N  
ATOM    579  CA  LYS A  41      24.393 -29.079 -37.314  1.00 27.790          C  
ATOM    580  C   LYS A  41      24.442 -27.704 -36.617  1.00 27.120          C  
ATOM    581  O   LYS A  41      23.597 -27.389 -35.780  1.00 27.200          O  
ATOM    582  CB  LYS A  41      24.660 -30.216 -36.311  1.00 38.860          C  
ATOM    583  CG  LYS A  41      25.932 -30.088 -35.486  1.00 38.860          C  
ATOM    584  CD  LYS A  41      26.167 -31.304 -34.598  1.00 38.860          C  
ATOM    585  CE  LYS A  41      27.439 -31.138 -33.768  1.00 38.860          C  
ATOM    586  NZ  LYS A  41      27.709 -32.329 -32.912  1.00 38.860          N  
ATOM    587  H   LYS A  41      26.237 -29.592 -38.361  1.00 33.200          H  
ATOM    588  HA  LYS A  41      23.381 -29.212 -37.699  1.00 33.350          H  
ATOM    589 1HB  LYS A  41      23.823 -30.281 -35.617  1.00 46.630          H  
ATOM    590 2HB  LYS A  41      24.710 -31.161 -36.849  1.00 46.630          H  
ATOM    591 1HG  LYS A  41      26.796 -29.915 -36.134  1.00 46.630          H  
ATOM    592 2HG  LYS A  41      25.807 -29.245 -34.825  1.00 46.630          H  
ATOM    593 1HD  LYS A  41      25.316 -31.433 -33.928  1.00 46.630          H  
ATOM    594 2HD  LYS A  41      26.261 -32.195 -35.219  1.00 46.630          H  
ATOM    595 1HE  LYS A  41      28.284 -30.986 -34.440  1.00 46.630          H  
ATOM    596 2HE  LYS A  41      27.335 -30.260 -33.129  1.00 46.630          H  
ATOM    597 1HZ  LYS A  41      28.556 -32.178 -32.382  1.00 46.630          H  
ATOM    598 2HZ  LYS A  41      26.936 -32.472 -32.276  1.00 46.630          H  
ATOM    599 3HZ  LYS A  41      27.819 -33.147 -33.494  1.00 46.630          H  
ATOM    600  N   VAL A  42      25.472 -26.924 -36.938  1.00 26.510          N  
ATOM    601  CA  VAL A  42      25.691 -25.592 -36.376  1.00 25.880          C  
ATOM    602  C   VAL A  42      25.595 -24.543 -37.471  1.00 25.380          C  
ATOM    603  O   VAL A  42      24.759 -23.642 -37.431  1.00 25.390          O  
ATOM    604  CB  VAL A  42      27.089 -25.492 -35.713  1.00 36.480          C  
ATOM    605  CG1 VAL A  42      27.332 -24.079 -35.193  1.00 36.480          C  
ATOM    606  CG2 VAL A  42      27.183 -26.489 -34.590  1.00 36.480          C  
ATOM    607  H   VAL A  42      26.092 -27.287 -37.646  1.00 31.810          H  
ATOM    608  HA  VAL A  42      24.923 -25.394 -35.628  1.00 31.060          H  
ATOM    609  HB  VAL A  42      27.863 -25.704 -36.448  1.00 43.780          H  
ATOM    610 1HG1 VAL A  42      28.319 -24.033 -34.738  1.00 43.780          H  
ATOM    611 2HG1 VAL A  42      27.283 -23.367 -36.003  1.00 43.780          H  
ATOM    612 3HG1 VAL A  42      26.582 -23.821 -34.446  1.00 43.780          H  
ATOM    613 1HG2 VAL A  42      28.160 -26.424 -34.123  1.00 43.780          H  
ATOM    614 2HG2 VAL A  42      26.411 -26.279 -33.849  1.00 43.780          H  
ATOM    615 3HG2 VAL A  42      27.048 -27.468 -34.985  1.00 43.780          H  
ATOM    616  N   ALA A  43      26.502 -24.650 -38.427  1.00 25.030          N  
ATOM    617  CA  ALA A  43      26.580 -23.745 -39.546  1.00 24.610          C  
ATOM    618  C   ALA A  43      25.656 -24.193 -40.664  1.00 24.160          C  
ATOM    619  O   ALA A  43      25.508 -25.391 -40.903  1.00 24.670          O  
ATOM    620  CB  ALA A  43      28.004 -23.700 -40.060  1.00 34.620          C  
ATOM    621  H   ALA A  43      27.165 -25.406 -38.374  1.00 30.040          H  
ATOM    622  HA  ALA A  43      26.266 -22.752 -39.221  1.00 29.530          H  
ATOM    623 1HB  ALA A  43      28.053 -23.046 -40.894  1.00 41.550          H  
ATOM    624 2HB  ALA A  43      28.672 -23.356 -39.278  1.00 41.550          H  
ATOM    625 3HB  ALA A  43      28.309 -24.695 -40.380  1.00 41.550          H  
ATOM    626  N   GLY A  44      25.152 -23.237 -41.417  1.00 23.290          N  
ATOM    627  CA  GLY A  44      24.407 -23.510 -42.626  1.00 22.830          C  
ATOM    628  C   GLY A  44      24.371 -22.203 -43.374  1.00 21.950          C  
ATOM    629  O   GLY A  44      23.924 -21.195 -42.840  1.00 21.820          O  
ATOM    630  H   GLY A  44      25.293 -22.270 -41.156  1.00 27.950          H  
ATOM    631 1HA  GLY A  44      24.914 -24.273 -43.202  1.00 27.400          H  
ATOM    632 2HA  GLY A  44      23.402 -23.858 -42.393  1.00 27.400          H  
ATOM    633  N   PHE A  45      24.889 -22.226 -44.593  1.00 21.450          N  
ATOM    634  CA  PHE A  45      25.026 -21.011 -45.399  1.00 20.710          C  
ATOM    635  C   PHE A  45      24.793 -21.201 -46.886  1.00 20.070          C  
ATOM    636  O   PHE A  45      25.119 -22.255 -47.458  1.00 20.260          O  
ATOM    637  CB  PHE A  45      26.432 -20.412 -45.208  1.00 29.290          C  
ATOM    638  CG  PHE A  45      26.740 -19.936 -43.816  1.00 29.290          C  
ATOM    639  CD1 PHE A  45      27.199 -20.788 -42.809  1.00 29.290          C  
ATOM    640  CD2 PHE A  45      26.591 -18.625 -43.512  1.00 29.290          C  
ATOM    641  CE1 PHE A  45      27.453 -20.292 -41.539  1.00 29.290          C  
ATOM    642  CE2 PHE A  45      26.867 -18.183 -42.269  1.00 29.290          C  
ATOM    643  CZ  PHE A  45      27.285 -18.998 -41.289  1.00 29.290          C  
ATOM    644  H   PHE A  45      25.155 -23.142 -44.963  1.00 25.740          H  
ATOM    645  HA  PHE A  45      24.294 -20.283 -45.041  1.00 24.850          H  
ATOM    646 1HB  PHE A  45      27.166 -21.144 -45.471  1.00 35.150          H  
ATOM    647 2HB  PHE A  45      26.552 -19.567 -45.892  1.00 35.150          H  
ATOM    648  HD1 PHE A  45      27.340 -21.847 -43.027  1.00 35.150          H  
ATOM    649  HD2 PHE A  45      26.243 -17.925 -44.279  1.00 35.150          H  
ATOM    650  HE1 PHE A  45      27.796 -20.929 -40.744  1.00 35.150          H  
ATOM    651  HE2 PHE A  45      26.749 -17.182 -42.058  1.00 35.150          H  
ATOM    652  HZ  PHE A  45      27.492 -18.595 -40.299  1.00 35.150          H  
ATOM    653  N   ALA A  46      24.329 -20.128 -47.527  1.00 19.420          N  
ATOM    654  CA  ALA A  46      24.181 -20.079 -48.979  1.00 18.870          C  
ATOM    655  C   ALA A  46      25.141 -19.039 -49.525  1.00 18.630          C  
ATOM    656  O   ALA A  46      25.517 -18.093 -48.823  1.00 18.650          O  
ATOM    657  CB  ALA A  46      22.748 -19.781 -49.381  1.00 26.640          C  
ATOM    658  H   ALA A  46      24.071 -19.304 -46.969  1.00 23.300          H  
ATOM    659  HA  ALA A  46      24.472 -21.038 -49.391  1.00 22.640          H  
ATOM    660 1HB  ALA A  46      22.674 -19.770 -50.464  1.00 31.970          H  
ATOM    661 2HB  ALA A  46      22.088 -20.559 -48.988  1.00 31.970          H  
ATOM    662 3HB  ALA A  46      22.450 -18.816 -48.981  1.00 31.970          H  
ATOM    663  N   LYS A  47      25.556 -19.198 -50.774  1.00 18.530          N  
ATOM    664  CA  LYS A  47      26.488 -18.238 -51.335  1.00 18.440          C  
ATOM    665  C   LYS A  47      26.066 -17.658 -52.655  1.00 17.850          C  
ATOM    666  O   LYS A  47      25.610 -18.338 -53.581  1.00 17.710          O  
ATOM    667  CB  LYS A  47      27.882 -18.862 -51.488  1.00 25.850          C  
ATOM    668  CG  LYS A  47      28.962 -17.903 -52.020  1.00 25.850          C  
ATOM    669  CD  LYS A  47      30.349 -18.516 -51.998  1.00 25.850          C  
ATOM    670  CE  LYS A  47      31.371 -17.519 -52.543  1.00 25.850          C  
ATOM    671  NZ  LYS A  47      32.758 -18.060 -52.523  1.00 25.850          N  
ATOM    672  H   LYS A  47      25.210 -19.988 -51.318  1.00 22.240          H  
ATOM    673  HA  LYS A  47      26.571 -17.401 -50.653  1.00 22.130          H  
ATOM    674 1HB  LYS A  47      28.206 -19.292 -50.546  1.00 31.020          H  
ATOM    675 2HB  LYS A  47      27.815 -19.666 -52.215  1.00 31.020          H  
ATOM    676 1HG  LYS A  47      28.740 -17.640 -53.048  1.00 31.020          H  
ATOM    677 2HG  LYS A  47      28.973 -16.994 -51.433  1.00 31.020          H  
ATOM    678 1HD  LYS A  47      30.616 -18.774 -50.973  1.00 31.020          H  
ATOM    679 2HD  LYS A  47      30.366 -19.423 -52.595  1.00 31.020          H  
ATOM    680 1HE  LYS A  47      31.105 -17.265 -53.570  1.00 31.020          H  
ATOM    681 2HE  LYS A  47      31.338 -16.609 -51.937  1.00 31.020          H  
ATOM    682 1HZ  LYS A  47      33.394 -17.352 -52.895  1.00 31.020          H  
ATOM    683 2HZ  LYS A  47      33.020 -18.281 -51.576  1.00 31.020          H  
ATOM    684 3HZ  LYS A  47      32.813 -18.892 -53.091  1.00 31.020          H  
ATOM    685  N   PHE A  48      26.262 -16.371 -52.752  1.00 17.630          N  
ATOM    686  CA  PHE A  48      25.996 -15.649 -53.960  1.00 17.210          C  
ATOM    687  C   PHE A  48      27.226 -15.808 -54.810  1.00 17.400          C  
ATOM    688  O   PHE A  48      28.178 -15.019 -54.733  1.00 17.930          O  
ATOM    689  CB  PHE A  48      25.735 -14.191 -53.685  1.00 24.260          C  
ATOM    690  CG  PHE A  48      24.496 -13.876 -52.957  1.00 24.260          C  
ATOM    691  CD1 PHE A  48      24.517 -13.704 -51.591  1.00 24.260          C  
ATOM    692  CD2 PHE A  48      23.307 -13.719 -53.631  1.00 24.260          C  
ATOM    693  CE1 PHE A  48      23.384 -13.374 -50.923  1.00 24.260          C  
ATOM    694  CE2 PHE A  48      22.161 -13.391 -52.955  1.00 24.260          C  
ATOM    695  CZ  PHE A  48      22.201 -13.214 -51.599  1.00 24.260          C  
ATOM    696  H   PHE A  48      26.640 -15.876 -51.946  1.00 21.160          H  
ATOM    697  HA  PHE A  48      25.147 -16.083 -54.481  1.00 20.650          H  
ATOM    698 1HB  PHE A  48      26.562 -13.806 -53.104  1.00 29.110          H  
ATOM    699 2HB  PHE A  48      25.707 -13.668 -54.620  1.00 29.110          H  
ATOM    700  HD1 PHE A  48      25.454 -13.821 -51.045  1.00 29.110          H  
ATOM    701  HD2 PHE A  48      23.284 -13.856 -54.710  1.00 29.110          H  
ATOM    702  HE1 PHE A  48      23.425 -13.227 -49.869  1.00 29.110          H  
ATOM    703  HE2 PHE A  48      21.223 -13.266 -53.491  1.00 29.110          H  
ATOM    704  HZ  PHE A  48      21.299 -12.946 -51.066  1.00 29.110          H  
ATOM    705  N   LEU A  49      27.231 -16.883 -55.582  1.00 17.080          N  
ATOM    706  CA  LEU A  49      28.390 -17.297 -56.354  1.00 17.340          C  
ATOM    707  C   LEU A  49      28.790 -16.234 -57.361  1.00 17.130          C  
ATOM    708  O   LEU A  49      29.968 -16.056 -57.661  1.00 16.860          O  
ATOM    709  CB  LEU A  49      28.077 -18.619 -57.075  1.00 24.170          C  
ATOM    710  CG  LEU A  49      27.849 -19.878 -56.161  1.00 24.170          C  
ATOM    711  CD1 LEU A  49      27.419 -21.057 -57.031  1.00 24.170          C  
ATOM    712  CD2 LEU A  49      29.109 -20.218 -55.384  1.00 24.170          C  
ATOM    713  H   LEU A  49      26.398 -17.474 -55.543  1.00 20.500          H  
ATOM    714  HA  LEU A  49      29.228 -17.429 -55.677  1.00 20.810          H  
ATOM    715 1HB  LEU A  49      27.176 -18.480 -57.672  1.00 29.010          H  
ATOM    716 2HB  LEU A  49      28.901 -18.842 -57.752  1.00 29.010          H  
ATOM    717  HG  LEU A  49      27.044 -19.670 -55.455  1.00 29.010          H  
ATOM    718 1HD1 LEU A  49      27.234 -21.925 -56.400  1.00 29.010          H  
ATOM    719 2HD1 LEU A  49      26.512 -20.810 -57.571  1.00 29.010          H  
ATOM    720 3HD1 LEU A  49      28.205 -21.290 -57.746  1.00 29.010          H  
ATOM    721 1HD2 LEU A  49      28.929 -21.087 -54.764  1.00 29.010          H  
ATOM    722 2HD2 LEU A  49      29.919 -20.435 -56.079  1.00 29.010          H  
ATOM    723 3HD2 LEU A  49      29.389 -19.397 -54.755  1.00 29.010          H  
ATOM    724  N   LYS A  50      27.809 -15.495 -57.857  1.00 17.380          N  
ATOM    725  CA  LYS A  50      28.059 -14.456 -58.834  1.00 17.340          C  
ATOM    726  C   LYS A  50      28.363 -13.076 -58.209  1.00 17.030          C  
ATOM    727  O   LYS A  50      28.531 -12.098 -58.955  1.00 17.100          O  
ATOM    728  CB  LYS A  50      26.870 -14.338 -59.782  1.00 24.290          C  
ATOM    729  CG  LYS A  50      26.579 -15.546 -60.678  1.00 24.290          C  
ATOM    730  CD  LYS A  50      25.347 -15.258 -61.583  1.00 24.290          C  
ATOM    731  CE  LYS A  50      25.026 -16.413 -62.540  1.00 24.290          C  
ATOM    732  NZ  LYS A  50      23.780 -16.138 -63.372  1.00 24.290          N  
ATOM    733  H   LYS A  50      26.855 -15.683 -57.584  1.00 20.860          H  
ATOM    734  HA  LYS A  50      28.933 -14.746 -59.418  1.00 20.810          H  
ATOM    735 1HB  LYS A  50      25.970 -14.090 -59.220  1.00 29.150          H  
ATOM    736 2HB  LYS A  50      27.083 -13.530 -60.460  1.00 29.150          H  
ATOM    737 1HG  LYS A  50      27.449 -15.747 -61.304  1.00 29.150          H  
ATOM    738 2HG  LYS A  50      26.384 -16.423 -60.061  1.00 29.150          H  
ATOM    739 1HD  LYS A  50      24.471 -15.059 -60.962  1.00 29.150          H  
ATOM    740 2HD  LYS A  50      25.542 -14.370 -62.184  1.00 29.150          H  
ATOM    741 1HE  LYS A  50      25.870 -16.561 -63.212  1.00 29.150          H  
ATOM    742 2HE  LYS A  50      24.870 -17.324 -61.963  1.00 29.150          H  
ATOM    743 1HZ  LYS A  50      23.597 -16.904 -63.988  1.00 29.150          H  
ATOM    744 2HZ  LYS A  50      22.974 -15.999 -62.783  1.00 29.150          H  
ATOM    745 3HZ  LYS A  50      23.874 -15.280 -63.942  1.00 29.150          H  
ATOM    746  N   THR A  51      28.404 -12.960 -56.852  1.00 16.810          N  
ATOM    747  CA  THR A  51      28.674 -11.656 -56.246  1.00 16.630          C  
ATOM    748  C   THR A  51      29.809 -11.833 -55.265  1.00 16.330          C  
ATOM    749  O   THR A  51      30.433 -10.864 -54.823  1.00 16.430          O  
ATOM    750  CB  THR A  51      27.483 -11.068 -55.460  1.00 23.350          C  
ATOM    751  OG1 THR A  51      27.296 -11.778 -54.259  1.00 23.350          O  
ATOM    752  CG2 THR A  51      26.217 -11.241 -56.260  1.00 23.350          C  
ATOM    753  H   THR A  51      28.316 -13.763 -56.225  1.00 20.170          H  
ATOM    754  HA  THR A  51      29.029 -10.979 -57.005  1.00 19.960          H  
ATOM    755  HB  THR A  51      27.658 -10.017 -55.246  1.00 28.020          H  
ATOM    756  HG1 THR A  51      26.537 -11.397 -53.787  1.00 28.020          H  
ATOM    757 1HG2 THR A  51      25.396 -10.837 -55.682  1.00 28.020          H  
ATOM    758 2HG2 THR A  51      26.296 -10.719 -57.198  1.00 28.020          H  
ATOM    759 3HG2 THR A  51      26.034 -12.290 -56.459  1.00 28.020          H  
ATOM    760  N   ASN A  52      30.105 -13.099 -54.999  1.00 16.090          N  
ATOM    761  CA  ASN A  52      31.122 -13.565 -54.060  1.00 15.930          C  
ATOM    762  C   ASN A  52      30.893 -13.203 -52.586  1.00 15.610          C  
ATOM    763  O   ASN A  52      31.793 -12.701 -51.909  1.00 15.390          O  
ATOM    764  CB  ASN A  52      32.501 -13.083 -54.500  1.00 22.370          C  
ATOM    765  CG  ASN A  52      33.642 -13.859 -53.862  1.00 22.370          C  
ATOM    766  OD1 ASN A  52      33.512 -15.064 -53.567  1.00 22.370          O  
ATOM    767  ND2 ASN A  52      34.759 -13.196 -53.657  1.00 22.370          N  
ATOM    768  H   ASN A  52      29.490 -13.801 -55.416  1.00 19.310          H  
ATOM    769  HA  ASN A  52      31.118 -14.654 -54.112  1.00 19.120          H  
ATOM    770 1HB  ASN A  52      32.581 -13.163 -55.584  1.00 26.840          H  
ATOM    771 2HB  ASN A  52      32.620 -12.032 -54.241  1.00 26.840          H  
ATOM    772 1HD2 ASN A  52      35.547 -13.650 -53.238  1.00 26.840          H  
ATOM    773 2HD2 ASN A  52      34.815 -12.229 -53.906  1.00 26.840          H  
ATOM    774  N   CYS A  53      29.694 -13.491 -52.080  1.00 15.750          N  
ATOM    775  CA  CYS A  53      29.421 -13.259 -50.646  1.00 15.680          C  
ATOM    776  C   CYS A  53      28.416 -14.268 -50.101  1.00 15.770          C  
ATOM    777  O   CYS A  53      27.693 -14.899 -50.870  1.00 16.130          O  
ATOM    778  CB  CYS A  53      28.915 -11.832 -50.401  1.00 21.980          C  
ATOM    779  SG  CYS A  53      27.337 -11.452 -51.182  1.00 21.980          S  
ATOM    780  H   CYS A  53      29.016 -13.899 -52.731  1.00 18.900          H  
ATOM    781  HA  CYS A  53      30.353 -13.378 -50.091  1.00 18.820          H  
ATOM    782 1HB  CYS A  53      28.811 -11.662 -49.324  1.00 26.380          H  
ATOM    783 2HB  CYS A  53      29.655 -11.122 -50.774  1.00 26.380          H  
ATOM    784  HG  CYS A  53      27.739 -11.780 -52.428  1.00 26.380          H  
ATOM    785  N   CYS A  54      28.330 -14.401 -48.773  1.00 15.590          N  
ATOM    786  CA  CYS A  54      27.408 -15.386 -48.198  1.00 15.840          C  
ATOM    787  C   CYS A  54      26.275 -14.821 -47.365  1.00 16.050          C  
ATOM    788  O   CYS A  54      26.327 -13.695 -46.857  1.00 15.960          O  
ATOM    789  CB  CYS A  54      28.163 -16.456 -47.398  1.00 22.080          C  
ATOM    790  SG  CYS A  54      29.269 -17.463 -48.388  1.00 22.080          S  
ATOM    791  H   CYS A  54      28.924 -13.829 -48.161  1.00 18.710          H  
ATOM    792  HA  CYS A  54      26.942 -15.912 -49.022  1.00 19.010          H  
ATOM    793 1HB  CYS A  54      28.752 -16.012 -46.639  1.00 26.490          H  
ATOM    794 2HB  CYS A  54      27.445 -17.120 -46.915  1.00 26.490          H  
ATOM    795  HG  CYS A  54      28.322 -17.888 -49.228  1.00 26.490          H  
ATOM    796  N   ARG A  55      25.241 -15.645 -47.223  1.00 16.490          N  
ATOM    797  CA  ARG A  55      24.068 -15.308 -46.438  1.00 16.910          C  
ATOM    798  C   ARG A  55      23.628 -16.431 -45.490  1.00 17.250          C  
ATOM    799  O   ARG A  55      23.684 -17.630 -45.805  1.00 17.650          O  
ATOM    800  CB  ARG A  55      22.935 -14.946 -47.380  1.00 23.510          C  
ATOM    801  CG  ARG A  55      21.671 -14.449 -46.737  1.00 23.510          C  
ATOM    802  CD  ARG A  55      20.656 -14.060 -47.736  1.00 23.510          C  
ATOM    803  NE  ARG A  55      20.122 -15.230 -48.454  1.00 23.510          N  
ATOM    804  CZ  ARG A  55      19.286 -15.185 -49.513  1.00 23.510          C  
ATOM    805  NH1 ARG A  55      18.881 -14.027 -49.991  1.00 23.510          N  
ATOM    806  NH2 ARG A  55      18.866 -16.312 -50.064  1.00 23.510          N  
ATOM    807  H   ARG A  55      25.285 -16.552 -47.700  1.00 19.790          H  
ATOM    808  HA  ARG A  55      24.298 -14.431 -45.835  1.00 20.290          H  
ATOM    809 1HB  ARG A  55      23.280 -14.158 -48.003  1.00 28.210          H  
ATOM    810 2HB  ARG A  55      22.697 -15.797 -48.019  1.00 28.210          H  
ATOM    811 1HG  ARG A  55      21.258 -15.231 -46.136  1.00 28.210          H  
ATOM    812 2HG  ARG A  55      21.884 -13.578 -46.106  1.00 28.210          H  
ATOM    813 1HD  ARG A  55      19.831 -13.554 -47.221  1.00 28.210          H  
ATOM    814 2HD  ARG A  55      21.102 -13.385 -48.457  1.00 28.210          H  
ATOM    815  HE  ARG A  55      20.389 -16.145 -48.116  1.00 28.210          H  
ATOM    816 1HH1 ARG A  55      19.189 -13.171 -49.558  1.00 28.210          H  
ATOM    817 2HH1 ARG A  55      18.253 -13.994 -50.782  1.00 28.210          H  
ATOM    818 1HH2 ARG A  55      19.161 -17.201 -49.683  1.00 28.210          H  
ATOM    819 2HH2 ARG A  55      18.237 -16.290 -50.851  1.00 28.210          H  
ATOM    820  N   PHE A  56      23.159 -16.015 -44.318  1.00 17.250          N  
ATOM    821  CA  PHE A  56      22.628 -16.911 -43.303  1.00 17.690          C  
ATOM    822  C   PHE A  56      21.189 -16.554 -43.007  1.00 18.330          C  
ATOM    823  O   PHE A  56      20.873 -15.414 -42.646  1.00 18.250          O  
ATOM    824  CB  PHE A  56      23.425 -16.787 -42.011  1.00 24.590          C  
ATOM    825  CG  PHE A  56      23.031 -17.663 -40.925  1.00 24.590          C  
ATOM    826  CD1 PHE A  56      23.528 -18.929 -40.861  1.00 24.590          C  
ATOM    827  CD2 PHE A  56      22.170 -17.228 -39.946  1.00 24.590          C  
ATOM    828  CE1 PHE A  56      23.178 -19.774 -39.850  1.00 24.590          C  
ATOM    829  CE2 PHE A  56      21.815 -18.062 -38.925  1.00 24.590          C  
ATOM    830  CZ  PHE A  56      22.316 -19.339 -38.877  1.00 24.590          C  
ATOM    831  H   PHE A  56      23.157 -15.006 -44.135  1.00 20.700          H  
ATOM    832  HA  PHE A  56      22.672 -17.940 -43.665  1.00 21.230          H  
ATOM    833 1HB  PHE A  56      24.439 -16.987 -42.225  1.00 29.510          H  
ATOM    834 2HB  PHE A  56      23.346 -15.767 -41.647  1.00 29.510          H  
ATOM    835  HD1 PHE A  56      24.214 -19.259 -41.635  1.00 29.510          H  
ATOM    836  HD2 PHE A  56      21.772 -16.209 -39.992  1.00 29.510          H  
ATOM    837  HE1 PHE A  56      23.582 -20.787 -39.818  1.00 29.510          H  
ATOM    838  HE2 PHE A  56      21.133 -17.727 -38.145  1.00 29.510          H  
ATOM    839  HZ  PHE A  56      22.022 -20.004 -38.058  1.00 29.510          H  
ATOM    840  N   GLN A  57      20.300 -17.519 -43.194  1.00 19.070          N  
ATOM    841  CA  GLN A  57      18.891 -17.302 -42.922  1.00 19.830          C  
ATOM    842  C   GLN A  57      18.312 -18.480 -42.185  1.00 20.400          C  
ATOM    843  O   GLN A  57      18.597 -19.638 -42.508  1.00 20.740          O  
ATOM    844  CB  GLN A  57      18.070 -17.065 -44.200  1.00 27.460          C  
ATOM    845  CG  GLN A  57      18.350 -15.767 -44.937  1.00 27.460          C  
ATOM    846  CD  GLN A  57      17.500 -15.626 -46.202  1.00 27.460          C  
ATOM    847  OE1 GLN A  57      17.297 -16.630 -46.896  1.00 27.460          O  
ATOM    848  NE2 GLN A  57      17.009 -14.428 -46.521  1.00 27.460          N  
ATOM    849  H   GLN A  57      20.613 -18.433 -43.496  1.00 22.880          H  
ATOM    850  HA  GLN A  57      18.800 -16.435 -42.283  1.00 23.800          H  
ATOM    851 1HB  GLN A  57      18.242 -17.886 -44.893  1.00 32.950          H  
ATOM    852 2HB  GLN A  57      17.009 -17.072 -43.946  1.00 32.950          H  
ATOM    853 1HG  GLN A  57      18.122 -14.939 -44.273  1.00 32.950          H  
ATOM    854 2HG  GLN A  57      19.376 -15.743 -45.205  1.00 32.950          H  
ATOM    855 1HE2 GLN A  57      16.454 -14.317 -47.341  1.00 32.950          H  
ATOM    856 2HE2 GLN A  57      17.195 -13.593 -45.948  1.00 32.950          H  
ATOM    857  N   GLU A  58      17.465 -18.166 -41.224  1.00 20.630          N  
ATOM    858  CA  GLU A  58      16.750 -19.159 -40.430  1.00 21.310          C  
ATOM    859  C   GLU A  58      15.551 -18.516 -39.764  1.00 21.990          C  
ATOM    860  O   GLU A  58      15.433 -17.288 -39.757  1.00 21.940          O  
ATOM    861  CB  GLU A  58      17.656 -19.847 -39.389  1.00 29.560          C  
ATOM    862  CG  GLU A  58      18.244 -18.957 -38.320  1.00 29.560          C  
ATOM    863  CD  GLU A  58      19.104 -19.718 -37.331  1.00 29.560          C  
ATOM    864  OE1 GLU A  58      19.138 -20.922 -37.414  1.00 29.560          O  
ATOM    865  OE2 GLU A  58      19.744 -19.100 -36.508  1.00 29.560          O  
ATOM    866  H   GLU A  58      17.312 -17.163 -41.061  1.00 24.760          H  
ATOM    867  HA  GLU A  58      16.379 -19.934 -41.102  1.00 25.570          H  
ATOM    868 1HB  GLU A  58      17.093 -20.630 -38.885  1.00 35.470          H  
ATOM    869 2HB  GLU A  58      18.491 -20.329 -39.901  1.00 35.470          H  
ATOM    870 1HG  GLU A  58      18.838 -18.187 -38.801  1.00 35.470          H  
ATOM    871 2HG  GLU A  58      17.444 -18.486 -37.789  1.00 35.470          H  
ATOM    872  N   LYS A  59      14.663 -19.324 -39.194  1.00 22.730          N  
ATOM    873  CA  LYS A  59      13.565 -18.734 -38.451  1.00 23.500          C  
ATOM    874  C   LYS A  59      13.384 -19.374 -37.083  1.00 23.980          C  
ATOM    875  O   LYS A  59      13.654 -20.562 -36.887  1.00 24.110          O  
ATOM    876  CB  LYS A  59      12.256 -18.816 -39.230  1.00 32.590          C  
ATOM    877  CG  LYS A  59      12.287 -18.129 -40.597  1.00 32.590          C  
ATOM    878  CD  LYS A  59      10.893 -17.997 -41.187  1.00 32.590          C  
ATOM    879  CE  LYS A  59      10.200 -16.712 -40.705  1.00 32.590          C  
ATOM    880  NZ  LYS A  59       8.812 -16.593 -41.238  1.00 32.590          N  
ATOM    881  H   LYS A  59      14.773 -20.329 -39.238  1.00 27.280          H  
ATOM    882  HA  LYS A  59      13.795 -17.687 -38.281  1.00 28.200          H  
ATOM    883 1HB  LYS A  59      11.991 -19.861 -39.381  1.00 39.110          H  
ATOM    884 2HB  LYS A  59      11.463 -18.366 -38.630  1.00 39.110          H  
ATOM    885 1HG  LYS A  59      12.721 -17.141 -40.481  1.00 39.110          H  
ATOM    886 2HG  LYS A  59      12.911 -18.702 -41.279  1.00 39.110          H  
ATOM    887 1HD  LYS A  59      10.956 -17.985 -42.274  1.00 39.110          H  
ATOM    888 2HD  LYS A  59      10.282 -18.848 -40.882  1.00 39.110          H  
ATOM    889 1HE  LYS A  59      10.160 -16.694 -39.620  1.00 39.110          H  
ATOM    890 2HE  LYS A  59      10.780 -15.861 -41.048  1.00 39.110          H  
ATOM    891 1HZ  LYS A  59       8.392 -15.735 -40.899  1.00 39.110          H  
ATOM    892 2HZ  LYS A  59       8.800 -16.598 -42.238  1.00 39.110          H  
ATOM    893 3HZ  LYS A  59       8.267 -17.380 -40.875  1.00 39.110          H  
ATOM    894  N   ASP A  60      12.899 -18.566 -36.154  1.00 24.350          N  
ATOM    895  CA  ASP A  60      12.572 -18.978 -34.781  1.00 24.940          C  
ATOM    896  C   ASP A  60      11.285 -19.782 -34.697  1.00 25.980          C  
ATOM    897  O   ASP A  60      10.432 -19.707 -35.583  1.00 26.420          O  
ATOM    898  CB  ASP A  60      12.438 -17.797 -33.814  1.00 34.680          C  
ATOM    899  CG  ASP A  60      13.737 -17.108 -33.420  1.00 34.680          C  
ATOM    900  OD1 ASP A  60      14.801 -17.631 -33.652  1.00 34.680          O  
ATOM    901  OD2 ASP A  60      13.635 -16.052 -32.824  1.00 34.680          O  
ATOM    902  H   ASP A  60      12.732 -17.598 -36.451  1.00 29.220          H  
ATOM    903  HA  ASP A  60      13.381 -19.616 -34.417  1.00 29.930          H  
ATOM    904 1HB  ASP A  60      11.782 -17.067 -34.240  1.00 41.620          H  
ATOM    905 2HB  ASP A  60      11.968 -18.144 -32.895  1.00 41.620          H  
ATOM    906  N   GLU A  61      11.103 -20.500 -33.588  1.00 26.470          N  
ATOM    907  CA  GLU A  61       9.871 -21.247 -33.305  1.00 27.550          C  
ATOM    908  C   GLU A  61       8.644 -20.317 -33.256  1.00 28.250          C  
ATOM    909  O   GLU A  61       7.513 -20.739 -33.495  1.00 29.080          O  
ATOM    910  CB  GLU A  61      10.011 -21.994 -31.976  1.00 38.140          C  
ATOM    911  CG  GLU A  61      11.098 -23.073 -31.970  1.00 38.140          C  
ATOM    912  CD  GLU A  61      12.487 -22.533 -31.693  1.00 38.140          C  
ATOM    913  OE1 GLU A  61      12.641 -21.327 -31.609  1.00 38.140          O  
ATOM    914  OE2 GLU A  61      13.391 -23.318 -31.580  1.00 38.140          O  
ATOM    915  H   GLU A  61      11.863 -20.551 -32.900  1.00 31.760          H  
ATOM    916  HA  GLU A  61       9.719 -21.973 -34.104  1.00 33.060          H  
ATOM    917 1HB  GLU A  61      10.232 -21.280 -31.181  1.00 45.770          H  
ATOM    918 2HB  GLU A  61       9.063 -22.472 -31.729  1.00 45.770          H  
ATOM    919 1HG  GLU A  61      10.852 -23.814 -31.210  1.00 45.770          H  
ATOM    920 2HG  GLU A  61      11.096 -23.573 -32.937  1.00 45.770          H  
ATOM    921  N   ASP A  62       8.912 -19.036 -33.001  1.00 27.950          N  
ATOM    922  CA  ASP A  62       7.940 -17.949 -32.916  1.00 28.610          C  
ATOM    923  C   ASP A  62       7.793 -17.213 -34.262  1.00 28.230          C  
ATOM    924  O   ASP A  62       7.157 -16.160 -34.336  1.00 28.580          O  
ATOM    925  CB  ASP A  62       8.382 -16.950 -31.848  1.00 39.790          C  
ATOM    926  CG  ASP A  62       8.368 -17.528 -30.438  1.00 39.790          C  
ATOM    927  OD1 ASP A  62       7.454 -18.242 -30.097  1.00 39.790          O  
ATOM    928  OD2 ASP A  62       9.299 -17.263 -29.717  1.00 39.790          O  
ATOM    929  H   ASP A  62       9.877 -18.827 -32.804  1.00 33.540          H  
ATOM    930  HA  ASP A  62       6.971 -18.368 -32.641  1.00 34.330          H  
ATOM    931 1HB  ASP A  62       9.389 -16.602 -32.075  1.00 47.750          H  
ATOM    932 2HB  ASP A  62       7.725 -16.079 -31.874  1.00 47.750          H  
ATOM    933  N   ASP A  63       8.377 -17.787 -35.320  1.00 27.600          N  
ATOM    934  CA  ASP A  63       8.390 -17.291 -36.699  1.00 27.260          C  
ATOM    935  C   ASP A  63       9.097 -15.937 -36.894  1.00 26.670          C  
ATOM    936  O   ASP A  63       8.694 -15.141 -37.743  1.00 26.850          O  
ATOM    937  CB  ASP A  63       6.934 -17.161 -37.218  1.00 38.300          C  
ATOM    938  CG  ASP A  63       6.776 -17.205 -38.780  1.00 38.300          C  
ATOM    939  OD1 ASP A  63       7.481 -17.979 -39.414  1.00 38.300          O  
ATOM    940  OD2 ASP A  63       5.968 -16.480 -39.326  1.00 38.300          O  
ATOM    941  H   ASP A  63       8.893 -18.658 -35.189  1.00 33.120          H  
ATOM    942  HA  ASP A  63       8.913 -18.033 -37.305  1.00 32.710          H  
ATOM    943 1HB  ASP A  63       6.332 -17.959 -36.785  1.00 45.960          H  
ATOM    944 2HB  ASP A  63       6.516 -16.216 -36.862  1.00 45.960          H  
ATOM    945  N   ASN A  64      10.181 -15.688 -36.159  1.00 26.030          N  
ATOM    946  CA  ASN A  64      10.952 -14.468 -36.358  1.00 25.480          C  
ATOM    947  C   ASN A  64      11.934 -14.752 -37.472  1.00 24.520          C  
ATOM    948  O   ASN A  64      12.407 -15.885 -37.585  1.00 24.210          O  
ATOM    949  CB  ASN A  64      11.707 -14.074 -35.112  1.00 35.890          C  
ATOM    950  CG  ASN A  64      10.821 -13.732 -33.958  1.00 35.890          C  
ATOM    951  OD1 ASN A  64       9.828 -13.004 -34.085  1.00 35.890          O  
ATOM    952  ND2 ASN A  64      11.172 -14.258 -32.809  1.00 35.890          N  
ATOM    953  H   ASN A  64      10.463 -16.338 -35.448  1.00 31.240          H  
ATOM    954  HA  ASN A  64      10.291 -13.658 -36.673  1.00 30.580          H  
ATOM    955 1HB  ASN A  64      12.380 -14.870 -34.823  1.00 43.070          H  
ATOM    956 2HB  ASN A  64      12.328 -13.207 -35.336  1.00 43.070          H  
ATOM    957 1HD2 ASN A  64      10.637 -14.071 -31.985  1.00 43.070          H  
ATOM    958 2HD2 ASN A  64      12.010 -14.858 -32.748  1.00 43.070          H  
ATOM    959  N   LEU A  65      12.289 -13.744 -38.264  1.00 24.120          N  
ATOM    960  CA  LEU A  65      13.272 -13.969 -39.319  1.00 23.250          C  
ATOM    961  C   LEU A  65      14.673 -13.496 -38.985  1.00 22.670          C  
ATOM    962  O   LEU A  65      14.900 -12.334 -38.640  1.00 22.830          O  
ATOM    963  CB  LEU A  65      12.842 -13.287 -40.629  1.00 32.900          C  
ATOM    964  CG  LEU A  65      13.869 -13.385 -41.833  1.00 32.900          C  
ATOM    965  CD1 LEU A  65      14.033 -14.859 -42.301  1.00 32.900          C  
ATOM    966  CD2 LEU A  65      13.381 -12.515 -42.973  1.00 32.900          C  
ATOM    967  H   LEU A  65      11.876 -12.829 -38.139  1.00 28.940          H  
ATOM    968  HA  LEU A  65      13.326 -15.041 -39.493  1.00 27.900          H  
ATOM    969 1HB  LEU A  65      11.905 -13.722 -40.954  1.00 39.480          H  
ATOM    970 2HB  LEU A  65      12.675 -12.229 -40.426  1.00 39.480          H  
ATOM    971  HG  LEU A  65      14.844 -13.023 -41.513  1.00 39.480          H  
ATOM    972 1HD1 LEU A  65      14.748 -14.894 -43.125  1.00 39.480          H  
ATOM    973 2HD1 LEU A  65      14.408 -15.479 -41.493  1.00 39.480          H  
ATOM    974 3HD1 LEU A  65      13.073 -15.246 -42.636  1.00 39.480          H  
ATOM    975 1HD2 LEU A  65      14.096 -12.565 -43.799  1.00 39.480          H  
ATOM    976 2HD2 LEU A  65      12.406 -12.865 -43.314  1.00 39.480          H  
ATOM    977 3HD2 LEU A  65      13.298 -11.484 -42.631  1.00 39.480          H  
ATOM    978  N   ILE A  66      15.615 -14.407 -39.136  1.00 22.090          N  
ATOM    979  CA  ILE A  66      17.017 -14.148 -38.962  1.00 21.560          C  
ATOM    980  C   ILE A  66      17.610 -14.020 -40.351  1.00 20.820          C  
ATOM    981  O   ILE A  66      17.448 -14.921 -41.177  1.00 20.530          O  
ATOM    982  CB  ILE A  66      17.680 -15.282 -38.162  1.00 30.400          C  
ATOM    983  CG1 ILE A  66      17.108 -15.308 -36.701  1.00 30.400          C  
ATOM    984  CG2 ILE A  66      19.205 -15.160 -38.178  1.00 30.400          C  
ATOM    985  CD1 ILE A  66      15.828 -16.162 -36.478  1.00 30.400          C  
ATOM    986  H   ILE A  66      15.350 -15.362 -39.391  1.00 26.510          H  
ATOM    987  HA  ILE A  66      17.151 -13.205 -38.434  1.00 25.870          H  
ATOM    988  HB  ILE A  66      17.408 -16.217 -38.615  1.00 36.480          H  
ATOM    989 1HG1 ILE A  66      17.881 -15.693 -36.037  1.00 36.480          H  
ATOM    990 2HG1 ILE A  66      16.872 -14.286 -36.408  1.00 36.480          H  
ATOM    991 1HG2 ILE A  66      19.629 -15.993 -37.621  1.00 36.480          H  
ATOM    992 2HG2 ILE A  66      19.576 -15.193 -39.204  1.00 36.480          H  
ATOM    993 3HG2 ILE A  66      19.506 -14.222 -37.713  1.00 36.480          H  
ATOM    994 1HD1 ILE A  66      15.546 -16.093 -35.433  1.00 36.480          H  
ATOM    995 2HD1 ILE A  66      15.005 -15.815 -37.074  1.00 36.480          H  
ATOM    996 3HD1 ILE A  66      16.015 -17.195 -36.718  1.00 36.480          H  
ATOM    997  N   ASP A  67      18.285 -12.904 -40.619  1.00 20.630          N  
ATOM    998  CA  ASP A  67      18.864 -12.682 -41.940  1.00 20.090          C  
ATOM    999  C   ASP A  67      20.114 -11.792 -41.860  1.00 19.220          C  
ATOM   1000  O   ASP A  67      20.031 -10.613 -41.488  1.00 19.360          O  
ATOM   1001  CB  ASP A  67      17.809 -12.105 -42.900  1.00 28.340          C  
ATOM   1002  CG  ASP A  67      18.292 -12.021 -44.351  1.00 28.340          C  
ATOM   1003  OD1 ASP A  67      19.455 -12.147 -44.568  1.00 28.340          O  
ATOM   1004  OD2 ASP A  67      17.471 -11.915 -45.240  1.00 28.340          O  
ATOM   1005  H   ASP A  67      18.387 -12.200 -39.901  1.00 24.760          H  
ATOM   1006  HA  ASP A  67      19.178 -13.645 -42.340  1.00 24.110          H  
ATOM   1007 1HB  ASP A  67      16.920 -12.733 -42.872  1.00 34.010          H  
ATOM   1008 2HB  ASP A  67      17.516 -11.111 -42.566  1.00 34.010          H  
ATOM   1009  N   SER A  68      21.279 -12.383 -42.147  1.00 18.420          N  
ATOM   1010  CA  SER A  68      22.560 -11.672 -42.073  1.00 17.610          C  
ATOM   1011  C   SER A  68      23.499 -12.040 -43.226  1.00 16.870          C  
ATOM   1012  O   SER A  68      23.357 -13.088 -43.870  1.00 16.740          O  
ATOM   1013  CB  SER A  68      23.245 -11.942 -40.745  1.00 24.980          C  
ATOM   1014  OG  SER A  68      23.571 -13.292 -40.611  1.00 24.980          O  
ATOM   1015  H   SER A  68      21.251 -13.369 -42.421  1.00 22.100          H  
ATOM   1016  HA  SER A  68      22.358 -10.602 -42.140  1.00 21.130          H  
ATOM   1017 1HB  SER A  68      24.152 -11.341 -40.674  1.00 29.970          H  
ATOM   1018 2HB  SER A  68      22.587 -11.641 -39.930  1.00 29.970          H  
ATOM   1019  HG  SER A  68      24.051 -13.360 -39.781  1.00 29.970          H  
ATOM   1020  N   TYR A  69      24.478 -11.158 -43.479  1.00 16.470          N  
ATOM   1021  CA  TYR A  69      25.431 -11.337 -44.578  1.00 15.870          C  
ATOM   1022  C   TYR A  69      26.866 -11.450 -44.121  1.00 15.270          C  
ATOM   1023  O   TYR A  69      27.223 -10.958 -43.059  1.00 15.370          O  
ATOM   1024  CB  TYR A  69      25.292 -10.209 -45.576  1.00 22.460          C  
ATOM   1025  CG  TYR A  69      23.963 -10.197 -46.249  1.00 22.460          C  
ATOM   1026  CD1 TYR A  69      22.896  -9.549 -45.644  1.00 22.460          C  
ATOM   1027  CD2 TYR A  69      23.797 -10.829 -47.474  1.00 22.460          C  
ATOM   1028  CE1 TYR A  69      21.667  -9.544 -46.249  1.00 22.460          C  
ATOM   1029  CE2 TYR A  69      22.566 -10.809 -48.084  1.00 22.460          C  
ATOM   1030  CZ  TYR A  69      21.500 -10.178 -47.471  1.00 22.460          C  
ATOM   1031  OH  TYR A  69      20.262 -10.164 -48.073  1.00 22.460          O  
ATOM   1032  H   TYR A  69      24.548 -10.330 -42.901  1.00 19.760          H  
ATOM   1033  HA  TYR A  69      25.188 -12.265 -45.090  1.00 19.040          H  
ATOM   1034 1HB  TYR A  69      25.448  -9.248 -45.091  1.00 26.950          H  
ATOM   1035 2HB  TYR A  69      26.051 -10.332 -46.329  1.00 26.950          H  
ATOM   1036  HD1 TYR A  69      23.028  -9.053 -44.684  1.00 26.950          H  
ATOM   1037  HD2 TYR A  69      24.639 -11.337 -47.952  1.00 26.950          H  
ATOM   1038  HE1 TYR A  69      20.825  -9.045 -45.770  1.00 26.950          H  
ATOM   1039  HE2 TYR A  69      22.425 -11.295 -49.043  1.00 26.950          H  
ATOM   1040  HH  TYR A  69      19.599  -9.875 -47.433  1.00 26.950          H  
ATOM   1041  N   PHE A  70      27.670 -12.129 -44.943  1.00 14.770          N  
ATOM   1042  CA  PHE A  70      29.065 -12.432 -44.665  1.00 14.270          C  
ATOM   1043  C   PHE A  70      30.001 -12.045 -45.832  1.00 14.060          C  
ATOM   1044  O   PHE A  70      29.919 -12.588 -46.942  1.00 14.110          O  
ATOM   1045  CB  PHE A  70      29.101 -13.949 -44.398  1.00 20.180          C  
ATOM   1046  CG  PHE A  70      28.194 -14.319 -43.257  1.00 20.180          C  
ATOM   1047  CD1 PHE A  70      26.849 -14.480 -43.484  1.00 20.180          C  
ATOM   1048  CD2 PHE A  70      28.639 -14.460 -41.991  1.00 20.180          C  
ATOM   1049  CE1 PHE A  70      25.998 -14.701 -42.491  1.00 20.180          C  
ATOM   1050  CE2 PHE A  70      27.759 -14.741 -40.955  1.00 20.180          C  
ATOM   1051  CZ  PHE A  70      26.434 -14.834 -41.210  1.00 20.180          C  
ATOM   1052  H   PHE A  70      27.258 -12.504 -45.797  1.00 17.720          H  
ATOM   1053  HA  PHE A  70      29.364 -11.886 -43.769  1.00 17.120          H  
ATOM   1054 1HB  PHE A  70      28.745 -14.434 -45.257  1.00 24.210          H  
ATOM   1055 2HB  PHE A  70      30.098 -14.305 -44.199  1.00 24.210          H  
ATOM   1056  HD1 PHE A  70      26.457 -14.378 -44.484  1.00 24.210          H  
ATOM   1057  HD2 PHE A  70      29.689 -14.331 -41.781  1.00 24.210          H  
ATOM   1058  HE1 PHE A  70      24.960 -14.760 -42.724  1.00 24.210          H  
ATOM   1059  HE2 PHE A  70      28.120 -14.837 -39.932  1.00 24.210          H  
ATOM   1060  HZ  PHE A  70      25.730 -15.019 -40.402  1.00 24.210          H  
ATOM   1061  N   VAL A  71      30.918 -11.110 -45.576  1.00 13.980          N  
ATOM   1062  CA  VAL A  71      31.833 -10.597 -46.601  1.00 13.960          C  
ATOM   1063  C   VAL A  71      33.315 -10.817 -46.303  1.00 13.550          C  
ATOM   1064  O   VAL A  71      33.800 -10.446 -45.238  1.00 13.470          O  
ATOM   1065  CB  VAL A  71      31.596  -9.086 -46.764  1.00 19.550          C  
ATOM   1066  CG1 VAL A  71      32.549  -8.472 -47.792  1.00 19.550          C  
ATOM   1067  CG2 VAL A  71      30.175  -8.872 -47.172  1.00 19.550          C  
ATOM   1068  H   VAL A  71      30.943 -10.701 -44.651  1.00 16.780          H  
ATOM   1069  HA  VAL A  71      31.600 -11.095 -47.543  1.00 16.750          H  
ATOM   1070  HB  VAL A  71      31.788  -8.593 -45.817  1.00 23.460          H  
ATOM   1071 1HG1 VAL A  71      32.342  -7.406 -47.868  1.00 23.460          H  
ATOM   1072 2HG1 VAL A  71      33.587  -8.610 -47.485  1.00 23.460          H  
ATOM   1073 3HG1 VAL A  71      32.393  -8.944 -48.764  1.00 23.460          H  
ATOM   1074 1HG2 VAL A  71      29.993  -7.811 -47.273  1.00 23.460          H  
ATOM   1075 2HG2 VAL A  71      29.996  -9.368 -48.123  1.00 23.460          H  
ATOM   1076 3HG2 VAL A  71      29.508  -9.278 -46.424  1.00 23.460          H  
ATOM   1077  N   VAL A  72      34.040 -11.387 -47.272  1.00 13.470          N  
ATOM   1078  CA  VAL A  72      35.472 -11.608 -47.099  1.00 13.290          C  
ATOM   1079  C   VAL A  72      36.341 -10.909 -48.161  1.00 13.580          C  
ATOM   1080  O   VAL A  72      36.148 -11.077 -49.363  1.00 13.830          O  
ATOM   1081  CB  VAL A  72      35.806 -13.120 -47.082  1.00 18.680          C  
ATOM   1082  CG1 VAL A  72      37.329 -13.328 -46.931  1.00 18.680          C  
ATOM   1083  CG2 VAL A  72      35.081 -13.786 -45.922  1.00 18.680          C  
ATOM   1084  H   VAL A  72      33.571 -11.666 -48.126  1.00 16.160          H  
ATOM   1085  HA  VAL A  72      35.737 -11.207 -46.129  1.00 15.950          H  
ATOM   1086  HB  VAL A  72      35.499 -13.572 -48.025  1.00 22.410          H  
ATOM   1087 1HG1 VAL A  72      37.553 -14.373 -46.926  1.00 22.410          H  
ATOM   1088 2HG1 VAL A  72      37.868 -12.869 -47.762  1.00 22.410          H  
ATOM   1089 3HG1 VAL A  72      37.667 -12.889 -46.006  1.00 22.410          H  
ATOM   1090 1HG2 VAL A  72      35.313 -14.846 -45.902  1.00 22.410          H  
ATOM   1091 2HG2 VAL A  72      35.405 -13.322 -44.991  1.00 22.410          H  
ATOM   1092 3HG2 VAL A  72      34.008 -13.658 -46.036  1.00 22.410          H  
ATOM   1093  N   LYS A  73      37.307 -10.144 -47.671  1.00 13.730          N  
ATOM   1094  CA  LYS A  73      38.305  -9.393 -48.424  1.00 14.220          C  
ATOM   1095  C   LYS A  73      39.686 -10.061 -48.312  1.00 14.270          C  
ATOM   1096  O   LYS A  73      39.889 -10.951 -47.490  1.00 14.020          O  
ATOM   1097  CB  LYS A  73      38.396  -7.962 -47.889  1.00 19.710          C  
ATOM   1098  CG  LYS A  73      37.086  -7.171 -47.876  1.00 19.710          C  
ATOM   1099  CD  LYS A  73      36.517  -6.943 -49.264  1.00 19.710          C  
ATOM   1100  CE  LYS A  73      35.307  -6.022 -49.210  1.00 19.710          C  
ATOM   1101  NZ  LYS A  73      34.679  -5.843 -50.556  1.00 19.710          N  
ATOM   1102  H   LYS A  73      37.326 -10.075 -46.671  1.00 16.480          H  
ATOM   1103  HA  LYS A  73      38.026  -9.385 -49.476  1.00 17.060          H  
ATOM   1104 1HB  LYS A  73      38.776  -7.980 -46.867  1.00 23.650          H  
ATOM   1105 2HB  LYS A  73      39.114  -7.399 -48.482  1.00 23.650          H  
ATOM   1106 1HG  LYS A  73      36.347  -7.694 -47.263  1.00 23.650          H  
ATOM   1107 2HG  LYS A  73      37.273  -6.206 -47.428  1.00 23.650          H  
ATOM   1108 1HD  LYS A  73      37.277  -6.504 -49.910  1.00 23.650          H  
ATOM   1109 2HD  LYS A  73      36.199  -7.896 -49.690  1.00 23.650          H  
ATOM   1110 1HE  LYS A  73      34.576  -6.441 -48.529  1.00 23.650          H  
ATOM   1111 2HE  LYS A  73      35.618  -5.048 -48.832  1.00 23.650          H  
ATOM   1112 1HZ  LYS A  73      33.881  -5.228 -50.478  1.00 23.650          H  
ATOM   1113 2HZ  LYS A  73      35.352  -5.440 -51.194  1.00 23.650          H  
ATOM   1114 3HZ  LYS A  73      34.377  -6.742 -50.909  1.00 23.650          H  
ATOM   1115  N   ARG A  74      40.636  -9.638 -49.146  1.00 14.750          N  
ATOM   1116  CA  ARG A  74      42.007 -10.151 -49.072  1.00 15.060          C  
ATOM   1117  C   ARG A  74      42.642  -9.854 -47.710  1.00 15.580          C  
ATOM   1118  O   ARG A  74      42.541  -8.740 -47.199  1.00 15.920          O  
ATOM   1119  CB  ARG A  74      42.861  -9.535 -50.171  1.00 20.960          C  
ATOM   1120  CG  ARG A  74      44.290 -10.059 -50.259  1.00 20.960          C  
ATOM   1121  CD  ARG A  74      45.013  -9.488 -51.419  1.00 20.960          C  
ATOM   1122  NE  ARG A  74      46.389  -9.970 -51.481  1.00 20.960          N  
ATOM   1123  CZ  ARG A  74      47.273  -9.693 -52.467  1.00 20.960          C  
ATOM   1124  NH1 ARG A  74      46.924  -8.934 -53.488  1.00 20.960          N  
ATOM   1125  NH2 ARG A  74      48.499 -10.190 -52.402  1.00 20.960          N  
ATOM   1126  H   ARG A  74      40.410  -8.929 -49.829  1.00 17.700          H  
ATOM   1127  HA  ARG A  74      41.979 -11.232 -49.212  1.00 18.070          H  
ATOM   1128 1HB  ARG A  74      42.388  -9.707 -51.135  1.00 25.150          H  
ATOM   1129 2HB  ARG A  74      42.918  -8.458 -50.020  1.00 25.150          H  
ATOM   1130 1HG  ARG A  74      44.844  -9.779 -49.357  1.00 25.150          H  
ATOM   1131 2HG  ARG A  74      44.281 -11.143 -50.359  1.00 25.150          H  
ATOM   1132 1HD  ARG A  74      44.503  -9.775 -52.340  1.00 25.150          H  
ATOM   1133 2HD  ARG A  74      45.032  -8.402 -51.328  1.00 25.150          H  
ATOM   1134  HE  ARG A  74      46.707 -10.553 -50.716  1.00 25.150          H  
ATOM   1135 1HH1 ARG A  74      45.992  -8.552 -53.542  1.00 25.150          H  
ATOM   1136 2HH1 ARG A  74      47.590  -8.733 -54.220  1.00 25.150          H  
ATOM   1137 1HH2 ARG A  74      48.769 -10.772 -51.621  1.00 25.150          H  
ATOM   1138 2HH2 ARG A  74      49.167  -9.990 -53.133  1.00 25.150          H  
ATOM   1139  N   HIS A  75      43.321 -10.851 -47.146  1.00 15.800          N  
ATOM   1140  CA  HIS A  75      43.987 -10.722 -45.853  1.00 16.420          C  
ATOM   1141  C   HIS A  75      45.103  -9.697 -45.786  1.00 17.120          C  
ATOM   1142  O   HIS A  75      45.994  -9.667 -46.637  1.00 17.630          O  
ATOM   1143  CB  HIS A  75      44.592 -12.057 -45.408  1.00 22.740          C  
ATOM   1144  CG  HIS A  75      45.139 -11.998 -44.014  1.00 22.740          C  
ATOM   1145  ND1 HIS A  75      44.327 -11.912 -42.915  1.00 22.740          N  
ATOM   1146  CD2 HIS A  75      46.411 -11.998 -43.546  1.00 22.740          C  
ATOM   1147  CE1 HIS A  75      45.067 -11.859 -41.820  1.00 22.740          C  
ATOM   1148  NE2 HIS A  75      46.341 -11.914 -42.175  1.00 22.740          N  
ATOM   1149  H   HIS A  75      43.360 -11.739 -47.627  1.00 18.960          H  
ATOM   1150  HA  HIS A  75      43.249 -10.424 -45.114  1.00 19.700          H  
ATOM   1151 1HB  HIS A  75      43.842 -12.836 -45.449  1.00 27.290          H  
ATOM   1152 2HB  HIS A  75      45.397 -12.338 -46.082  1.00 27.290          H  
ATOM   1153  HD1 HIS A  75      43.321 -11.753 -42.958  1.00 27.290          H  
ATOM   1154  HD2 HIS A  75      47.380 -12.045 -44.042  1.00 27.290          H  
ATOM   1155  HE1 HIS A  75      44.595 -11.786 -40.840  1.00 27.290          H  
ATOM   1156  N   THR A  76      45.083  -8.914 -44.718  1.00 17.270          N  
ATOM   1157  CA  THR A  76      46.123  -7.957 -44.409  1.00 18.030          C  
ATOM   1158  C   THR A  76      46.355  -7.935 -42.901  1.00 17.890          C  
ATOM   1159  O   THR A  76      45.468  -8.285 -42.113  1.00 17.250          O  
ATOM   1160  CB  THR A  76      45.814  -6.563 -44.966  1.00 24.940          C  
ATOM   1161  OG1 THR A  76      46.951  -5.710 -44.740  1.00 24.940          O  
ATOM   1162  CG2 THR A  76      44.589  -5.985 -44.307  1.00 24.940          C  
ATOM   1163  H   THR A  76      44.290  -8.985 -44.099  1.00 20.720          H  
ATOM   1164  HA  THR A  76      47.048  -8.292 -44.879  1.00 21.640          H  
ATOM   1165  HB  THR A  76      45.640  -6.642 -46.041  1.00 29.930          H  
ATOM   1166  HG1 THR A  76      46.872  -4.924 -45.293  1.00 29.930          H  
ATOM   1167 1HG2 THR A  76      44.383  -5.000 -44.719  1.00 29.930          H  
ATOM   1168 2HG2 THR A  76      43.750  -6.636 -44.501  1.00 29.930          H  
ATOM   1169 3HG2 THR A  76      44.744  -5.894 -43.249  1.00 29.930          H  
ATOM   1170  N   PHE A  77      47.524  -7.463 -42.496  1.00 18.620          N  
ATOM   1171  CA  PHE A  77      47.876  -7.365 -41.082  1.00 18.730          C  
ATOM   1172  C   PHE A  77      46.808  -6.651 -40.263  1.00 18.420          C  
ATOM   1173  O   PHE A  77      46.413  -7.122 -39.187  1.00 18.110          O  
ATOM   1174  CB  PHE A  77      49.218  -6.661 -40.934  1.00 26.180          C  
ATOM   1175  CG  PHE A  77      49.616  -6.396 -39.532  1.00 26.180          C  
ATOM   1176  CD1 PHE A  77      50.081  -7.412 -38.718  1.00 26.180          C  
ATOM   1177  CD2 PHE A  77      49.553  -5.114 -39.026  1.00 26.180          C  
ATOM   1178  CE1 PHE A  77      50.461  -7.149 -37.424  1.00 26.180          C  
ATOM   1179  CE2 PHE A  77      49.939  -4.852 -37.749  1.00 26.180          C  
ATOM   1180  CZ  PHE A  77      50.391  -5.868 -36.940  1.00 26.180          C  
ATOM   1181  H   PHE A  77      48.186  -7.172 -43.204  1.00 22.340          H  
ATOM   1182  HA  PHE A  77      47.977  -8.379 -40.691  1.00 22.480          H  
ATOM   1183 1HB  PHE A  77      49.995  -7.266 -41.397  1.00 31.410          H  
ATOM   1184 2HB  PHE A  77      49.190  -5.712 -41.463  1.00 31.410          H  
ATOM   1185  HD1 PHE A  77      50.141  -8.428 -39.107  1.00 31.410          H  
ATOM   1186  HD2 PHE A  77      49.192  -4.302 -39.658  1.00 31.410          H  
ATOM   1187  HE1 PHE A  77      50.822  -7.955 -36.787  1.00 31.410          H  
ATOM   1188  HE2 PHE A  77      49.884  -3.835 -37.371  1.00 31.410          H  
ATOM   1189  HZ  PHE A  77      50.695  -5.653 -35.918  1.00 31.410          H  
ATOM   1190  N   SER A  78      46.342  -5.512 -40.768  1.00 18.630          N  
ATOM   1191  CA  SER A  78      45.322  -4.772 -40.061  1.00 18.510          C  
ATOM   1192  C   SER A  78      43.997  -5.533 -39.926  1.00 17.750          C  
ATOM   1193  O   SER A  78      43.254  -5.254 -38.985  1.00 17.550          O  
ATOM   1194  CB  SER A  78      45.077  -3.427 -40.722  1.00 25.960          C  
ATOM   1195  OG  SER A  78      44.493  -3.566 -41.986  1.00 25.960          O  
ATOM   1196  H   SER A  78      46.710  -5.151 -41.635  1.00 22.360          H  
ATOM   1197  HA  SER A  78      45.698  -4.575 -39.058  1.00 22.210          H  
ATOM   1198 1HB  SER A  78      44.425  -2.828 -40.083  1.00 31.150          H  
ATOM   1199 2HB  SER A  78      46.022  -2.895 -40.812  1.00 31.150          H  
ATOM   1200  HG  SER A  78      44.360  -2.673 -42.317  1.00 31.150          H  
ATOM   1201  N   ASN A  79      43.685  -6.526 -40.791  1.00 17.450          N  
ATOM   1202  CA  ASN A  79      42.420  -7.224 -40.615  1.00 16.880          C  
ATOM   1203  C   ASN A  79      42.517  -8.041 -39.364  1.00 16.510          C  
ATOM   1204  O   ASN A  79      41.551  -8.129 -38.614  1.00 16.110          O  
ATOM   1205  CB  ASN A  79      42.024  -8.149 -41.759  1.00 23.860          C  
ATOM   1206  CG  ASN A  79      41.540  -7.474 -42.993  1.00 23.860          C  
ATOM   1207  OD1 ASN A  79      41.304  -6.259 -43.042  1.00 23.860          O  
ATOM   1208  ND2 ASN A  79      41.333  -8.274 -44.008  1.00 23.860          N  
ATOM   1209  H   ASN A  79      44.310  -6.808 -41.540  1.00 20.940          H  
ATOM   1210  HA  ASN A  79      41.629  -6.489 -40.471  1.00 20.260          H  
ATOM   1211 1HB  ASN A  79      42.884  -8.768 -42.027  1.00 28.630          H  
ATOM   1212 2HB  ASN A  79      41.243  -8.828 -41.414  1.00 28.630          H  
ATOM   1213 1HD2 ASN A  79      40.983  -7.904 -44.875  1.00 28.630          H  
ATOM   1214 2HD2 ASN A  79      41.486  -9.285 -43.906  1.00 28.630          H  
ATOM   1215  N   TYR A  80      43.687  -8.637 -39.134  1.00 16.790          N  
ATOM   1216  CA  TYR A  80      43.879  -9.429 -37.922  1.00 16.670          C  
ATOM   1217  C   TYR A  80      43.654  -8.535 -36.699  1.00 16.810          C  
ATOM   1218  O   TYR A  80      42.988  -8.912 -35.725  1.00 16.500          O  
ATOM   1219  CB  TYR A  80      45.258 -10.067 -37.833  1.00 23.390          C  
ATOM   1220  CG  TYR A  80      45.336 -10.912 -36.602  1.00 23.390          C  
ATOM   1221  CD1 TYR A  80      44.808 -12.193 -36.642  1.00 23.390          C  
ATOM   1222  CD2 TYR A  80      45.866 -10.411 -35.422  1.00 23.390          C  
ATOM   1223  CE1 TYR A  80      44.815 -12.973 -35.519  1.00 23.390          C  
ATOM   1224  CE2 TYR A  80      45.862 -11.195 -34.292  1.00 23.390          C  
ATOM   1225  CZ  TYR A  80      45.341 -12.475 -34.342  1.00 23.390          C  
ATOM   1226  OH  TYR A  80      45.305 -13.257 -33.214  1.00 23.390          O  
ATOM   1227  H   TYR A  80      44.431  -8.534 -39.840  1.00 20.150          H  
ATOM   1228  HA  TYR A  80      43.129 -10.220 -37.897  1.00 20.000          H  
ATOM   1229 1HB  TYR A  80      45.446 -10.689 -38.706  1.00 28.060          H  
ATOM   1230 2HB  TYR A  80      46.031  -9.299 -37.787  1.00 28.060          H  
ATOM   1231  HD1 TYR A  80      44.376 -12.579 -37.566  1.00 28.060          H  
ATOM   1232  HD2 TYR A  80      46.267  -9.397 -35.384  1.00 28.060          H  
ATOM   1233  HE1 TYR A  80      44.390 -13.976 -35.550  1.00 28.060          H  
ATOM   1234  HE2 TYR A  80      46.263 -10.806 -33.354  1.00 28.060          H  
ATOM   1235  HH  TYR A  80      45.295 -12.684 -32.412  1.00 28.060          H  
ATOM   1236  N   GLN A  81      44.263  -7.347 -36.728  1.00 17.400          N  
ATOM   1237  CA  GLN A  81      44.130  -6.432 -35.603  1.00 17.720          C  
ATOM   1238  C   GLN A  81      42.670  -6.045 -35.374  1.00 17.230          C  
ATOM   1239  O   GLN A  81      42.219  -5.958 -34.218  1.00 17.310          O  
ATOM   1240  CB  GLN A  81      44.939  -5.159 -35.839  1.00 24.680          C  
ATOM   1241  CG  GLN A  81      46.434  -5.335 -35.801  1.00 24.680          C  
ATOM   1242  CD  GLN A  81      47.138  -4.041 -36.092  1.00 24.680          C  
ATOM   1243  OE1 GLN A  81      46.822  -3.340 -37.061  1.00 24.680          O  
ATOM   1244  NE2 GLN A  81      48.087  -3.689 -35.233  1.00 24.680          N  
ATOM   1245  H   GLN A  81      44.834  -7.107 -37.547  1.00 20.880          H  
ATOM   1246  HA  GLN A  81      44.496  -6.931 -34.706  1.00 21.260          H  
ATOM   1247 1HB  GLN A  81      44.672  -4.742 -36.808  1.00 29.620          H  
ATOM   1248 2HB  GLN A  81      44.671  -4.418 -35.088  1.00 29.620          H  
ATOM   1249 1HG  GLN A  81      46.733  -5.684 -34.816  1.00 29.620          H  
ATOM   1250 2HG  GLN A  81      46.727  -6.064 -36.564  1.00 29.620          H  
ATOM   1251 1HE2 GLN A  81      48.585  -2.829 -35.360  1.00 29.620          H  
ATOM   1252 2HE2 GLN A  81      48.306  -4.278 -34.455  1.00 29.620          H  
ATOM   1253  N   HIS A  82      41.927  -5.841 -36.467  1.00 16.810          N  
ATOM   1254  CA  HIS A  82      40.530  -5.484 -36.357  1.00 16.420          C  
ATOM   1255  C   HIS A  82      39.717  -6.702 -35.900  1.00 15.860          C  
ATOM   1256  O   HIS A  82      38.755  -6.557 -35.158  1.00 15.830          O  
ATOM   1257  CB  HIS A  82      39.991  -4.904 -37.665  1.00 23.140          C  
ATOM   1258  CG  HIS A  82      40.509  -3.535 -38.031  1.00 23.140          C  
ATOM   1259  ND1 HIS A  82      40.304  -2.421 -37.241  1.00 23.140          N  
ATOM   1260  CD2 HIS A  82      41.191  -3.101 -39.124  1.00 23.140          C  
ATOM   1261  CE1 HIS A  82      40.857  -1.368 -37.822  1.00 23.140          C  
ATOM   1262  NE2 HIS A  82      41.398  -1.754 -38.964  1.00 23.140          N  
ATOM   1263  H   HIS A  82      42.377  -5.860 -37.389  1.00 20.170          H  
ATOM   1264  HA  HIS A  82      40.421  -4.711 -35.607  1.00 19.700          H  
ATOM   1265 1HB  HIS A  82      40.265  -5.568 -38.476  1.00 27.770          H  
ATOM   1266 2HB  HIS A  82      38.913  -4.844 -37.611  1.00 27.770          H  
ATOM   1267  HD1 HIS A  82      39.660  -2.351 -36.480  1.00 27.770          H  
ATOM   1268  HD2 HIS A  82      41.560  -3.607 -40.017  1.00 27.770          H  
ATOM   1269  HE1 HIS A  82      40.810  -0.387 -37.350  1.00 27.770          H  
ATOM   1270  N   GLU A  83      40.091  -7.922 -36.295  1.00 15.560          N  
ATOM   1271  CA  GLU A  83      39.356  -9.101 -35.834  1.00 15.190          C  
ATOM   1272  C   GLU A  83      39.272  -9.119 -34.322  1.00 15.610          C  
ATOM   1273  O   GLU A  83      38.178  -9.199 -33.746  1.00 15.540          O  
ATOM   1274  CB  GLU A  83      40.064 -10.388 -36.275  1.00 21.410          C  
ATOM   1275  CG  GLU A  83      39.465 -11.682 -35.733  1.00 21.410          C  
ATOM   1276  CD  GLU A  83      40.246 -12.906 -36.177  1.00 21.410          C  
ATOM   1277  OE1 GLU A  83      41.086 -12.766 -37.018  1.00 21.410          O  
ATOM   1278  OE2 GLU A  83      40.001 -13.983 -35.682  1.00 21.410          O  
ATOM   1279  H   GLU A  83      40.856  -8.024 -36.961  1.00 18.670          H  
ATOM   1280  HA  GLU A  83      38.351  -9.071 -36.245  1.00 18.230          H  
ATOM   1281 1HB  GLU A  83      40.070 -10.436 -37.364  1.00 25.700          H  
ATOM   1282 2HB  GLU A  83      41.090 -10.370 -35.953  1.00 25.700          H  
ATOM   1283 1HG  GLU A  83      39.484 -11.656 -34.646  1.00 25.700          H  
ATOM   1284 2HG  GLU A  83      38.435 -11.744 -36.035  1.00 25.700          H  
ATOM   1285  N   GLU A  84      40.439  -9.028 -33.675  1.00 16.190          N  
ATOM   1286  CA  GLU A  84      40.470  -9.064 -32.222  1.00 16.790          C  
ATOM   1287  C   GLU A  84      39.810  -7.842 -31.600  1.00 17.010          C  
ATOM   1288  O   GLU A  84      39.065  -7.971 -30.623  1.00 17.290          O  
ATOM   1289  CB  GLU A  84      41.906  -9.203 -31.702  1.00 23.270          C  
ATOM   1290  CG  GLU A  84      42.554 -10.574 -31.945  1.00 23.270          C  
ATOM   1291  CD  GLU A  84      43.982 -10.662 -31.423  1.00 23.270          C  
ATOM   1292  OE1 GLU A  84      44.584  -9.638 -31.208  1.00 23.270          O  
ATOM   1293  OE2 GLU A  84      44.451 -11.762 -31.202  1.00 23.270          O  
ATOM   1294  H   GLU A  84      41.302  -8.952 -34.231  1.00 19.430          H  
ATOM   1295  HA  GLU A  84      39.912  -9.941 -31.898  1.00 20.150          H  
ATOM   1296 1HB  GLU A  84      42.533  -8.450 -32.189  1.00 27.920          H  
ATOM   1297 2HB  GLU A  84      41.926  -9.002 -30.631  1.00 27.920          H  
ATOM   1298 1HG  GLU A  84      41.951 -11.342 -31.465  1.00 27.920          H  
ATOM   1299 2HG  GLU A  84      42.554 -10.772 -33.022  1.00 27.920          H  
ATOM   1300  N   THR A  85      40.034  -6.665 -32.194  1.00 17.000          N  
ATOM   1301  CA  THR A  85      39.487  -5.429 -31.663  1.00 17.330          C  
ATOM   1302  C   THR A  85      37.973  -5.437 -31.684  1.00 16.910          C  
ATOM   1303  O   THR A  85      37.339  -5.079 -30.689  1.00 17.320          O  
ATOM   1304  CB  THR A  85      39.990  -4.207 -32.459  1.00 24.130          C  
ATOM   1305  OG1 THR A  85      41.423  -4.128 -32.371  1.00 24.130          O  
ATOM   1306  CG2 THR A  85      39.384  -2.920 -31.884  1.00 24.130          C  
ATOM   1307  H   THR A  85      40.659  -6.606 -33.000  1.00 20.400          H  
ATOM   1308  HA  THR A  85      39.813  -5.327 -30.630  1.00 20.800          H  
ATOM   1309  HB  THR A  85      39.701  -4.306 -33.494  1.00 28.960          H  
ATOM   1310  HG1 THR A  85      41.823  -4.860 -32.893  1.00 28.960          H  
ATOM   1311 1HG2 THR A  85      39.752  -2.068 -32.451  1.00 28.960          H  
ATOM   1312 2HG2 THR A  85      38.302  -2.951 -31.952  1.00 28.960          H  
ATOM   1313 3HG2 THR A  85      39.676  -2.815 -30.841  1.00 28.960          H  
ATOM   1314  N   ILE A  86      37.386  -5.853 -32.798  1.00 16.200          N  
ATOM   1315  CA  ILE A  86      35.951  -5.856 -32.931  1.00 15.870          C  
ATOM   1316  C   ILE A  86      35.364  -6.808 -31.926  1.00 16.070          C  
ATOM   1317  O   ILE A  86      34.450  -6.427 -31.199  1.00 16.390          O  
ATOM   1318  CB  ILE A  86      35.550  -6.252 -34.344  1.00 22.350          C  
ATOM   1319  CG1 ILE A  86      36.008  -5.156 -35.315  1.00 22.350          C  
ATOM   1320  CG2 ILE A  86      33.982  -6.393 -34.386  1.00 22.350          C  
ATOM   1321  CD1 ILE A  86      36.038  -5.622 -36.728  1.00 22.350          C  
ATOM   1322  H   ILE A  86      37.962  -6.149 -33.586  1.00 19.440          H  
ATOM   1323  HA  ILE A  86      35.577  -4.856 -32.727  1.00 19.040          H  
ATOM   1324  HB  ILE A  86      36.035  -7.190 -34.634  1.00 26.820          H  
ATOM   1325 1HG1 ILE A  86      35.309  -4.325 -35.249  1.00 26.820          H  
ATOM   1326 2HG1 ILE A  86      36.995  -4.796 -35.040  1.00 26.820          H  
ATOM   1327 1HG2 ILE A  86      33.649  -6.637 -35.379  1.00 26.820          H  
ATOM   1328 2HG2 ILE A  86      33.647  -7.172 -33.704  1.00 26.820          H  
ATOM   1329 3HG2 ILE A  86      33.528  -5.446 -34.091  1.00 26.820          H  
ATOM   1330 1HD1 ILE A  86      36.348  -4.812 -37.381  1.00 26.820          H  
ATOM   1331 2HD1 ILE A  86      36.748  -6.432 -36.801  1.00 26.820          H  
ATOM   1332 3HD1 ILE A  86      35.097  -5.974 -37.027  1.00 26.820          H  
ATOM   1333  N   TYR A  87      35.905  -8.029 -31.834  1.00 16.050          N  
ATOM   1334  CA  TYR A  87      35.366  -8.983 -30.880  1.00 16.410          C  
ATOM   1335  C   TYR A  87      35.384  -8.413 -29.474  1.00 17.230          C  
ATOM   1336  O   TYR A  87      34.419  -8.573 -28.723  1.00 17.580          O  
ATOM   1337  CB  TYR A  87      36.172 -10.293 -30.898  1.00 22.830          C  
ATOM   1338  CG  TYR A  87      35.936 -11.229 -32.092  1.00 22.830          C  
ATOM   1339  CD1 TYR A  87      36.968 -12.051 -32.551  1.00 22.830          C  
ATOM   1340  CD2 TYR A  87      34.709 -11.291 -32.714  1.00 22.830          C  
ATOM   1341  CE1 TYR A  87      36.742 -12.902 -33.615  1.00 22.830          C  
ATOM   1342  CE2 TYR A  87      34.504 -12.127 -33.733  1.00 22.830          C  
ATOM   1343  CZ  TYR A  87      35.490 -12.925 -34.192  1.00 22.830          C  
ATOM   1344  OH  TYR A  87      35.218 -13.702 -35.260  1.00 22.830          O  
ATOM   1345  H   TYR A  87      36.670  -8.307 -32.459  1.00 19.260          H  
ATOM   1346  HA  TYR A  87      34.330  -9.164 -31.117  1.00 19.690          H  
ATOM   1347 1HB  TYR A  87      37.238 -10.043 -30.880  1.00 27.400          H  
ATOM   1348 2HB  TYR A  87      35.961 -10.852 -29.988  1.00 27.400          H  
ATOM   1349  HD1 TYR A  87      37.949 -12.017 -32.079  1.00 27.400          H  
ATOM   1350  HD2 TYR A  87      33.881 -10.689 -32.403  1.00 27.400          H  
ATOM   1351  HE1 TYR A  87      37.544 -13.539 -33.996  1.00 27.400          H  
ATOM   1352  HE2 TYR A  87      33.523 -12.159 -34.203  1.00 27.400          H  
ATOM   1353  HH  TYR A  87      34.497 -13.271 -35.760  1.00 27.400          H  
ATOM   1354  N   ASN A  88      36.469  -7.739 -29.097  1.00 17.650          N  
ATOM   1355  CA  ASN A  88      36.528  -7.154 -27.770  1.00 18.520          C  
ATOM   1356  C   ASN A  88      35.490  -6.040 -27.604  1.00 18.670          C  
ATOM   1357  O   ASN A  88      34.817  -5.964 -26.582  1.00 19.320          O  
ATOM   1358  CB  ASN A  88      37.918  -6.619 -27.501  1.00 25.580          C  
ATOM   1359  CG  ASN A  88      38.924  -7.706 -27.284  1.00 25.580          C  
ATOM   1360  OD1 ASN A  88      38.590  -8.844 -26.932  1.00 25.580          O  
ATOM   1361  ND2 ASN A  88      40.169  -7.379 -27.495  1.00 25.580          N  
ATOM   1362  H   ASN A  88      37.280  -7.680 -29.721  1.00 21.180          H  
ATOM   1363  HA  ASN A  88      36.294  -7.928 -27.039  1.00 22.220          H  
ATOM   1364 1HB  ASN A  88      38.238  -6.013 -28.351  1.00 30.700          H  
ATOM   1365 2HB  ASN A  88      37.897  -5.973 -26.626  1.00 30.700          H  
ATOM   1366 1HD2 ASN A  88      40.890  -8.061 -27.375  1.00 30.700          H  
ATOM   1367 2HD2 ASN A  88      40.404  -6.453 -27.784  1.00 30.700          H  
ATOM   1368  N   LEU A  89      35.282  -5.217 -28.636  1.00 18.150          N  
ATOM   1369  CA  LEU A  89      34.297  -4.130 -28.577  1.00 18.360          C  
ATOM   1370  C   LEU A  89      32.870  -4.642 -28.404  1.00 18.300          C  
ATOM   1371  O   LEU A  89      32.045  -4.003 -27.739  1.00 18.860          O  
ATOM   1372  CB  LEU A  89      34.364  -3.258 -29.843  1.00 25.620          C  
ATOM   1373  CG  LEU A  89      35.631  -2.372 -30.040  1.00 25.620          C  
ATOM   1374  CD1 LEU A  89      35.589  -1.773 -31.439  1.00 25.620          C  
ATOM   1375  CD2 LEU A  89      35.680  -1.263 -28.993  1.00 25.620          C  
ATOM   1376  H   LEU A  89      35.892  -5.297 -29.457  1.00 21.780          H  
ATOM   1377  HA  LEU A  89      34.524  -3.521 -27.709  1.00 22.030          H  
ATOM   1378 1HB  LEU A  89      34.294  -3.918 -30.703  1.00 30.740          H  
ATOM   1379 2HB  LEU A  89      33.497  -2.602 -29.851  1.00 30.740          H  
ATOM   1380  HG  LEU A  89      36.518  -2.974 -29.947  1.00 30.740          H  
ATOM   1381 1HD1 LEU A  89      36.474  -1.158 -31.597  1.00 30.740          H  
ATOM   1382 2HD1 LEU A  89      35.570  -2.568 -32.178  1.00 30.740          H  
ATOM   1383 3HD1 LEU A  89      34.698  -1.158 -31.547  1.00 30.740          H  
ATOM   1384 1HD2 LEU A  89      36.569  -0.655 -29.160  1.00 30.740          H  
ATOM   1385 2HD2 LEU A  89      34.791  -0.637 -29.080  1.00 30.740          H  
ATOM   1386 3HD2 LEU A  89      35.725  -1.682 -27.994  1.00 30.740          H  
ATOM   1387  N   LEU A  90      32.585  -5.829 -28.936  1.00 17.760          N  
ATOM   1388  CA  LEU A  90      31.250  -6.410 -28.876  1.00 17.810          C  
ATOM   1389  C   LEU A  90      30.845  -6.716 -27.418  1.00 18.640          C  
ATOM   1390  O   LEU A  90      29.671  -6.954 -27.130  1.00 18.870          O  
ATOM   1391  CB  LEU A  90      31.184  -7.715 -29.698  1.00 24.910          C  
ATOM   1392  CG  LEU A  90      31.482  -7.625 -31.258  1.00 24.910          C  
ATOM   1393  CD1 LEU A  90      31.364  -9.005 -31.848  1.00 24.910          C  
ATOM   1394  CD2 LEU A  90      30.639  -6.614 -31.984  1.00 24.910          C  
ATOM   1395  H   LEU A  90      33.309  -6.294 -29.500  1.00 21.310          H  
ATOM   1396  HA  LEU A  90      30.538  -5.694 -29.277  1.00 21.370          H  
ATOM   1397 1HB  LEU A  90      31.923  -8.399 -29.282  1.00 29.900          H  
ATOM   1398 2HB  LEU A  90      30.215  -8.174 -29.569  1.00 29.900          H  
ATOM   1399  HG  LEU A  90      32.454  -7.351 -31.374  1.00 29.900          H  
ATOM   1400 1HD1 LEU A  90      31.632  -8.979 -32.903  1.00 29.900          H  
ATOM   1401 2HD1 LEU A  90      32.026  -9.683 -31.326  1.00 29.900          H  
ATOM   1402 3HD1 LEU A  90      30.345  -9.365 -31.746  1.00 29.900          H  
ATOM   1403 1HD2 LEU A  90      30.934  -6.599 -33.034  1.00 29.900          H  
ATOM   1404 2HD2 LEU A  90      29.634  -6.881 -31.924  1.00 29.900          H  
ATOM   1405 3HD2 LEU A  90      30.788  -5.626 -31.560  1.00 29.900          H  
ATOM   1406  N   LYS A  91      31.803  -6.704 -26.476  1.00 19.220          N  
ATOM   1407  CA  LYS A  91      31.519  -6.976 -25.064  1.00 20.150          C  
ATOM   1408  C   LYS A  91      30.552  -5.955 -24.463  1.00 20.530          C  
ATOM   1409  O   LYS A  91      29.920  -6.220 -23.440  1.00 21.240          O  
ATOM   1410  CB  LYS A  91      32.800  -6.935 -24.216  1.00 27.840          C  
ATOM   1411  CG  LYS A  91      33.345  -5.500 -23.933  1.00 27.840          C  
ATOM   1412  CD  LYS A  91      34.662  -5.517 -23.164  1.00 27.840          C  
ATOM   1413  CE  LYS A  91      35.255  -4.092 -22.988  1.00 27.840          C  
ATOM   1414  NZ  LYS A  91      34.429  -3.191 -22.084  1.00 27.840          N  
ATOM   1415  H   LYS A  91      32.772  -6.488 -26.737  1.00 23.060          H  
ATOM   1416  HA  LYS A  91      31.065  -7.964 -24.988  1.00 24.180          H  
ATOM   1417 1HB  LYS A  91      32.620  -7.422 -23.260  1.00 33.410          H  
ATOM   1418 2HB  LYS A  91      33.587  -7.489 -24.730  1.00 33.410          H  
ATOM   1419 1HG  LYS A  91      33.451  -4.930 -24.855  1.00 33.410          H  
ATOM   1420 2HG  LYS A  91      32.629  -4.982 -23.304  1.00 33.410          H  
ATOM   1421 1HD  LYS A  91      34.503  -5.963 -22.184  1.00 33.410          H  
ATOM   1422 2HD  LYS A  91      35.382  -6.127 -23.713  1.00 33.410          H  
ATOM   1423 1HE  LYS A  91      36.253  -4.187 -22.567  1.00 33.410          H  
ATOM   1424 2HE  LYS A  91      35.330  -3.623 -23.972  1.00 33.410          H  
ATOM   1425 1HZ  LYS A  91      34.874  -2.292 -22.018  1.00 33.410          H  
ATOM   1426 2HZ  LYS A  91      33.468  -3.044 -22.462  1.00 33.410          H  
ATOM   1427 3HZ  LYS A  91      34.357  -3.595 -21.169  1.00 33.410          H  
ATOM   1428  N   ASP A  92      30.441  -4.776 -25.082  1.00 20.160          N  
ATOM   1429  CA  ASP A  92      29.604  -3.715 -24.545  1.00 20.580          C  
ATOM   1430  C   ASP A  92      28.170  -3.766 -25.069  1.00 20.100          C  
ATOM   1431  O   ASP A  92      27.347  -2.904 -24.749  1.00 20.420          O  
ATOM   1432  CB  ASP A  92      30.241  -2.361 -24.856  1.00 28.640          C  
ATOM   1433  CG  ASP A  92      31.590  -2.148 -24.108  1.00 28.640          C  
ATOM   1434  OD1 ASP A  92      31.774  -2.655 -23.007  1.00 28.640          O  
ATOM   1435  OD2 ASP A  92      32.443  -1.504 -24.660  1.00 28.640          O  
ATOM   1436  H   ASP A  92      30.977  -4.607 -25.942  1.00 24.190          H  
ATOM   1437  HA  ASP A  92      29.568  -3.829 -23.462  1.00 24.700          H  
ATOM   1438 1HB  ASP A  92      30.426  -2.294 -25.932  1.00 34.370          H  
ATOM   1439 2HB  ASP A  92      29.553  -1.560 -24.587  1.00 34.370          H  
ATOM   1440  N   CYS A  93      27.844  -4.784 -25.858  1.00 19.400          N  
ATOM   1441  CA  CYS A  93      26.496  -4.899 -26.372  1.00 19.000          C  
ATOM   1442  C   CYS A  93      26.131  -6.381 -26.514  1.00 19.010          C  
ATOM   1443  O   CYS A  93      26.519  -7.017 -27.486  1.00 18.800          O  
ATOM   1444  CB  CYS A  93      26.356  -4.222 -27.731  1.00 26.760          C  
ATOM   1445  SG  CYS A  93      24.658  -4.270 -28.363  1.00 26.760          S  
ATOM   1446  H   CYS A  93      28.547  -5.489 -26.114  1.00 23.280          H  
ATOM   1447  HA  CYS A  93      25.831  -4.354 -25.720  1.00 22.800          H  
ATOM   1448 1HB  CYS A  93      26.663  -3.177 -27.650  1.00 32.110          H  
ATOM   1449 2HB  CYS A  93      27.011  -4.706 -28.452  1.00 32.110          H  
ATOM   1450  HG  CYS A  93      24.183  -3.481 -27.395  1.00 32.110          H  
ATOM   1451  N   PRO A  94      25.322  -6.922 -25.606  1.00 19.370          N  
ATOM   1452  CA  PRO A  94      24.909  -8.311 -25.510  1.00 19.610          C  
ATOM   1453  C   PRO A  94      24.371  -8.908 -26.829  1.00 19.090          C  
ATOM   1454  O   PRO A  94      24.553 -10.103 -27.118  1.00 19.350          O  
ATOM   1455  CB  PRO A  94      23.847  -8.176 -24.436  1.00 29.410          C  
ATOM   1456  CG  PRO A  94      24.292  -7.013 -23.606  1.00 29.410          C  
ATOM   1457  CD  PRO A  94      24.805  -6.061 -24.527  1.00 29.410          C  
ATOM   1458  HA  PRO A  94      25.757  -8.904 -25.139  1.00 23.530          H  
ATOM   1459 1HB  PRO A  94      22.848  -8.025 -24.875  1.00 35.300          H  
ATOM   1460 2HB  PRO A  94      23.824  -9.070 -23.867  1.00 35.300          H  
ATOM   1461 1HG  PRO A  94      23.473  -6.639 -22.996  1.00 35.300          H  
ATOM   1462 2HG  PRO A  94      25.089  -7.306 -22.914  1.00 35.300          H  
ATOM   1463 1HD  PRO A  94      24.001  -5.391 -24.883  1.00 35.300          H  
ATOM   1464 2HD  PRO A  94      25.619  -5.530 -23.991  1.00 35.300          H  
ATOM   1465  N   ALA A  95      23.748  -8.072 -27.655  1.00 18.500          N  
ATOM   1466  CA  ALA A  95      23.195  -8.473 -28.948  1.00 18.090          C  
ATOM   1467  C   ALA A  95      24.204  -9.217 -29.808  1.00 17.320          C  
ATOM   1468  O   ALA A  95      23.843 -10.042 -30.648  1.00 16.670          O  
ATOM   1469  CB  ALA A  95      22.681  -7.267 -29.675  1.00 25.490          C  
ATOM   1470  H   ALA A  95      23.594  -7.111 -27.385  1.00 22.200          H  
ATOM   1471  HA  ALA A  95      22.372  -9.145 -28.777  1.00 21.710          H  
ATOM   1472 1HB  ALA A  95      22.239  -7.602 -30.600  1.00 30.590          H  
ATOM   1473 2HB  ALA A  95      21.923  -6.766 -29.072  1.00 30.590          H  
ATOM   1474 3HB  ALA A  95      23.499  -6.593 -29.873  1.00 30.590          H  
ATOM   1475  N   VAL A  96      25.468  -8.865 -29.649  1.00 17.430          N  
ATOM   1476  CA  VAL A  96      26.557  -9.406 -30.426  1.00 16.790          C  
ATOM   1477  C   VAL A  96      27.552 -10.208 -29.587  1.00 16.660          C  
ATOM   1478  O   VAL A  96      28.710 -10.350 -29.961  1.00 17.160          O  
ATOM   1479  CB  VAL A  96      27.214  -8.264 -31.220  1.00 23.760          C  
ATOM   1480  CG1 VAL A  96      26.276  -7.759 -32.280  1.00 23.760          C  
ATOM   1481  CG2 VAL A  96      27.467  -7.076 -30.281  1.00 23.760          C  
ATOM   1482  H   VAL A  96      25.706  -8.210 -28.893  1.00 20.920          H  
ATOM   1483  HA  VAL A  96      26.132 -10.090 -31.159  1.00 20.150          H  
ATOM   1484  HB  VAL A  96      28.125  -8.624 -31.676  1.00 28.510          H  
ATOM   1485 1HG1 VAL A  96      26.753  -6.945 -32.819  1.00 28.510          H  
ATOM   1486 2HG1 VAL A  96      26.036  -8.573 -32.967  1.00 28.510          H  
ATOM   1487 3HG1 VAL A  96      25.374  -7.407 -31.800  1.00 28.510          H  
ATOM   1488 1HG2 VAL A  96      27.906  -6.250 -30.810  1.00 28.510          H  
ATOM   1489 2HG2 VAL A  96      26.526  -6.737 -29.873  1.00 28.510          H  
ATOM   1490 3HG2 VAL A  96      28.123  -7.372 -29.468  1.00 28.510          H  
ATOM   1491  N   ALA A  97      27.058 -10.789 -28.487  1.00 16.110          N  
ATOM   1492  CA  ALA A  97      27.830 -11.674 -27.612  1.00 16.060          C  
ATOM   1493  C   ALA A  97      28.372 -12.932 -28.324  1.00 15.640          C  
ATOM   1494  O   ALA A  97      29.410 -13.465 -27.928  1.00 15.420          O  
ATOM   1495  CB  ALA A  97      26.968 -12.105 -26.446  1.00 22.500          C  
ATOM   1496  H   ALA A  97      26.092 -10.583 -28.231  1.00 19.330          H  
ATOM   1497  HA  ALA A  97      28.684 -11.106 -27.240  1.00 19.270          H  
ATOM   1498 1HB  ALA A  97      27.549 -12.735 -25.767  1.00 27.000          H  
ATOM   1499 2HB  ALA A  97      26.611 -11.228 -25.909  1.00 27.000          H  
ATOM   1500 3HB  ALA A  97      26.132 -12.658 -26.836  1.00 27.000          H  
ATOM   1501  N   LYS A  98      27.642 -13.454 -29.319  1.00 15.660          N  
ATOM   1502  CA  LYS A  98      28.073 -14.643 -30.061  1.00 15.420          C  
ATOM   1503  C   LYS A  98      29.085 -14.264 -31.113  1.00 14.530          C  
ATOM   1504  O   LYS A  98      29.167 -13.104 -31.514  1.00 14.500          O  
ATOM   1505  CB  LYS A  98      26.918 -15.348 -30.783  1.00 21.680          C  
ATOM   1506  CG  LYS A  98      26.316 -14.587 -32.011  1.00 21.680          C  
ATOM   1507  CD  LYS A  98      25.218 -15.433 -32.689  1.00 21.680          C  
ATOM   1508  CE  LYS A  98      24.564 -14.736 -33.906  1.00 21.680          C  
ATOM   1509  NZ  LYS A  98      25.539 -14.462 -35.028  1.00 21.680          N  
ATOM   1510  H   LYS A  98      26.762 -13.030 -29.564  1.00 18.790          H  
ATOM   1511  HA  LYS A  98      28.549 -15.343 -29.373  1.00 18.500          H  
ATOM   1512 1HB  LYS A  98      27.258 -16.327 -31.132  1.00 26.020          H  
ATOM   1513 2HB  LYS A  98      26.121 -15.519 -30.078  1.00 26.020          H  
ATOM   1514 1HG  LYS A  98      25.896 -13.635 -31.685  1.00 26.020          H  
ATOM   1515 2HG  LYS A  98      27.100 -14.391 -32.742  1.00 26.020          H  
ATOM   1516 1HD  LYS A  98      25.663 -16.372 -33.029  1.00 26.020          H  
ATOM   1517 2HD  LYS A  98      24.443 -15.667 -31.953  1.00 26.020          H  
ATOM   1518 1HE  LYS A  98      23.777 -15.385 -34.284  1.00 26.020          H  
ATOM   1519 2HE  LYS A  98      24.122 -13.793 -33.586  1.00 26.020          H  
ATOM   1520 1HZ  LYS A  98      25.078 -14.021 -35.808  1.00 26.020          H  
ATOM   1521 2HZ  LYS A  98      26.273 -13.852 -34.720  1.00 26.020          H  
ATOM   1522 3HZ  LYS A  98      25.991 -15.329 -35.374  1.00 26.020          H  
ATOM   1523  N   HIS A  99      29.803 -15.252 -31.632  1.00 13.950          N  
ATOM   1524  CA  HIS A  99      30.767 -14.961 -32.673  1.00 13.280          C  
ATOM   1525  C   HIS A  99      30.626 -15.925 -33.850  1.00 12.910          C  
ATOM   1526  O   HIS A  99      30.613 -17.152 -33.685  1.00 13.040          O  
ATOM   1527  CB  HIS A  99      32.162 -15.075 -32.087  1.00 18.860          C  
ATOM   1528  CG  HIS A  99      32.410 -14.189 -30.935  1.00 18.860          C  
ATOM   1529  ND1 HIS A  99      32.671 -12.867 -31.068  1.00 18.860          N  
ATOM   1530  CD2 HIS A  99      32.438 -14.452 -29.613  1.00 18.860          C  
ATOM   1531  CE1 HIS A  99      32.847 -12.331 -29.870  1.00 18.860          C  
ATOM   1532  NE2 HIS A  99      32.715 -13.277 -28.971  1.00 18.860          N  
ATOM   1533  H   HIS A  99      29.703 -16.209 -31.283  1.00 16.740          H  
ATOM   1534  HA  HIS A  99      30.623 -13.949 -33.045  1.00 15.940          H  
ATOM   1535 1HB  HIS A  99      32.273 -16.075 -31.722  1.00 22.630          H  
ATOM   1536 2HB  HIS A  99      32.914 -14.894 -32.857  1.00 22.630          H  
ATOM   1537  HD2 HIS A  99      32.267 -15.416 -29.147  1.00 22.630          H  
ATOM   1538  HE1 HIS A  99      33.069 -11.281 -29.662  1.00 22.630          H  
ATOM   1539  HE2 HIS A  99      32.797 -13.159 -27.969  1.00 22.630          H  
ATOM   1540  N   ASP A 100      30.505 -15.354 -35.048  1.00 12.610          N  
ATOM   1541  CA  ASP A 100      30.393 -16.141 -36.272  1.00 12.420          C  
ATOM   1542  C   ASP A 100      31.800 -16.268 -36.834  1.00 11.830          C  
ATOM   1543  O   ASP A 100      32.379 -15.268 -37.278  1.00 11.840          O  
ATOM   1544  CB  ASP A 100      29.493 -15.437 -37.292  1.00 17.460          C  
ATOM   1545  CG  ASP A 100      28.012 -15.298 -36.871  1.00 17.460          C  
ATOM   1546  OD1 ASP A 100      27.479 -16.091 -36.129  1.00 17.460          O  
ATOM   1547  OD2 ASP A 100      27.425 -14.331 -37.271  1.00 17.460          O  
ATOM   1548  H   ASP A 100      30.506 -14.344 -35.105  1.00 15.130          H  
ATOM   1549  HA  ASP A 100      30.006 -17.137 -36.046  1.00 14.900          H  
ATOM   1550 1HB  ASP A 100      29.896 -14.447 -37.523  1.00 20.960          H  
ATOM   1551 2HB  ASP A 100      29.510 -16.016 -38.206  1.00 20.960          H  
ATOM   1552  N   PHE A 101      32.358 -17.466 -36.799  1.00 11.510          N  
ATOM   1553  CA  PHE A 101      33.735 -17.645 -37.200  1.00 11.110          C  
ATOM   1554  C   PHE A 101      33.854 -18.307 -38.544  1.00 11.110          C  
ATOM   1555  O   PHE A 101      33.091 -19.215 -38.888  1.00 11.350          O  
ATOM   1556  CB  PHE A 101      34.485 -18.524 -36.204  1.00 15.710          C  
ATOM   1557  CG  PHE A 101      34.661 -17.950 -34.829  1.00 15.710          C  
ATOM   1558  CD1 PHE A 101      33.860 -18.384 -33.785  1.00 15.710          C  
ATOM   1559  CD2 PHE A 101      35.627 -16.985 -34.569  1.00 15.710          C  
ATOM   1560  CE1 PHE A 101      34.037 -17.882 -32.516  1.00 15.710          C  
ATOM   1561  CE2 PHE A 101      35.792 -16.478 -33.296  1.00 15.710          C  
ATOM   1562  CZ  PHE A 101      35.003 -16.927 -32.269  1.00 15.710          C  
ATOM   1563  H   PHE A 101      31.827 -18.282 -36.488  1.00 13.810          H  
ATOM   1564  HA  PHE A 101      34.219 -16.673 -37.247  1.00 13.330          H  
ATOM   1565 1HB  PHE A 101      33.949 -19.471 -36.104  1.00 18.860          H  
ATOM   1566 2HB  PHE A 101      35.469 -18.753 -36.606  1.00 18.860          H  
ATOM   1567  HD1 PHE A 101      33.086 -19.137 -33.970  1.00 18.860          H  
ATOM   1568  HD2 PHE A 101      36.264 -16.624 -35.380  1.00 18.860          H  
ATOM   1569  HE1 PHE A 101      33.398 -18.235 -31.705  1.00 18.860          H  
ATOM   1570  HE2 PHE A 101      36.552 -15.723 -33.105  1.00 18.860          H  
ATOM   1571  HZ  PHE A 101      35.133 -16.525 -31.266  1.00 18.860          H  
ATOM   1572  N   PHE A 102      34.836 -17.868 -39.307  1.00 11.040          N  
ATOM   1573  CA  PHE A 102      35.127 -18.498 -40.572  1.00 11.250          C  
ATOM   1574  C   PHE A 102      36.634 -18.729 -40.648  1.00 11.480          C  
ATOM   1575  O   PHE A 102      37.413 -17.965 -40.074  1.00 11.460          O  
ATOM   1576  CB  PHE A 102      34.575 -17.621 -41.697  1.00 15.670          C  
ATOM   1577  CG  PHE A 102      33.062 -17.483 -41.708  1.00 15.670          C  
ATOM   1578  CD1 PHE A 102      32.405 -16.642 -40.823  1.00 15.670          C  
ATOM   1579  CD2 PHE A 102      32.301 -18.145 -42.622  1.00 15.670          C  
ATOM   1580  CE1 PHE A 102      31.080 -16.508 -40.847  1.00 15.670          C  
ATOM   1581  CE2 PHE A 102      30.945 -17.987 -42.649  1.00 15.670          C  
ATOM   1582  CZ  PHE A 102      30.351 -17.185 -41.763  1.00 15.670          C  
ATOM   1583  H   PHE A 102      35.404 -17.064 -39.015  1.00 13.250          H  
ATOM   1584  HA  PHE A 102      34.634 -19.470 -40.614  1.00 13.500          H  
ATOM   1585 1HB  PHE A 102      34.951 -16.643 -41.574  1.00 18.800          H  
ATOM   1586 2HB  PHE A 102      34.905 -17.994 -42.659  1.00 18.800          H  
ATOM   1587  HD1 PHE A 102      32.976 -16.081 -40.083  1.00 18.800          H  
ATOM   1588  HD2 PHE A 102      32.782 -18.800 -43.329  1.00 18.800          H  
ATOM   1589  HE1 PHE A 102      30.599 -15.846 -40.138  1.00 18.800          H  
ATOM   1590  HE2 PHE A 102      30.333 -18.509 -43.381  1.00 18.800          H  
ATOM   1591  HZ  PHE A 102      29.288 -17.075 -41.789  1.00 18.800          H  
ATOM   1592  N   LYS A 103      37.050 -19.775 -41.341  1.00 11.920          N  
ATOM   1593  CA  LYS A 103      38.472 -20.018 -41.576  1.00 12.370          C  
ATOM   1594  C   LYS A 103      38.712 -20.469 -43.002  1.00 12.570          C  
ATOM   1595  O   LYS A 103      37.808 -20.972 -43.661  1.00 12.820          O  
ATOM   1596  CB  LYS A 103      39.010 -21.064 -40.592  1.00 17.140          C  
ATOM   1597  CG  LYS A 103      38.370 -22.445 -40.726  1.00 17.140          C  
ATOM   1598  CD  LYS A 103      38.909 -23.424 -39.692  1.00 17.140          C  
ATOM   1599  CE  LYS A 103      38.281 -24.808 -39.855  1.00 17.140          C  
ATOM   1600  NZ  LYS A 103      38.804 -25.778 -38.841  1.00 17.140          N  
ATOM   1601  H   LYS A 103      36.347 -20.432 -41.686  1.00 14.300          H  
ATOM   1602  HA  LYS A 103      39.019 -19.086 -41.429  1.00 14.840          H  
ATOM   1603 1HB  LYS A 103      40.086 -21.176 -40.733  1.00 20.570          H  
ATOM   1604 2HB  LYS A 103      38.845 -20.716 -39.574  1.00 20.570          H  
ATOM   1605 1HG  LYS A 103      37.289 -22.351 -40.599  1.00 20.570          H  
ATOM   1606 2HG  LYS A 103      38.569 -22.841 -41.723  1.00 20.570          H  
ATOM   1607 1HD  LYS A 103      39.991 -23.507 -39.804  1.00 20.570          H  
ATOM   1608 2HD  LYS A 103      38.690 -23.052 -38.691  1.00 20.570          H  
ATOM   1609 1HE  LYS A 103      37.201 -24.722 -39.740  1.00 20.570          H  
ATOM   1610 2HE  LYS A 103      38.499 -25.185 -40.856  1.00 20.570          H  
ATOM   1611 1HZ  LYS A 103      38.367 -26.679 -38.975  1.00 20.570          H  
ATOM   1612 2HZ  LYS A 103      39.805 -25.873 -38.947  1.00 20.570          H  
ATOM   1613 3HZ  LYS A 103      38.596 -25.442 -37.911  1.00 20.570          H  
ATOM   1614  N   PHE A 104      39.929 -20.315 -43.504  1.00 12.670          N  
ATOM   1615  CA  PHE A 104      40.200 -20.826 -44.843  1.00 13.090          C  
ATOM   1616  C   PHE A 104      41.196 -21.957 -44.912  1.00 13.990          C  
ATOM   1617  O   PHE A 104      42.220 -21.973 -44.225  1.00 14.160          O  
ATOM   1618  CB  PHE A 104      40.650 -19.701 -45.761  1.00 18.160          C  
ATOM   1619  CG  PHE A 104      39.547 -18.798 -46.150  1.00 18.160          C  
ATOM   1620  CD1 PHE A 104      39.096 -17.788 -45.331  1.00 18.160          C  
ATOM   1621  CD2 PHE A 104      38.968 -18.963 -47.376  1.00 18.160          C  
ATOM   1622  CE1 PHE A 104      38.065 -16.977 -45.745  1.00 18.160          C  
ATOM   1623  CE2 PHE A 104      37.967 -18.160 -47.794  1.00 18.160          C  
ATOM   1624  CZ  PHE A 104      37.503 -17.167 -46.981  1.00 18.160          C  
ATOM   1625  H   PHE A 104      40.665 -19.877 -42.963  1.00 15.200          H  
ATOM   1626  HA  PHE A 104      39.268 -21.214 -45.255  1.00 15.710          H  
ATOM   1627 1HB  PHE A 104      41.425 -19.105 -45.275  1.00 21.790          H  
ATOM   1628 2HB  PHE A 104      41.085 -20.128 -46.670  1.00 21.790          H  
ATOM   1629  HD1 PHE A 104      39.563 -17.657 -44.365  1.00 21.790          H  
ATOM   1630  HD2 PHE A 104      39.324 -19.752 -48.023  1.00 21.790          H  
ATOM   1631  HE1 PHE A 104      37.695 -16.193 -45.116  1.00 21.790          H  
ATOM   1632  HE2 PHE A 104      37.530 -18.321 -48.783  1.00 21.790          H  
ATOM   1633  HZ  PHE A 104      36.688 -16.531 -47.321  1.00 21.790          H  
ATOM   1634  N   ARG A 105      40.891 -22.875 -45.815  1.00 14.700          N  
ATOM   1635  CA  ARG A 105      41.742 -23.991 -46.167  1.00 15.690          C  
ATOM   1636  C   ARG A 105      42.771 -23.541 -47.199  1.00 16.370          C  
ATOM   1637  O   ARG A 105      42.651 -22.461 -47.790  1.00 16.480          O  
ATOM   1638  CB  ARG A 105      40.900 -25.150 -46.672  1.00 21.570          C  
ATOM   1639  CG  ARG A 105      40.011 -25.805 -45.612  1.00 21.570          C  
ATOM   1640  CD  ARG A 105      39.160 -26.881 -46.191  1.00 21.570          C  
ATOM   1641  NE  ARG A 105      38.359 -27.552 -45.173  1.00 21.570          N  
ATOM   1642  CZ  ARG A 105      37.351 -28.419 -45.419  1.00 21.570          C  
ATOM   1643  NH1 ARG A 105      37.012 -28.718 -46.656  1.00 21.570          N  
ATOM   1644  NH2 ARG A 105      36.699 -28.968 -44.406  1.00 21.570          N  
ATOM   1645  H   ARG A 105      39.981 -22.794 -46.284  1.00 17.640          H  
ATOM   1646  HA  ARG A 105      42.271 -24.321 -45.273  1.00 18.830          H  
ATOM   1647 1HB  ARG A 105      40.234 -24.783 -47.450  1.00 25.880          H  
ATOM   1648 2HB  ARG A 105      41.533 -25.914 -47.120  1.00 25.880          H  
ATOM   1649 1HG  ARG A 105      40.629 -26.234 -44.827  1.00 25.880          H  
ATOM   1650 2HG  ARG A 105      39.353 -25.046 -45.183  1.00 25.880          H  
ATOM   1651 1HD  ARG A 105      38.482 -26.432 -46.914  1.00 25.880          H  
ATOM   1652 2HD  ARG A 105      39.787 -27.622 -46.686  1.00 25.880          H  
ATOM   1653  HE  ARG A 105      38.581 -27.355 -44.207  1.00 25.880          H  
ATOM   1654 1HH1 ARG A 105      37.503 -28.300 -47.441  1.00 25.880          H  
ATOM   1655 2HH1 ARG A 105      36.255 -29.363 -46.833  1.00 25.880          H  
ATOM   1656 1HH2 ARG A 105      36.955 -28.740 -43.456  1.00 25.880          H  
ATOM   1657 2HH2 ARG A 105      35.944 -29.615 -44.580  1.00 25.880          H  
ATOM   1658  N   ILE A 106      43.784 -24.370 -47.426  1.00 16.940          N  
ATOM   1659  CA  ILE A 106      44.851 -24.063 -48.383  1.00 17.750          C  
ATOM   1660  C   ILE A 106      44.386 -23.911 -49.840  1.00 18.440          C  
ATOM   1661  O   ILE A 106      45.121 -23.387 -50.675  1.00 18.470          O  
ATOM   1662  CB  ILE A 106      45.970 -25.125 -48.299  1.00 24.530          C  
ATOM   1663  CG1 ILE A 106      45.413 -26.547 -48.691  1.00 24.530          C  
ATOM   1664  CG2 ILE A 106      46.570 -25.108 -46.883  1.00 24.530          C  
ATOM   1665  CD1 ILE A 106      46.473 -27.623 -48.857  1.00 24.530          C  
ATOM   1666  H   ILE A 106      43.819 -25.231 -46.903  1.00 20.330          H  
ATOM   1667  HA  ILE A 106      45.287 -23.110 -48.085  1.00 21.300          H  
ATOM   1668  HB  ILE A 106      46.751 -24.876 -49.018  1.00 29.430          H  
ATOM   1669 1HG1 ILE A 106      44.711 -26.877 -47.933  1.00 29.430          H  
ATOM   1670 2HG1 ILE A 106      44.889 -26.474 -49.640  1.00 29.430          H  
ATOM   1671 1HG2 ILE A 106      47.383 -25.822 -46.806  1.00 29.430          H  
ATOM   1672 2HG2 ILE A 106      46.956 -24.110 -46.675  1.00 29.430          H  
ATOM   1673 3HG2 ILE A 106      45.808 -25.355 -46.150  1.00 29.430          H  
ATOM   1674 1HD1 ILE A 106      45.991 -28.561 -49.138  1.00 29.430          H  
ATOM   1675 2HD1 ILE A 106      47.170 -27.325 -49.641  1.00 29.430          H  
ATOM   1676 3HD1 ILE A 106      47.015 -27.772 -47.930  1.00 29.430          H  
ATOM   1677  N   ASP A 107      43.190 -24.397 -50.156  1.00 19.100          N  
ATOM   1678  CA  ASP A 107      42.622 -24.299 -51.483  1.00 19.890          C  
ATOM   1679  C   ASP A 107      41.658 -23.123 -51.643  1.00 19.670          C  
ATOM   1680  O   ASP A 107      41.009 -22.987 -52.683  1.00 20.050          O  
ATOM   1681  CB  ASP A 107      41.931 -25.613 -51.788  1.00 27.530          C  
ATOM   1682  CG  ASP A 107      40.907 -25.886 -50.738  1.00 27.530          C  
ATOM   1683  OD1 ASP A 107      40.813 -25.056 -49.824  1.00 27.530          O  
ATOM   1684  OD2 ASP A 107      40.243 -26.889 -50.801  1.00 27.530          O  
ATOM   1685  H   ASP A 107      42.601 -24.823 -49.441  1.00 22.920          H  
ATOM   1686  HA  ASP A 107      43.438 -24.163 -52.192  1.00 23.870          H  
ATOM   1687 1HB  ASP A 107      41.446 -25.563 -52.764  1.00 33.040          H  
ATOM   1688 2HB  ASP A 107      42.661 -26.424 -51.809  1.00 33.040          H  
ATOM   1689  N   GLY A 108      41.583 -22.250 -50.637  1.00 19.180          N  
ATOM   1690  CA  GLY A 108      40.704 -21.091 -50.686  1.00 19.050          C  
ATOM   1691  C   GLY A 108      39.270 -21.408 -50.262  1.00 18.260          C  
ATOM   1692  O   GLY A 108      38.395 -20.542 -50.324  1.00 18.190          O  
ATOM   1693  H   GLY A 108      42.135 -22.407 -49.789  1.00 23.020          H  
ATOM   1694 1HA  GLY A 108      41.109 -20.318 -50.032  1.00 22.860          H  
ATOM   1695 2HA  GLY A 108      40.704 -20.684 -51.695  1.00 22.860          H  
ATOM   1696  N   ASP A 109      39.019 -22.648 -49.837  1.00 17.790          N  
ATOM   1697  CA  ASP A 109      37.686 -23.081 -49.417  1.00 17.190          C  
ATOM   1698  C   ASP A 109      37.388 -22.604 -47.984  1.00 15.950          C  
ATOM   1699  O   ASP A 109      38.120 -22.933 -47.040  1.00 15.550          O  
ATOM   1700  CB  ASP A 109      37.533 -24.606 -49.515  1.00 24.310          C  
ATOM   1701  CG  ASP A 109      36.076 -25.115 -49.245  1.00 24.310          C  
ATOM   1702  OD1 ASP A 109      35.208 -24.283 -49.029  1.00 24.310          O  
ATOM   1703  OD2 ASP A 109      35.864 -26.316 -49.275  1.00 24.310          O  
ATOM   1704  H   ASP A 109      39.780 -23.345 -49.844  1.00 21.350          H  
ATOM   1705  HA  ASP A 109      36.951 -22.629 -50.083  1.00 20.630          H  
ATOM   1706 1HB  ASP A 109      37.840 -24.931 -50.514  1.00 29.170          H  
ATOM   1707 2HB  ASP A 109      38.215 -25.078 -48.820  1.00 29.170          H  
ATOM   1708  N   MET A 110      36.390 -21.732 -47.847  1.00 15.440          N  
ATOM   1709  CA  MET A 110      36.005 -21.158 -46.555  1.00 14.300          C  
ATOM   1710  C   MET A 110      35.219 -22.177 -45.734  1.00 13.780          C  
ATOM   1711  O   MET A 110      34.373 -22.880 -46.274  1.00 14.180          O  
ATOM   1712  CB  MET A 110      35.133 -19.917 -46.758  1.00 20.480          C  
ATOM   1713  CG  MET A 110      34.829 -19.136 -45.485  1.00 20.480          C  
ATOM   1714  SD  MET A 110      33.904 -17.596 -45.783  1.00 20.480          S  
ATOM   1715  CE  MET A 110      32.272 -18.174 -46.271  1.00 20.480          C  
ATOM   1716  H   MET A 110      35.852 -21.507 -48.674  1.00 18.530          H  
ATOM   1717  HA  MET A 110      36.903 -20.891 -46.003  1.00 17.160          H  
ATOM   1718 1HB  MET A 110      35.562 -19.272 -47.486  1.00 24.570          H  
ATOM   1719 2HB  MET A 110      34.182 -20.252 -47.162  1.00 24.570          H  
ATOM   1720 1HG  MET A 110      34.240 -19.759 -44.820  1.00 24.570          H  
ATOM   1721 2HG  MET A 110      35.768 -18.891 -44.980  1.00 24.570          H  
ATOM   1722 1HE  MET A 110      31.629 -17.312 -46.452  1.00 24.570          H  
ATOM   1723 2HE  MET A 110      32.342 -18.766 -47.182  1.00 24.570          H  
ATOM   1724 3HE  MET A 110      31.843 -18.783 -45.489  1.00 24.570          H  
ATOM   1725  N   VAL A 111      35.467 -22.233 -44.432  1.00 13.010          N  
ATOM   1726  CA  VAL A 111      34.711 -23.114 -43.559  1.00 12.530          C  
ATOM   1727  C   VAL A 111      34.075 -22.347 -42.387  1.00 11.330          C  
ATOM   1728  O   VAL A 111      34.800 -21.857 -41.519  1.00 10.840          O  
ATOM   1729  CB  VAL A 111      35.626 -24.203 -42.988  1.00 17.730          C  
ATOM   1730  CG1 VAL A 111      34.827 -25.130 -42.072  1.00 17.730          C  
ATOM   1731  CG2 VAL A 111      36.260 -24.978 -44.130  1.00 17.730          C  
ATOM   1732  H   VAL A 111      36.217 -21.653 -44.064  1.00 15.610          H  
ATOM   1733  HA  VAL A 111      33.968 -23.633 -44.154  1.00 15.040          H  
ATOM   1734  HB  VAL A 111      36.401 -23.744 -42.399  1.00 21.280          H  
ATOM   1735 1HG1 VAL A 111      35.486 -25.892 -41.667  1.00 21.280          H  
ATOM   1736 2HG1 VAL A 111      34.386 -24.568 -41.243  1.00 21.280          H  
ATOM   1737 3HG1 VAL A 111      34.031 -25.606 -42.644  1.00 21.280          H  
ATOM   1738 1HG2 VAL A 111      36.908 -25.731 -43.713  1.00 21.280          H  
ATOM   1739 2HG2 VAL A 111      35.484 -25.448 -44.734  1.00 21.280          H  
ATOM   1740 3HG2 VAL A 111      36.848 -24.311 -44.763  1.00 21.280          H  
ATOM   1741  N   PRO A 112      32.750 -22.123 -42.407  1.00 10.980          N  
ATOM   1742  CA  PRO A 112      31.934 -21.500 -41.364  1.00  9.980          C  
ATOM   1743  C   PRO A 112      31.756 -22.319 -40.073  1.00  9.410          C  
ATOM   1744  O   PRO A 112      31.602 -23.541 -40.142  1.00  9.920          O  
ATOM   1745  CB  PRO A 112      30.578 -21.388 -42.049  1.00 14.970          C  
ATOM   1746  CG  PRO A 112      30.824 -21.530 -43.526  1.00 14.970          C  
ATOM   1747  CD  PRO A 112      31.988 -22.427 -43.640  1.00 14.970          C  
ATOM   1748  HA  PRO A 112      32.341 -20.509 -41.121  1.00 11.980          H  
ATOM   1749 1HB  PRO A 112      29.933 -22.164 -41.675  1.00 17.960          H  
ATOM   1750 2HB  PRO A 112      30.133 -20.444 -41.773  1.00 17.960          H  
ATOM   1751 1HG  PRO A 112      29.930 -21.947 -44.006  1.00 17.960          H  
ATOM   1752 2HG  PRO A 112      31.004 -20.572 -44.001  1.00 17.960          H  
ATOM   1753 1HD  PRO A 112      31.671 -23.484 -43.660  1.00 17.960          H  
ATOM   1754 2HD  PRO A 112      32.521 -22.121 -44.555  1.00 17.960          H  
ATOM   1755  N   HIS A 113      31.590 -21.618 -38.942  1.00  8.500          N  
ATOM   1756  CA  HIS A 113      31.216 -22.195 -37.640  1.00  7.980          C  
ATOM   1757  C   HIS A 113      30.633 -21.120 -36.706  1.00  6.940          C  
ATOM   1758  O   HIS A 113      31.156 -20.010 -36.612  1.00  6.560          O  
ATOM   1759  CB  HIS A 113      32.402 -22.847 -36.941  1.00 11.380          C  
ATOM   1760  CG  HIS A 113      31.988 -23.589 -35.703  1.00 11.380          C  
ATOM   1761  ND1 HIS A 113      31.337 -24.805 -35.753  1.00 11.380          N  
ATOM   1762  CD2 HIS A 113      32.111 -23.284 -34.390  1.00 11.380          C  
ATOM   1763  CE1 HIS A 113      31.089 -25.219 -34.525  1.00 11.380          C  
ATOM   1764  NE2 HIS A 113      31.546 -24.318 -33.682  1.00 11.380          N  
ATOM   1765  H   HIS A 113      31.807 -20.620 -38.966  1.00 10.200          H  
ATOM   1766  HA  HIS A 113      30.454 -22.958 -37.782  1.00  9.580          H  
ATOM   1767 1HB  HIS A 113      32.891 -23.546 -37.621  1.00 13.660          H  
ATOM   1768 2HB  HIS A 113      33.131 -22.083 -36.668  1.00 13.660          H  
ATOM   1769  HD2 HIS A 113      32.571 -22.386 -33.975  1.00 13.660          H  
ATOM   1770  HE1 HIS A 113      30.590 -26.145 -34.254  1.00 13.660          H  
ATOM   1771  HE2 HIS A 113      31.486 -24.380 -32.676  1.00 13.660          H  
ATOM   1772  N   ILE A 114      29.551 -21.432 -36.005  1.00  6.660          N  
ATOM   1773  CA  ILE A 114      28.940 -20.450 -35.104  1.00  5.720          C  
ATOM   1774  C   ILE A 114      29.041 -20.892 -33.650  1.00  5.110          C  
ATOM   1775  O   ILE A 114      28.638 -22.002 -33.307  1.00  5.550          O  
ATOM   1776  CB  ILE A 114      27.461 -20.217 -35.485  1.00  8.380          C  
ATOM   1777  CG1 ILE A 114      27.383 -19.700 -36.964  1.00  8.380          C  
ATOM   1778  CG2 ILE A 114      26.834 -19.193 -34.503  1.00  8.380          C  
ATOM   1779  CD1 ILE A 114      25.989 -19.700 -37.563  1.00  8.380          C  
ATOM   1780  H   ILE A 114      29.147 -22.357 -36.088  1.00  7.990          H  
ATOM   1781  HA  ILE A 114      29.471 -19.503 -35.197  1.00  6.860          H  
ATOM   1782  HB  ILE A 114      26.909 -21.144 -35.426  1.00 10.060          H  
ATOM   1783 1HG1 ILE A 114      27.774 -18.677 -36.996  1.00 10.060          H  
ATOM   1784 2HG1 ILE A 114      28.005 -20.327 -37.591  1.00 10.060          H  
ATOM   1785 1HG2 ILE A 114      25.797 -19.020 -34.756  1.00 10.060          H  
ATOM   1786 2HG2 ILE A 114      26.879 -19.567 -33.483  1.00 10.060          H  
ATOM   1787 3HG2 ILE A 114      27.384 -18.243 -34.566  1.00 10.060          H  
ATOM   1788 1HD1 ILE A 114      26.027 -19.335 -38.584  1.00 10.060          H  
ATOM   1789 2HD1 ILE A 114      25.591 -20.719 -37.561  1.00 10.060          H  
ATOM   1790 3HD1 ILE A 114      25.330 -19.058 -36.991  1.00 10.060          H  
ATOM   1791  N   SER A 115      29.553 -20.022 -32.782  1.00  4.470          N  
ATOM   1792  CA  SER A 115      29.682 -20.416 -31.381  1.00  4.280          C  
ATOM   1793  C   SER A 115      29.591 -19.289 -30.358  1.00  3.450          C  
ATOM   1794  O   SER A 115      29.572 -18.094 -30.678  1.00  3.380          O  
ATOM   1795  CB  SER A 115      30.988 -21.157 -31.168  1.00  6.070          C  
ATOM   1796  OG  SER A 115      32.085 -20.322 -31.383  1.00  6.070          O  
ATOM   1797  H   SER A 115      29.884 -19.104 -33.105  1.00  5.360          H  
ATOM   1798  HA  SER A 115      28.870 -21.110 -31.162  1.00  5.140          H  
ATOM   1799 1HB  SER A 115      31.025 -21.549 -30.153  1.00  7.280          H  
ATOM   1800 2HB  SER A 115      31.035 -22.003 -31.843  1.00  7.280          H  
ATOM   1801  HG  SER A 115      32.859 -20.845 -31.166  1.00  7.280          H  
ATOM   1802  N   ARG A 116      29.489 -19.701 -29.098  1.00  3.320          N  
ATOM   1803  CA  ARG A 116      29.439 -18.798 -27.966  1.00  2.850          C  
ATOM   1804  C   ARG A 116      30.581 -19.179 -27.056  1.00  2.080          C  
ATOM   1805  O   ARG A 116      30.942 -20.358 -26.972  1.00  2.740          O  
ATOM   1806  CB  ARG A 116      28.117 -18.895 -27.235  1.00  4.180          C  
ATOM   1807  CG  ARG A 116      26.874 -18.479 -28.039  1.00  4.180          C  
ATOM   1808  CD  ARG A 116      25.649 -18.488 -27.181  1.00  4.180          C  
ATOM   1809  NE  ARG A 116      25.249 -19.838 -26.767  1.00  4.180          N  
ATOM   1810  CZ  ARG A 116      24.356 -20.632 -27.402  1.00  4.180          C  
ATOM   1811  NH1 ARG A 116      23.678 -20.209 -28.455  1.00  4.180          N  
ATOM   1812  NH2 ARG A 116      24.149 -21.861 -26.945  1.00  4.180          N  
ATOM   1813  H   ARG A 116      29.486 -20.696 -28.919  1.00  3.980          H  
ATOM   1814  HA  ARG A 116      29.585 -17.773 -28.306  1.00  3.420          H  
ATOM   1815 1HB  ARG A 116      27.970 -19.916 -26.896  1.00  5.010          H  
ATOM   1816 2HB  ARG A 116      28.165 -18.257 -26.359  1.00  5.010          H  
ATOM   1817 1HG  ARG A 116      27.008 -17.472 -28.429  1.00  5.010          H  
ATOM   1818 2HG  ARG A 116      26.721 -19.171 -28.867  1.00  5.010          H  
ATOM   1819 1HD  ARG A 116      25.836 -17.910 -26.312  1.00  5.010          H  
ATOM   1820 2HD  ARG A 116      24.847 -18.043 -27.719  1.00  5.010          H  
ATOM   1821  HE  ARG A 116      25.712 -20.225 -25.964  1.00  5.010          H  
ATOM   1822 1HH1 ARG A 116      23.763 -19.236 -28.794  1.00  5.010          H  
ATOM   1823 2HH1 ARG A 116      23.011 -20.813 -28.904  1.00  5.010          H  
ATOM   1824 1HH2 ARG A 116      24.657 -22.194 -26.137  1.00  5.010          H  
ATOM   1825 2HH2 ARG A 116      23.482 -22.464 -27.403  1.00  5.010          H  
ATOM   1826  N   GLN A 117      31.173 -18.191 -26.405  1.00  1.370          N  
ATOM   1827  CA  GLN A 117      32.305 -18.492 -25.578  1.00  1.200          C  
ATOM   1828  C   GLN A 117      31.997 -18.661 -24.109  1.00  0.990          C  
ATOM   1829  O   GLN A 117      31.234 -17.907 -23.516  1.00  1.640          O  
ATOM   1830  CB  GLN A 117      33.359 -17.400 -25.784  1.00  1.750          C  
ATOM   1831  CG  GLN A 117      33.920 -17.368 -27.219  1.00  1.750          C  
ATOM   1832  CD  GLN A 117      34.910 -16.232 -27.463  1.00  1.750          C  
ATOM   1833  OE1 GLN A 117      34.692 -15.101 -27.018  1.00  1.750          O  
ATOM   1834  NE2 GLN A 117      35.993 -16.530 -28.172  1.00  1.750          N  
ATOM   1835  H   GLN A 117      30.838 -17.240 -26.491  1.00  1.640          H  
ATOM   1836  HA  GLN A 117      32.734 -19.430 -25.927  1.00  1.440          H  
ATOM   1837 1HB  GLN A 117      32.925 -16.426 -25.563  1.00  2.100          H  
ATOM   1838 2HB  GLN A 117      34.188 -17.556 -25.096  1.00  2.100          H  
ATOM   1839 1HG  GLN A 117      34.434 -18.309 -27.405  1.00  2.100          H  
ATOM   1840 2HG  GLN A 117      33.095 -17.262 -27.917  1.00  2.100          H  
ATOM   1841 1HE2 GLN A 117      36.677 -15.822 -28.362  1.00  2.100          H  
ATOM   1842 2HE2 GLN A 117      36.131 -17.459 -28.514  1.00  2.100          H  
ATOM   1843  N   ARG A 118      32.673 -19.638 -23.529  1.00  0.900          N  
ATOM   1844  CA  ARG A 118      32.684 -19.937 -22.104  1.00  0.760          C  
ATOM   1845  C   ARG A 118      31.331 -20.078 -21.421  1.00  0.550          C  
ATOM   1846  O   ARG A 118      31.179 -19.632 -20.287  1.00  0.710          O  
ATOM   1847  CB  ARG A 118      33.467 -18.859 -21.368  1.00  1.120          C  
ATOM   1848  CG  ARG A 118      34.921 -18.728 -21.784  1.00  1.120          C  
ATOM   1849  CD  ARG A 118      35.632 -17.714 -20.974  1.00  1.120          C  
ATOM   1850  NE  ARG A 118      37.030 -17.584 -21.378  1.00  1.120          N  
ATOM   1851  CZ  ARG A 118      37.914 -16.698 -20.867  1.00  1.120          C  
ATOM   1852  NH1 ARG A 118      37.546 -15.853 -19.922  1.00  1.120          N  
ATOM   1853  NH2 ARG A 118      39.158 -16.680 -21.320  1.00  1.120          N  
ATOM   1854  H   ARG A 118      33.238 -20.220 -24.134  1.00  1.080          H  
ATOM   1855  HA  ARG A 118      33.213 -20.882 -21.977  1.00  0.910          H  
ATOM   1856 1HB  ARG A 118      32.987 -17.891 -21.512  1.00  1.340          H  
ATOM   1857 2HB  ARG A 118      33.459 -19.069 -20.299  1.00  1.340          H  
ATOM   1858 1HG  ARG A 118      35.424 -19.684 -21.657  1.00  1.340          H  
ATOM   1859 2HG  ARG A 118      34.974 -18.422 -22.826  1.00  1.340          H  
ATOM   1860 1HD  ARG A 118      35.142 -16.749 -21.104  1.00  1.340          H  
ATOM   1861 2HD  ARG A 118      35.600 -18.006 -19.924  1.00  1.340          H  
ATOM   1862  HE  ARG A 118      37.363 -18.211 -22.100  1.00  1.340          H  
ATOM   1863 1HH1 ARG A 118      36.601 -15.861 -19.572  1.00  1.340          H  
ATOM   1864 2HH1 ARG A 118      38.213 -15.194 -19.545  1.00  1.340          H  
ATOM   1865 1HH2 ARG A 118      39.441 -17.328 -22.044  1.00  1.340          H  
ATOM   1866 2HH2 ARG A 118      39.826 -16.023 -20.946  1.00  1.340          H  
ATOM   1867  N   LEU A 119      30.373 -20.721 -22.057  1.00  0.360          N  
ATOM   1868  CA  LEU A 119      29.087 -20.894 -21.401  1.00  0.260          C  
ATOM   1869  C   LEU A 119      28.951 -22.299 -20.882  1.00  0.240          C  
ATOM   1870  O   LEU A 119      29.502 -23.237 -21.465  1.00  0.290          O  
ATOM   1871  CB  LEU A 119      27.953 -20.586 -22.358  1.00  0.400          C  
ATOM   1872  CG  LEU A 119      27.945 -19.184 -22.956  1.00  0.400          C  
ATOM   1873  CD1 LEU A 119      26.867 -19.129 -23.909  1.00  0.400          C  
ATOM   1874  CD2 LEU A 119      27.756 -18.118 -21.880  1.00  0.400          C  
ATOM   1875  H   LEU A 119      30.536 -21.079 -22.985  1.00  0.430          H  
ATOM   1876  HA  LEU A 119      29.029 -20.230 -20.545  1.00  0.310          H  
ATOM   1877 1HB  LEU A 119      27.993 -21.302 -23.174  1.00  0.480          H  
ATOM   1878 2HB  LEU A 119      27.012 -20.731 -21.822  1.00  0.480          H  
ATOM   1879  HG  LEU A 119      28.881 -18.998 -23.482  1.00  0.480          H  
ATOM   1880 1HD1 LEU A 119      26.856 -18.143 -24.348  1.00  0.480          H  
ATOM   1881 2HD1 LEU A 119      27.044 -19.879 -24.658  1.00  0.480          H  
ATOM   1882 3HD1 LEU A 119      25.923 -19.324 -23.413  1.00  0.480          H  
ATOM   1883 1HD2 LEU A 119      27.738 -17.132 -22.345  1.00  0.480          H  
ATOM   1884 2HD2 LEU A 119      26.819 -18.282 -21.349  1.00  0.480          H  
ATOM   1885 3HD2 LEU A 119      28.583 -18.158 -21.175  1.00  0.480          H  
ATOM   1886  N   THR A 120      28.198 -22.464 -19.806  1.00  0.200          N  
ATOM   1887  CA  THR A 120      27.996 -23.830 -19.333  1.00  0.220          C  
ATOM   1888  C   THR A 120      26.845 -24.548 -20.009  1.00  0.200          C  
ATOM   1889  O   THR A 120      26.118 -23.987 -20.831  1.00  0.200          O  
ATOM   1890  CB  THR A 120      27.867 -23.946 -17.809  1.00  0.300          C  
ATOM   1891  OG1 THR A 120      27.840 -25.347 -17.466  1.00  0.300          O  
ATOM   1892  CG2 THR A 120      26.649 -23.262 -17.297  1.00  0.300          C  
ATOM   1893  H   THR A 120      27.801 -21.629 -19.352  1.00  0.240          H  
ATOM   1894  HA  THR A 120      28.896 -24.393 -19.579  1.00  0.260          H  
ATOM   1895  HB  THR A 120      28.739 -23.505 -17.353  1.00  0.360          H  
ATOM   1896  HG1 THR A 120      27.801 -25.439 -16.492  1.00  0.360          H  
ATOM   1897 1HG2 THR A 120      26.616 -23.371 -16.225  1.00  0.360          H  
ATOM   1898 2HG2 THR A 120      26.697 -22.216 -17.545  1.00  0.360          H  
ATOM   1899 3HG2 THR A 120      25.776 -23.702 -17.735  1.00  0.360          H  
ATOM   1900  N   LYS A 121      26.704 -25.819 -19.645  1.00  0.230          N  
ATOM   1901  CA  LYS A 121      25.719 -26.729 -20.223  1.00  0.240          C  
ATOM   1902  C   LYS A 121      24.269 -26.333 -20.007  1.00  0.200          C  
ATOM   1903  O   LYS A 121      23.429 -26.556 -20.879  1.00  0.260          O  
ATOM   1904  CB  LYS A 121      25.949 -28.147 -19.710  1.00  0.330          C  
ATOM   1905  CG  LYS A 121      25.047 -29.192 -20.351  1.00  0.330          C  
ATOM   1906  CD  LYS A 121      25.458 -30.590 -19.938  1.00  0.330          C  
ATOM   1907  CE  LYS A 121      24.589 -31.645 -20.607  1.00  0.330          C  
ATOM   1908  NZ  LYS A 121      25.033 -33.031 -20.263  1.00  0.330          N  
ATOM   1909  H   LYS A 121      27.337 -26.150 -18.919  1.00  0.280          H  
ATOM   1910  HA  LYS A 121      25.885 -26.740 -21.300  1.00  0.290          H  
ATOM   1911 1HB  LYS A 121      26.984 -28.435 -19.888  1.00  0.400          H  
ATOM   1912 2HB  LYS A 121      25.778 -28.174 -18.634  1.00  0.400          H  
ATOM   1913 1HG  LYS A 121      24.012 -29.028 -20.040  1.00  0.400          H  
ATOM   1914 2HG  LYS A 121      25.097 -29.101 -21.435  1.00  0.400          H  
ATOM   1915 1HD  LYS A 121      26.499 -30.763 -20.210  1.00  0.400          H  
ATOM   1916 2HD  LYS A 121      25.360 -30.698 -18.855  1.00  0.400          H  
ATOM   1917 1HE  LYS A 121      23.557 -31.516 -20.280  1.00  0.400          H  
ATOM   1918 2HE  LYS A 121      24.638 -31.516 -21.687  1.00  0.400          H  
ATOM   1919 1HZ  LYS A 121      24.435 -33.703 -20.713  1.00  0.400          H  
ATOM   1920 2HZ  LYS A 121      25.983 -33.175 -20.559  1.00  0.400          H  
ATOM   1921 3HZ  LYS A 121      24.972 -33.160 -19.239  1.00  0.400          H  
ATOM   1922  N   TYR A 122      23.971 -25.800 -18.831  1.00  0.150          N  
ATOM   1923  CA  TYR A 122      22.612 -25.431 -18.475  1.00  0.110          C  
ATOM   1924  C   TYR A 122      22.467 -23.941 -18.247  1.00  0.100          C  
ATOM   1925  O   TYR A 122      23.426 -23.246 -17.868  1.00  0.110          O  
ATOM   1926  CB  TYR A 122      22.141 -26.201 -17.243  1.00  0.170          C  
ATOM   1927  CG  TYR A 122      21.987 -27.657 -17.467  1.00  0.170          C  
ATOM   1928  CD1 TYR A 122      22.961 -28.545 -17.054  1.00  0.170          C  
ATOM   1929  CD2 TYR A 122      20.870 -28.111 -18.119  1.00  0.170          C  
ATOM   1930  CE1 TYR A 122      22.790 -29.892 -17.292  1.00  0.170          C  
ATOM   1931  CE2 TYR A 122      20.703 -29.439 -18.361  1.00  0.170          C  
ATOM   1932  CZ  TYR A 122      21.645 -30.335 -17.955  1.00  0.170          C  
ATOM   1933  OH  TYR A 122      21.441 -31.671 -18.224  1.00  0.170          O  
ATOM   1934  H   TYR A 122      24.716 -25.643 -18.171  1.00  0.180          H  
ATOM   1935  HA  TYR A 122      21.952 -25.688 -19.305  1.00  0.130          H  
ATOM   1936 1HB  TYR A 122      22.864 -26.076 -16.467  1.00  0.200          H  
ATOM   1937 2HB  TYR A 122      21.198 -25.797 -16.888  1.00  0.200          H  
ATOM   1938  HD1 TYR A 122      23.853 -28.188 -16.543  1.00  0.200          H  
ATOM   1939  HD2 TYR A 122      20.117 -27.409 -18.451  1.00  0.200          H  
ATOM   1940  HE1 TYR A 122      23.546 -30.593 -16.970  1.00  0.200          H  
ATOM   1941  HE2 TYR A 122      19.812 -29.787 -18.884  1.00  0.200          H  
ATOM   1942  HH  TYR A 122      22.177 -32.215 -17.873  1.00  0.200          H  
ATOM   1943  N   THR A 123      21.240 -23.464 -18.449  1.00  0.080          N  
ATOM   1944  CA  THR A 123      20.889 -22.064 -18.252  1.00  0.080          C  
ATOM   1945  C   THR A 123      20.097 -21.798 -16.989  1.00  0.080          C  
ATOM   1946  O   THR A 123      19.587 -22.733 -16.358  1.00  0.090          O  
ATOM   1947  CB  THR A 123      20.091 -21.550 -19.461  1.00  0.110          C  
ATOM   1948  OG1 THR A 123      18.843 -22.258 -19.546  1.00  0.110          O  
ATOM   1949  CG2 THR A 123      20.857 -21.714 -20.735  1.00  0.110          C  
ATOM   1950  H   THR A 123      20.499 -24.108 -18.768  1.00  0.100          H  
ATOM   1951  HA  THR A 123      21.793 -21.518 -18.158  1.00  0.100          H  
ATOM   1952  HB  THR A 123      19.882 -20.490 -19.323  1.00  0.130          H  
ATOM   1953  HG1 THR A 123      18.995 -23.226 -19.627  1.00  0.130          H  
ATOM   1954 1HG2 THR A 123      20.263 -21.323 -21.563  1.00  0.130          H  
ATOM   1955 2HG2 THR A 123      21.791 -21.162 -20.660  1.00  0.130          H  
ATOM   1956 3HG2 THR A 123      21.071 -22.766 -20.906  1.00  0.130          H  
ATOM   1957  N   MET A 124      19.914 -20.512 -16.648  1.00  0.080          N  
ATOM   1958  CA  MET A 124      19.121 -20.176 -15.460  1.00  0.070          C  
ATOM   1959  C   MET A 124      17.706 -20.717 -15.622  1.00  0.070          C  
ATOM   1960  O   MET A 124      17.092 -21.153 -14.645  1.00  0.090          O  
ATOM   1961  CB  MET A 124      19.104 -18.675 -15.200  1.00  0.100          C  
ATOM   1962  CG  MET A 124      20.427 -18.051 -14.709  1.00  0.100          C  
ATOM   1963  SD  MET A 124      21.063 -18.744 -13.140  1.00  0.100          S  
ATOM   1964  CE  MET A 124      19.818 -18.296 -11.932  1.00  0.100          C  
ATOM   1965  H   MET A 124      20.354 -19.780 -17.220  1.00  0.100          H  
ATOM   1966  HA  MET A 124      19.552 -20.665 -14.596  1.00  0.080          H  
ATOM   1967 1HB  MET A 124      18.826 -18.156 -16.124  1.00  0.120          H  
ATOM   1968 2HB  MET A 124      18.352 -18.460 -14.467  1.00  0.120          H  
ATOM   1969 1HG  MET A 124      21.188 -18.190 -15.478  1.00  0.120          H  
ATOM   1970 2HG  MET A 124      20.283 -16.981 -14.576  1.00  0.120          H  
ATOM   1971 1HE  MET A 124      20.120 -18.654 -10.960  1.00  0.120          H  
ATOM   1972 2HE  MET A 124      19.710 -17.209 -11.900  1.00  0.120          H  
ATOM   1973 3HE  MET A 124      18.867 -18.752 -12.198  1.00  0.120          H  
ATOM   1974  N   ALA A 125      17.220 -20.737 -16.868  1.00  0.070          N  
ATOM   1975  CA  ALA A 125      15.918 -21.270 -17.239  1.00  0.080          C  
ATOM   1976  C   ALA A 125      15.790 -22.737 -16.891  1.00  0.080          C  
ATOM   1977  O   ALA A 125      14.692 -23.184 -16.558  1.00  0.110          O  
ATOM   1978  CB  ALA A 125      15.663 -21.124 -18.727  1.00  0.110          C  
ATOM   1979  H   ALA A 125      17.772 -20.277 -17.594  1.00  0.080          H  
ATOM   1980  HA  ALA A 125      15.160 -20.720 -16.687  1.00  0.100          H  
ATOM   1981 1HB  ALA A 125      14.679 -21.515 -18.970  1.00  0.130          H  
ATOM   1982 2HB  ALA A 125      15.703 -20.109 -19.025  1.00  0.130          H  
ATOM   1983 3HB  ALA A 125      16.410 -21.680 -19.282  1.00  0.130          H  
ATOM   1984  N   ASP A 126      16.895 -23.494 -16.951  1.00  0.070          N  
ATOM   1985  CA  ASP A 126      16.848 -24.919 -16.698  1.00  0.070          C  
ATOM   1986  C   ASP A 126      16.856 -25.132 -15.212  1.00  0.070          C  
ATOM   1987  O   ASP A 126      16.197 -26.041 -14.718  1.00  0.070          O  
ATOM   1988  CB  ASP A 126      18.056 -25.613 -17.317  1.00  0.100          C  
ATOM   1989  CG  ASP A 126      18.061 -25.577 -18.837  1.00  0.100          C  
ATOM   1990  OD1 ASP A 126      17.178 -26.140 -19.444  1.00  0.100          O  
ATOM   1991  OD2 ASP A 126      18.980 -24.969 -19.396  1.00  0.100          O  
ATOM   1992  H   ASP A 126      17.800 -23.089 -17.184  1.00  0.080          H  
ATOM   1993  HA  ASP A 126      15.930 -25.330 -17.118  1.00  0.080          H  
ATOM   1994 1HB  ASP A 126      18.958 -25.131 -16.950  1.00  0.120          H  
ATOM   1995 2HB  ASP A 126      18.088 -26.645 -16.989  1.00  0.120          H  
ATOM   1996  N   LEU A 127      17.569 -24.279 -14.480  1.00  0.070          N  
ATOM   1997  CA  LEU A 127      17.540 -24.416 -13.028  1.00  0.070          C  
ATOM   1998  C   LEU A 127      16.157 -24.061 -12.499  1.00  0.070          C  
ATOM   1999  O   LEU A 127      15.597 -24.807 -11.691  1.00  0.070          O  
ATOM   2000  CB  LEU A 127      18.608 -23.570 -12.329  1.00  0.100          C  
ATOM   2001  CG  LEU A 127      18.594 -23.594 -10.764  1.00  0.100          C  
ATOM   2002  CD1 LEU A 127      18.770 -25.023 -10.252  1.00  0.100          C  
ATOM   2003  CD2 LEU A 127      19.728 -22.691 -10.241  1.00  0.100          C  
ATOM   2004  H   LEU A 127      18.140 -23.578 -14.968  1.00  0.080          H  
ATOM   2005  HA  LEU A 127      17.735 -25.460 -12.801  1.00  0.080          H  
ATOM   2006 1HB  LEU A 127      19.564 -23.961 -12.622  1.00  0.120          H  
ATOM   2007 2HB  LEU A 127      18.525 -22.534 -12.671  1.00  0.120          H  
ATOM   2008  HG  LEU A 127      17.641 -23.221 -10.403  1.00  0.120          H  
ATOM   2009 1HD1 LEU A 127      18.759 -25.019  -9.179  1.00  0.120          H  
ATOM   2010 2HD1 LEU A 127      17.965 -25.663 -10.600  1.00  0.120          H  
ATOM   2011 3HD1 LEU A 127      19.697 -25.406 -10.591  1.00  0.120          H  
ATOM   2012 1HD2 LEU A 127      19.723 -22.686  -9.148  1.00  0.120          H  
ATOM   2013 2HD2 LEU A 127      20.690 -23.065 -10.595  1.00  0.120          H  
ATOM   2014 3HD2 LEU A 127      19.577 -21.673 -10.607  1.00  0.120          H  
ATOM   2015  N   VAL A 128      15.596 -22.938 -12.963  1.00  0.070          N  
ATOM   2016  CA  VAL A 128      14.277 -22.536 -12.513  1.00  0.080          C  
ATOM   2017  C   VAL A 128      13.244 -23.574 -12.917  1.00  0.090          C  
ATOM   2018  O   VAL A 128      12.383 -23.912 -12.105  1.00  0.100          O  
ATOM   2019  CB  VAL A 128      13.888 -21.141 -13.053  1.00  0.110          C  
ATOM   2020  CG1 VAL A 128      12.411 -20.836 -12.758  1.00  0.110          C  
ATOM   2021  CG2 VAL A 128      14.754 -20.073 -12.364  1.00  0.110          C  
ATOM   2022  H   VAL A 128      16.115 -22.350 -13.621  1.00  0.080          H  
ATOM   2023  HA  VAL A 128      14.291 -22.477 -11.426  1.00  0.100          H  
ATOM   2024  HB  VAL A 128      14.042 -21.116 -14.134  1.00  0.130          H  
ATOM   2025 1HG1 VAL A 128      12.170 -19.851 -13.144  1.00  0.130          H  
ATOM   2026 2HG1 VAL A 128      11.762 -21.568 -13.235  1.00  0.130          H  
ATOM   2027 3HG1 VAL A 128      12.239 -20.852 -11.679  1.00  0.130          H  
ATOM   2028 1HG2 VAL A 128      14.493 -19.093 -12.727  1.00  0.130          H  
ATOM   2029 2HG2 VAL A 128      14.570 -20.114 -11.300  1.00  0.130          H  
ATOM   2030 3HG2 VAL A 128      15.806 -20.264 -12.563  1.00  0.130          H  
ATOM   2031  N   TYR A 129      13.281 -24.053 -14.165  1.00  0.090          N  
ATOM   2032  CA  TYR A 129      12.338 -25.063 -14.595  1.00  0.110          C  
ATOM   2033  C   TYR A 129      12.492 -26.318 -13.743  1.00  0.050          C  
ATOM   2034  O   TYR A 129      11.515 -26.867 -13.234  1.00  0.070          O  
ATOM   2035  CB  TYR A 129      12.532 -25.417 -16.066  1.00  0.150          C  
ATOM   2036  CG  TYR A 129      11.498 -26.388 -16.594  1.00  0.150          C  
ATOM   2037  CD1 TYR A 129      10.305 -25.885 -17.093  1.00  0.150          C  
ATOM   2038  CD2 TYR A 129      11.710 -27.758 -16.563  1.00  0.150          C  
ATOM   2039  CE1 TYR A 129       9.334 -26.733 -17.568  1.00  0.150          C  
ATOM   2040  CE2 TYR A 129      10.730 -28.611 -17.038  1.00  0.150          C  
ATOM   2041  CZ  TYR A 129       9.547 -28.099 -17.542  1.00  0.150          C  
ATOM   2042  OH  TYR A 129       8.571 -28.947 -18.018  1.00  0.150          O  
ATOM   2043  H   TYR A 129      13.965 -23.718 -14.848  1.00  0.110          H  
ATOM   2044  HA  TYR A 129      11.338 -24.677 -14.452  1.00  0.130          H  
ATOM   2045 1HB  TYR A 129      12.486 -24.510 -16.667  1.00  0.180          H  
ATOM   2046 2HB  TYR A 129      13.522 -25.854 -16.208  1.00  0.180          H  
ATOM   2047  HD1 TYR A 129      10.137 -24.808 -17.110  1.00  0.180          H  
ATOM   2048  HD2 TYR A 129      12.641 -28.162 -16.165  1.00  0.180          H  
ATOM   2049  HE1 TYR A 129       8.400 -26.328 -17.961  1.00  0.180          H  
ATOM   2050  HE2 TYR A 129      10.889 -29.688 -17.015  1.00  0.180          H  
ATOM   2051  HH  TYR A 129       7.828 -28.430 -18.351  1.00  0.180          H  
ATOM   2052  N   ALA A 130      13.731 -26.784 -13.563  1.00  0.050          N  
ATOM   2053  CA  ALA A 130      13.998 -28.002 -12.819  1.00  0.050          C  
ATOM   2054  C   ALA A 130      13.458 -27.943 -11.386  1.00  0.060          C  
ATOM   2055  O   ALA A 130      12.951 -28.944 -10.875  1.00  0.070          O  
ATOM   2056  CB  ALA A 130      15.494 -28.244 -12.810  1.00  0.070          C  
ATOM   2057  H   ALA A 130      14.530 -26.312 -13.989  1.00  0.060          H  
ATOM   2058  HA  ALA A 130      13.503 -28.823 -13.333  1.00  0.060          H  
ATOM   2059 1HB  ALA A 130      15.697 -29.127 -12.329  1.00  0.080          H  
ATOM   2060 2HB  ALA A 130      15.848 -28.308 -13.827  1.00  0.080          H  
ATOM   2061 3HB  ALA A 130      15.994 -27.421 -12.301  1.00  0.080          H  
ATOM   2062  N   LEU A 131      13.543 -26.774 -10.746  1.00  0.070          N  
ATOM   2063  CA  LEU A 131      13.021 -26.598  -9.396  1.00  0.090          C  
ATOM   2064  C   LEU A 131      11.511 -26.276  -9.336  1.00  0.090          C  
ATOM   2065  O   LEU A 131      10.827 -26.724  -8.418  1.00  0.130          O  
ATOM   2066  CB  LEU A 131      13.825 -25.492  -8.689  1.00  0.120          C  
ATOM   2067  CG  LEU A 131      15.331 -25.801  -8.377  1.00  0.120          C  
ATOM   2068  CD1 LEU A 131      16.042 -24.552  -7.893  1.00  0.120          C  
ATOM   2069  CD2 LEU A 131      15.422 -26.836  -7.293  1.00  0.120          C  
ATOM   2070  H   LEU A 131      14.048 -26.004 -11.198  1.00  0.080          H  
ATOM   2071  HA  LEU A 131      13.162 -27.535  -8.867  1.00  0.110          H  
ATOM   2072 1HB  LEU A 131      13.809 -24.619  -9.343  1.00  0.140          H  
ATOM   2073 2HB  LEU A 131      13.326 -25.235  -7.757  1.00  0.140          H  
ATOM   2074  HG  LEU A 131      15.825 -26.155  -9.281  1.00  0.140          H  
ATOM   2075 1HD1 LEU A 131      17.076 -24.780  -7.673  1.00  0.140          H  
ATOM   2076 2HD1 LEU A 131      15.997 -23.807  -8.667  1.00  0.140          H  
ATOM   2077 3HD1 LEU A 131      15.574 -24.178  -7.003  1.00  0.140          H  
ATOM   2078 1HD2 LEU A 131      16.464 -27.013  -7.096  1.00  0.140          H  
ATOM   2079 2HD2 LEU A 131      14.942 -26.474  -6.392  1.00  0.140          H  
ATOM   2080 3HD2 LEU A 131      14.953 -27.760  -7.596  1.00  0.140          H  
ATOM   2081  N   ARG A 132      10.980 -25.526 -10.313  1.00  0.070          N  
ATOM   2082  CA  ARG A 132       9.579 -25.081 -10.321  1.00  0.110          C  
ATOM   2083  C   ARG A 132       8.594 -26.087 -10.941  1.00  0.070          C  
ATOM   2084  O   ARG A 132       7.433 -26.158 -10.546  1.00  0.100          O  
ATOM   2085  CB  ARG A 132       9.482 -23.756 -11.060  1.00  0.140          C  
ATOM   2086  CG  ARG A 132       8.139 -23.080 -11.017  1.00  0.140          C  
ATOM   2087  CD  ARG A 132       8.201 -21.751 -11.595  1.00  0.140          C  
ATOM   2088  NE  ARG A 132       6.937 -21.027 -11.451  1.00  0.140          N  
ATOM   2089  CZ  ARG A 132       6.776 -19.730 -11.760  1.00  0.140          C  
ATOM   2090  NH1 ARG A 132       7.752 -19.027 -12.222  1.00  0.140          N  
ATOM   2091  NH2 ARG A 132       5.646 -19.097 -11.602  1.00  0.140          N  
ATOM   2092  H   ARG A 132      11.594 -25.160 -11.042  1.00  0.080          H  
ATOM   2093  HA  ARG A 132       9.282 -24.912  -9.289  1.00  0.130          H  
ATOM   2094 1HB  ARG A 132      10.219 -23.063 -10.655  1.00  0.170          H  
ATOM   2095 2HB  ARG A 132       9.734 -23.916 -12.109  1.00  0.170          H  
ATOM   2096 1HG  ARG A 132       7.388 -23.665 -11.551  1.00  0.170          H  
ATOM   2097 2HG  ARG A 132       7.853 -22.956  -9.991  1.00  0.170          H  
ATOM   2098 1HD  ARG A 132       8.986 -21.182 -11.094  1.00  0.170          H  
ATOM   2099 2HD  ARG A 132       8.429 -21.839 -12.659  1.00  0.170          H  
ATOM   2100  HE  ARG A 132       6.129 -21.518 -11.079  1.00  0.170          H  
ATOM   2101 1HH1 ARG A 132       8.663 -19.432 -12.375  1.00  0.170          H  
ATOM   2102 2HH1 ARG A 132       7.549 -18.031 -12.413  1.00  0.170          H  
ATOM   2103 1HH2 ARG A 132       4.796 -19.528 -11.224  1.00  0.170          H  
ATOM   2104 2HH2 ARG A 132       5.649 -18.099 -11.852  1.00  0.170          H  
ATOM   2105  N   HIS A 133       9.037 -26.831 -11.945  1.00  0.050          N  
ATOM   2106  CA  HIS A 133       8.232 -27.805 -12.678  1.00  0.060          C  
ATOM   2107  C   HIS A 133       8.733 -29.206 -12.342  1.00  0.070          C  
ATOM   2108  O   HIS A 133       8.628 -30.151 -13.127  1.00  0.090          O  
ATOM   2109  CB  HIS A 133       8.285 -27.495 -14.167  1.00  0.080          C  
ATOM   2110  CG  HIS A 133       7.630 -26.180 -14.486  1.00  0.080          C  
ATOM   2111  ND1 HIS A 133       6.263 -26.048 -14.639  1.00  0.080          N  
ATOM   2112  CD2 HIS A 133       8.144 -24.939 -14.627  1.00  0.080          C  
ATOM   2113  CE1 HIS A 133       5.978 -24.779 -14.879  1.00  0.080          C  
ATOM   2114  NE2 HIS A 133       7.102 -24.091 -14.877  1.00  0.080          N  
ATOM   2115  H   HIS A 133      10.002 -26.731 -12.259  1.00  0.060          H  
ATOM   2116  HA  HIS A 133       7.194 -27.736 -12.368  1.00  0.070          H  
ATOM   2117 1HB  HIS A 133       9.323 -27.450 -14.486  1.00  0.100          H  
ATOM   2118 2HB  HIS A 133       7.794 -28.283 -14.733  1.00  0.100          H  
ATOM   2119  HD1 HIS A 133       5.659 -26.791 -14.936  1.00  0.100          H  
ATOM   2120  HD2 HIS A 133       9.143 -24.547 -14.572  1.00  0.100          H  
ATOM   2121  HE1 HIS A 133       4.947 -24.461 -15.039  1.00  0.100          H  
ATOM   2122  N   PHE A 134       9.296 -29.300 -11.146  1.00  0.070          N  
ATOM   2123  CA  PHE A 134       9.883 -30.497 -10.587  1.00  0.070          C  
ATOM   2124  C   PHE A 134       8.962 -31.692 -10.521  1.00  0.080          C  
ATOM   2125  O   PHE A 134       7.793 -31.591 -10.130  1.00  0.120          O  
ATOM   2126  CB  PHE A 134      10.361 -30.235  -9.158  1.00  0.100          C  
ATOM   2127  CG  PHE A 134      10.973 -31.447  -8.511  1.00  0.100          C  
ATOM   2128  CD1 PHE A 134      12.280 -31.811  -8.764  1.00  0.100          C  
ATOM   2129  CD2 PHE A 134      10.221 -32.244  -7.658  1.00  0.100          C  
ATOM   2130  CE1 PHE A 134      12.809 -32.939  -8.187  1.00  0.100          C  
ATOM   2131  CE2 PHE A 134      10.766 -33.357  -7.088  1.00  0.100          C  
ATOM   2132  CZ  PHE A 134      12.048 -33.701  -7.359  1.00  0.100          C  
ATOM   2133  H   PHE A 134       9.324 -28.454 -10.591  1.00  0.080          H  
ATOM   2134  HA  PHE A 134      10.745 -30.760 -11.202  1.00  0.080          H  
ATOM   2135 1HB  PHE A 134      11.100 -29.434  -9.158  1.00  0.120          H  
ATOM   2136 2HB  PHE A 134       9.523 -29.904  -8.552  1.00  0.120          H  
ATOM   2137  HD1 PHE A 134      12.886 -31.192  -9.436  1.00  0.120          H  
ATOM   2138  HD2 PHE A 134       9.181 -31.969  -7.445  1.00  0.120          H  
ATOM   2139  HE1 PHE A 134      13.837 -33.230  -8.388  1.00  0.120          H  
ATOM   2140  HE2 PHE A 134      10.180 -33.972  -6.422  1.00  0.120          H  
ATOM   2141  HZ  PHE A 134      12.464 -34.592  -6.911  1.00  0.120          H  
ATOM   2142  N   ASP A 135       9.522 -32.827 -10.909  1.00  0.100          N  
ATOM   2143  CA  ASP A 135       8.911 -34.140 -10.856  1.00  0.130          C  
ATOM   2144  C   ASP A 135      10.032 -35.130 -10.694  1.00  0.150          C  
ATOM   2145  O   ASP A 135      10.841 -35.303 -11.602  1.00  0.360          O  
ATOM   2146  CB  ASP A 135       8.063 -34.480 -12.077  1.00  0.170          C  
ATOM   2147  CG  ASP A 135       7.335 -35.890 -11.933  1.00  0.170          C  
ATOM   2148  OD1 ASP A 135       7.773 -36.746 -11.132  1.00  0.170          O  
ATOM   2149  OD2 ASP A 135       6.339 -36.088 -12.618  1.00  0.170          O  
ATOM   2150  H   ASP A 135      10.463 -32.766 -11.276  1.00  0.120          H  
ATOM   2151  HA  ASP A 135       8.273 -34.193  -9.974  1.00  0.160          H  
ATOM   2152 1HB  ASP A 135       7.304 -33.698 -12.214  1.00  0.200          H  
ATOM   2153 2HB  ASP A 135       8.692 -34.488 -12.970  1.00  0.200          H  
ATOM   2154  N   GLU A 136      10.104 -35.768  -9.537  1.00  0.150          N  
ATOM   2155  CA  GLU A 136      11.206 -36.661  -9.217  1.00  0.240          C  
ATOM   2156  C   GLU A 136      11.453 -37.693 -10.316  1.00  0.220          C  
ATOM   2157  O   GLU A 136      12.601 -38.072 -10.564  1.00  0.430          O  
ATOM   2158  CB  GLU A 136      10.970 -37.356  -7.882  1.00  0.300          C  
ATOM   2159  CG  GLU A 136      12.132 -38.210  -7.418  1.00  0.300          C  
ATOM   2160  CD  GLU A 136      11.915 -38.777  -6.063  1.00  0.300          C  
ATOM   2161  OE1 GLU A 136      10.855 -38.577  -5.533  1.00  0.300          O  
ATOM   2162  OE2 GLU A 136      12.807 -39.402  -5.543  1.00  0.300          O  
ATOM   2163  H   GLU A 136       9.384 -35.599  -8.854  1.00  0.180          H  
ATOM   2164  HA  GLU A 136      12.102 -36.059  -9.114  1.00  0.290          H  
ATOM   2165 1HB  GLU A 136      10.771 -36.612  -7.112  1.00  0.360          H  
ATOM   2166 2HB  GLU A 136      10.092 -37.996  -7.955  1.00  0.360          H  
ATOM   2167 1HG  GLU A 136      12.269 -39.036  -8.115  1.00  0.360          H  
ATOM   2168 2HG  GLU A 136      13.037 -37.612  -7.434  1.00  0.360          H  
ATOM   2169  N   GLY A 137      10.392 -38.186 -10.965  1.00  0.160          N  
ATOM   2170  CA  GLY A 137      10.562 -39.190 -12.006  1.00  0.240          C  
ATOM   2171  C   GLY A 137      11.417 -38.707 -13.187  1.00  0.350          C  
ATOM   2172  O   GLY A 137      12.097 -39.500 -13.836  1.00  0.830          O  
ATOM   2173  H   GLY A 137       9.439 -37.838 -10.772  1.00  0.190          H  
ATOM   2174 1HA  GLY A 137      11.013 -40.080 -11.570  1.00  0.290          H  
ATOM   2175 2HA  GLY A 137       9.578 -39.482 -12.372  1.00  0.290          H  
ATOM   2176  N   ASN A 138      11.372 -37.410 -13.483  1.00  0.210          N  
ATOM   2177  CA  ASN A 138      12.082 -36.823 -14.605  1.00  0.230          C  
ATOM   2178  C   ASN A 138      12.830 -35.588 -14.148  1.00  0.220          C  
ATOM   2179  O   ASN A 138      12.705 -34.509 -14.726  1.00  0.520          O  
ATOM   2180  CB  ASN A 138      11.140 -36.515 -15.753  1.00  0.310          C  
ATOM   2181  CG  ASN A 138      10.554 -37.762 -16.367  1.00  0.310          C  
ATOM   2182  OD1 ASN A 138      11.227 -38.464 -17.132  1.00  0.310          O  
ATOM   2183  ND2 ASN A 138       9.320 -38.049 -16.055  1.00  0.310          N  
ATOM   2184  H   ASN A 138      10.849 -36.768 -12.882  1.00  0.250          H  
ATOM   2185  HA  ASN A 138      12.829 -37.536 -14.958  1.00  0.280          H  
ATOM   2186 1HB  ASN A 138      10.326 -35.885 -15.390  1.00  0.380          H  
ATOM   2187 2HB  ASN A 138      11.671 -35.958 -16.523  1.00  0.380          H  
ATOM   2188 1HD2 ASN A 138       8.887 -38.866 -16.437  1.00  0.380          H  
ATOM   2189 2HD2 ASN A 138       8.813 -37.453 -15.435  1.00  0.380          H  
ATOM   2190  N   CYS A 139      13.616 -35.750 -13.096  1.00  0.160          N  
ATOM   2191  CA  CYS A 139      14.353 -34.646 -12.510  1.00  0.140          C  
ATOM   2192  C   CYS A 139      15.831 -34.733 -12.835  1.00  0.120          C  
ATOM   2193  O   CYS A 139      16.657 -34.183 -12.104  1.00  0.140          O  
ATOM   2194  CB  CYS A 139      14.196 -34.608 -10.997  1.00  0.200          C  
ATOM   2195  SG  CYS A 139      14.861 -36.031 -10.172  1.00  0.200          S  
ATOM   2196  H   CYS A 139      13.689 -36.674 -12.680  1.00  0.190          H  
ATOM   2197  HA  CYS A 139      13.956 -33.715 -12.913  1.00  0.170          H  
ATOM   2198 1HB  CYS A 139      14.692 -33.725 -10.602  1.00  0.240          H  
ATOM   2199 2HB  CYS A 139      13.143 -34.535 -10.745  1.00  0.240          H  
ATOM   2200  HG  CYS A 139      13.927 -36.901 -10.622  1.00  0.240          H  
ATOM   2201  N   ASP A 140      16.174 -35.384 -13.950  1.00  0.120          N  
ATOM   2202  CA  ASP A 140      17.568 -35.510 -14.349  1.00  0.160          C  
ATOM   2203  C   ASP A 140      18.239 -34.155 -14.535  1.00  0.120          C  
ATOM   2204  O   ASP A 140      19.424 -34.018 -14.231  1.00  0.140          O  
ATOM   2205  CB  ASP A 140      17.708 -36.319 -15.634  1.00  0.210          C  
ATOM   2206  CG  ASP A 140      17.434 -37.820 -15.460  1.00  0.210          C  
ATOM   2207  OD1 ASP A 140      17.340 -38.296 -14.343  1.00  0.210          O  
ATOM   2208  OD2 ASP A 140      17.311 -38.474 -16.460  1.00  0.210          O  
ATOM   2209  H   ASP A 140      15.459 -35.833 -14.506  1.00  0.140          H  
ATOM   2210  HA  ASP A 140      18.095 -36.044 -13.560  1.00  0.190          H  
ATOM   2211 1HB  ASP A 140      17.021 -35.924 -16.383  1.00  0.250          H  
ATOM   2212 2HB  ASP A 140      18.718 -36.194 -16.027  1.00  0.250          H  
ATOM   2213  N   THR A 141      17.499 -33.142 -15.011  1.00  0.110          N  
ATOM   2214  CA  THR A 141      18.077 -31.814 -15.197  1.00  0.090          C  
ATOM   2215  C   THR A 141      18.569 -31.302 -13.856  1.00  0.080          C  
ATOM   2216  O   THR A 141      19.680 -30.772 -13.743  1.00  0.090          O  
ATOM   2217  CB  THR A 141      17.038 -30.802 -15.761  1.00  0.130          C  
ATOM   2218  OG1 THR A 141      16.585 -31.232 -17.055  1.00  0.130          O  
ATOM   2219  CG2 THR A 141      17.668 -29.400 -15.885  1.00  0.130          C  
ATOM   2220  H   THR A 141      16.535 -33.297 -15.270  1.00  0.130          H  
ATOM   2221  HA  THR A 141      18.927 -31.883 -15.879  1.00  0.110          H  
ATOM   2222  HB  THR A 141      16.183 -30.750 -15.088  1.00  0.160          H  
ATOM   2223  HG1 THR A 141      15.853 -30.674 -17.341  1.00  0.160          H  
ATOM   2224 1HG2 THR A 141      16.926 -28.704 -16.279  1.00  0.160          H  
ATOM   2225 2HG2 THR A 141      17.998 -29.049 -14.917  1.00  0.160          H  
ATOM   2226 3HG2 THR A 141      18.512 -29.442 -16.555  1.00  0.160          H  
ATOM   2227  N   LEU A 142      17.736 -31.452 -12.823  1.00  0.080          N  
ATOM   2228  CA  LEU A 142      18.106 -30.937 -11.524  1.00  0.080          C  
ATOM   2229  C   LEU A 142      19.270 -31.727 -10.957  1.00  0.080          C  
ATOM   2230  O   LEU A 142      20.214 -31.141 -10.428  1.00  0.090          O  
ATOM   2231  CB  LEU A 142      16.917 -31.005 -10.547  1.00  0.110          C  
ATOM   2232  CG  LEU A 142      17.136 -30.434  -9.155  1.00  0.110          C  
ATOM   2233  CD1 LEU A 142      17.581 -28.945  -9.217  1.00  0.110          C  
ATOM   2234  CD2 LEU A 142      15.818 -30.535  -8.397  1.00  0.110          C  
ATOM   2235  H   LEU A 142      16.849 -31.917 -12.960  1.00  0.100          H  
ATOM   2236  HA  LEU A 142      18.416 -29.906 -11.657  1.00  0.100          H  
ATOM   2237 1HB  LEU A 142      16.044 -30.590 -10.951  1.00  0.130          H  
ATOM   2238 2HB  LEU A 142      16.708 -32.067 -10.393  1.00  0.130          H  
ATOM   2239  HG  LEU A 142      17.889 -31.002  -8.658  1.00  0.130          H  
ATOM   2240 1HD1 LEU A 142      17.717 -28.577  -8.210  1.00  0.130          H  
ATOM   2241 2HD1 LEU A 142      18.524 -28.841  -9.746  1.00  0.130          H  
ATOM   2242 3HD1 LEU A 142      16.816 -28.358  -9.722  1.00  0.130          H  
ATOM   2243 1HD2 LEU A 142      15.944 -30.154  -7.397  1.00  0.130          H  
ATOM   2244 2HD2 LEU A 142      15.047 -29.954  -8.913  1.00  0.130          H  
ATOM   2245 3HD2 LEU A 142      15.513 -31.571  -8.352  1.00  0.130          H  
ATOM   2246  N   LYS A 143      19.214 -33.055 -11.069  1.00  0.090          N  
ATOM   2247  CA  LYS A 143      20.276 -33.898 -10.545  1.00  0.100          C  
ATOM   2248  C   LYS A 143      21.620 -33.516 -11.141  1.00  0.100          C  
ATOM   2249  O   LYS A 143      22.608 -33.361 -10.414  1.00  0.120          O  
ATOM   2250  CB  LYS A 143      19.972 -35.366 -10.827  1.00  0.140          C  
ATOM   2251  CG  LYS A 143      21.036 -36.365 -10.339  1.00  0.140          C  
ATOM   2252  CD  LYS A 143      20.574 -37.833 -10.529  1.00  0.140          C  
ATOM   2253  CE  LYS A 143      20.536 -38.251 -12.022  1.00  0.140          C  
ATOM   2254  NZ  LYS A 143      20.126 -39.672 -12.203  1.00  0.140          N  
ATOM   2255  H   LYS A 143      18.396 -33.486 -11.512  1.00  0.110          H  
ATOM   2256  HA  LYS A 143      20.329 -33.754  -9.466  1.00  0.120          H  
ATOM   2257 1HB  LYS A 143      19.017 -35.629 -10.377  1.00  0.160          H  
ATOM   2258 2HB  LYS A 143      19.863 -35.479 -11.897  1.00  0.160          H  
ATOM   2259 1HG  LYS A 143      21.960 -36.213 -10.898  1.00  0.160          H  
ATOM   2260 2HG  LYS A 143      21.244 -36.179  -9.299  1.00  0.160          H  
ATOM   2261 1HD  LYS A 143      21.259 -38.492  -9.990  1.00  0.160          H  
ATOM   2262 2HD  LYS A 143      19.577 -37.953 -10.101  1.00  0.160          H  
ATOM   2263 1HE  LYS A 143      19.820 -37.632 -12.556  1.00  0.160          H  
ATOM   2264 2HE  LYS A 143      21.523 -38.108 -12.458  1.00  0.160          H  
ATOM   2265 1HZ  LYS A 143      20.109 -39.888 -13.194  1.00  0.160          H  
ATOM   2266 2HZ  LYS A 143      20.777 -40.282 -11.735  1.00  0.160          H  
ATOM   2267 3HZ  LYS A 143      19.199 -39.806 -11.822  1.00  0.160          H  
ATOM   2268  N   GLU A 144      21.681 -33.384 -12.474  1.00  0.090          N  
ATOM   2269  CA  GLU A 144      22.939 -33.057 -13.110  1.00  0.090          C  
ATOM   2270  C   GLU A 144      23.451 -31.698 -12.656  1.00  0.080          C  
ATOM   2271  O   GLU A 144      24.645 -31.575 -12.380  1.00  0.090          O  
ATOM   2272  CB  GLU A 144      22.845 -33.144 -14.628  1.00  0.130          C  
ATOM   2273  CG  GLU A 144      24.201 -32.979 -15.331  1.00  0.130          C  
ATOM   2274  CD  GLU A 144      24.132 -33.277 -16.787  1.00  0.130          C  
ATOM   2275  OE1 GLU A 144      23.055 -33.495 -17.265  1.00  0.130          O  
ATOM   2276  OE2 GLU A 144      25.143 -33.306 -17.438  1.00  0.130          O  
ATOM   2277  H   GLU A 144      20.844 -33.533 -13.048  1.00  0.110          H  
ATOM   2278  HA  GLU A 144      23.670 -33.802 -12.798  1.00  0.110          H  
ATOM   2279 1HB  GLU A 144      22.417 -34.106 -14.911  1.00  0.150          H  
ATOM   2280 2HB  GLU A 144      22.168 -32.365 -14.992  1.00  0.150          H  
ATOM   2281 1HG  GLU A 144      24.547 -31.952 -15.200  1.00  0.150          H  
ATOM   2282 2HG  GLU A 144      24.929 -33.637 -14.859  1.00  0.150          H  
ATOM   2283  N   ILE A 145      22.575 -30.689 -12.525  1.00  0.080          N  
ATOM   2284  CA  ILE A 145      23.015 -29.375 -12.058  1.00  0.080          C  
ATOM   2285  C   ILE A 145      23.573 -29.487 -10.634  1.00  0.080          C  
ATOM   2286  O   ILE A 145      24.628 -28.932 -10.308  1.00  0.080          O  
ATOM   2287  CB  ILE A 145      21.855 -28.336 -12.099  1.00  0.110          C  
ATOM   2288  CG1 ILE A 145      21.463 -28.028 -13.592  1.00  0.110          C  
ATOM   2289  CG2 ILE A 145      22.245 -27.037 -11.342  1.00  0.110          C  
ATOM   2290  CD1 ILE A 145      20.137 -27.246 -13.770  1.00  0.110          C  
ATOM   2291  H   ILE A 145      21.592 -30.828 -12.796  1.00  0.100          H  
ATOM   2292  HA  ILE A 145      23.810 -29.026 -12.714  1.00  0.100          H  
ATOM   2293  HB  ILE A 145      20.975 -28.779 -11.622  1.00  0.130          H  
ATOM   2294 1HG1 ILE A 145      22.266 -27.458 -14.050  1.00  0.130          H  
ATOM   2295 2HG1 ILE A 145      21.372 -28.972 -14.127  1.00  0.130          H  
ATOM   2296 1HG2 ILE A 145      21.444 -26.349 -11.371  1.00  0.130          H  
ATOM   2297 2HG2 ILE A 145      22.483 -27.252 -10.301  1.00  0.130          H  
ATOM   2298 3HG2 ILE A 145      23.093 -26.593 -11.817  1.00  0.130          H  
ATOM   2299 1HD1 ILE A 145      19.948 -27.092 -14.832  1.00  0.130          H  
ATOM   2300 2HD1 ILE A 145      19.319 -27.824 -13.338  1.00  0.130          H  
ATOM   2301 3HD1 ILE A 145      20.192 -26.285 -13.283  1.00  0.130          H  
ATOM   2302  N   LEU A 146      22.860 -30.194  -9.767  1.00  0.090          N  
ATOM   2303  CA  LEU A 146      23.285 -30.332  -8.389  1.00  0.100          C  
ATOM   2304  C   LEU A 146      24.673 -31.019  -8.262  1.00  0.090          C  
ATOM   2305  O   LEU A 146      25.558 -30.570  -7.506  1.00  0.100          O  
ATOM   2306  CB  LEU A 146      22.177 -31.117  -7.642  1.00  0.140          C  
ATOM   2307  CG  LEU A 146      20.774 -30.376  -7.382  1.00  0.140          C  
ATOM   2308  CD1 LEU A 146      19.817 -31.377  -6.764  1.00  0.140          C  
ATOM   2309  CD2 LEU A 146      20.906 -29.165  -6.484  1.00  0.140          C  
ATOM   2310  H   LEU A 146      21.982 -30.629 -10.069  1.00  0.110          H  
ATOM   2311  HA  LEU A 146      23.373 -29.337  -7.965  1.00  0.120          H  
ATOM   2312 1HB  LEU A 146      21.931 -31.959  -8.284  1.00  0.160          H  
ATOM   2313 2HB  LEU A 146      22.538 -31.532  -6.748  1.00  0.160          H  
ATOM   2314  HG  LEU A 146      20.375 -30.042  -8.323  1.00  0.160          H  
ATOM   2315 1HD1 LEU A 146      18.854 -30.910  -6.596  1.00  0.160          H  
ATOM   2316 2HD1 LEU A 146      19.701 -32.218  -7.443  1.00  0.160          H  
ATOM   2317 3HD1 LEU A 146      20.219 -31.720  -5.811  1.00  0.160          H  
ATOM   2318 1HD2 LEU A 146      19.932 -28.711  -6.364  1.00  0.160          H  
ATOM   2319 2HD2 LEU A 146      21.272 -29.457  -5.521  1.00  0.160          H  
ATOM   2320 3HD2 LEU A 146      21.582 -28.447  -6.925  1.00  0.160          H  
ATOM   2321  N   VAL A 147      24.924 -32.046  -9.064  1.00  0.090          N  
ATOM   2322  CA  VAL A 147      26.236 -32.677  -9.003  1.00  0.080          C  
ATOM   2323  C   VAL A 147      27.312 -31.814  -9.698  1.00  0.090          C  
ATOM   2324  O   VAL A 147      28.413 -31.625  -9.180  1.00  0.110          O  
ATOM   2325  CB  VAL A 147      26.203 -34.092  -9.595  1.00  0.120          C  
ATOM   2326  CG1 VAL A 147      27.616 -34.667  -9.653  1.00  0.120          C  
ATOM   2327  CG2 VAL A 147      25.313 -34.976  -8.716  1.00  0.120          C  
ATOM   2328  H   VAL A 147      24.178 -32.418  -9.666  1.00  0.110          H  
ATOM   2329  HA  VAL A 147      26.511 -32.779  -7.952  1.00  0.100          H  
ATOM   2330  HB  VAL A 147      25.805 -34.054 -10.612  1.00  0.140          H  
ATOM   2331 1HG1 VAL A 147      27.579 -35.669 -10.071  1.00  0.140          H  
ATOM   2332 2HG1 VAL A 147      28.259 -34.053 -10.277  1.00  0.140          H  
ATOM   2333 3HG1 VAL A 147      28.029 -34.714  -8.641  1.00  0.140          H  
ATOM   2334 1HG2 VAL A 147      25.282 -35.990  -9.126  1.00  0.140          H  
ATOM   2335 2HG2 VAL A 147      25.724 -35.006  -7.704  1.00  0.140          H  
ATOM   2336 3HG2 VAL A 147      24.307 -34.562  -8.694  1.00  0.140          H  
ATOM   2337  N   THR A 148      27.000 -31.292 -10.883  1.00  0.150          N  
ATOM   2338  CA  THR A 148      27.927 -30.511 -11.708  1.00  0.220          C  
ATOM   2339  C   THR A 148      28.524 -29.328 -10.971  1.00  0.190          C  
ATOM   2340  O   THR A 148      29.717 -29.043 -11.109  1.00  0.240          O  
ATOM   2341  CB  THR A 148      27.239 -29.988 -12.996  1.00  0.280          C  
ATOM   2342  OG1 THR A 148      26.785 -31.089 -13.780  1.00  0.280          O  
ATOM   2343  CG2 THR A 148      28.218 -29.164 -13.839  1.00  0.280          C  
ATOM   2344  H   THR A 148      26.075 -31.461 -11.263  1.00  0.180          H  
ATOM   2345  HA  THR A 148      28.744 -31.166 -12.004  1.00  0.260          H  
ATOM   2346  HB  THR A 148      26.384 -29.372 -12.722  1.00  0.340          H  
ATOM   2347  HG1 THR A 148      26.043 -31.511 -13.312  1.00  0.340          H  
ATOM   2348 1HG2 THR A 148      27.709 -28.817 -14.735  1.00  0.340          H  
ATOM   2349 2HG2 THR A 148      28.574 -28.307 -13.282  1.00  0.340          H  
ATOM   2350 3HG2 THR A 148      29.064 -29.786 -14.119  1.00  0.340          H  
ATOM   2351  N   TYR A 149      27.715 -28.620 -10.190  1.00  0.200          N  
ATOM   2352  CA  TYR A 149      28.226 -27.447  -9.507  1.00  0.250          C  
ATOM   2353  C   TYR A 149      28.585 -27.736  -8.045  1.00  0.240          C  
ATOM   2354  O   TYR A 149      28.716 -26.815  -7.234  1.00  0.290          O  
ATOM   2355  CB  TYR A 149      27.243 -26.298  -9.700  1.00  0.330          C  
ATOM   2356  CG  TYR A 149      27.074 -26.057 -11.199  1.00  0.330          C  
ATOM   2357  CD1 TYR A 149      25.933 -26.468 -11.791  1.00  0.330          C  
ATOM   2358  CD2 TYR A 149      28.086 -25.508 -11.976  1.00  0.330          C  
ATOM   2359  CE1 TYR A 149      25.757 -26.368 -13.134  1.00  0.330          C  
ATOM   2360  CE2 TYR A 149      27.913 -25.388 -13.343  1.00  0.330          C  
ATOM   2361  CZ  TYR A 149      26.746 -25.834 -13.914  1.00  0.330          C  
ATOM   2362  OH  TYR A 149      26.553 -25.784 -15.266  1.00  0.330          O  
ATOM   2363  H   TYR A 149      26.719 -28.860 -10.128  1.00  0.240          H  
ATOM   2364  HA  TYR A 149      29.153 -27.152  -9.995  1.00  0.300          H  
ATOM   2365 1HB  TYR A 149      26.272 -26.551  -9.266  1.00  0.400          H  
ATOM   2366 2HB  TYR A 149      27.615 -25.392  -9.230  1.00  0.400          H  
ATOM   2367  HD1 TYR A 149      25.171 -26.896 -11.186  1.00  0.400          H  
ATOM   2368  HD2 TYR A 149      29.018 -25.190 -11.518  1.00  0.400          H  
ATOM   2369  HE1 TYR A 149      24.836 -26.730 -13.585  1.00  0.400          H  
ATOM   2370  HE2 TYR A 149      28.706 -24.969 -13.962  1.00  0.400          H  
ATOM   2371  HH  TYR A 149      25.735 -26.240 -15.481  1.00  0.400          H  
ATOM   2372  N   ASN A 150      28.807 -29.023  -7.750  1.00  0.200          N  
ATOM   2373  CA  ASN A 150      29.259 -29.576  -6.485  1.00  0.220          C  
ATOM   2374  C   ASN A 150      28.437 -29.330  -5.227  1.00  0.200          C  
ATOM   2375  O   ASN A 150      29.013 -29.147  -4.153  1.00  0.250          O  
ATOM   2376  CB  ASN A 150      30.685 -29.115  -6.234  1.00  0.300          C  
ATOM   2377  CG  ASN A 150      31.647 -29.605  -7.279  1.00  0.300          C  
ATOM   2378  OD1 ASN A 150      31.629 -30.776  -7.682  1.00  0.300          O  
ATOM   2379  ND2 ASN A 150      32.502 -28.721  -7.731  1.00  0.300          N  
ATOM   2380  H   ASN A 150      28.648 -29.734  -8.471  1.00  0.240          H  
ATOM   2381  HA  ASN A 150      29.281 -30.661  -6.620  1.00  0.260          H  
ATOM   2382 1HB  ASN A 150      30.724 -28.028  -6.199  1.00  0.360          H  
ATOM   2383 2HB  ASN A 150      31.022 -29.482  -5.266  1.00  0.360          H  
ATOM   2384 1HD2 ASN A 150      33.170 -28.981  -8.429  1.00  0.360          H  
ATOM   2385 2HD2 ASN A 150      32.483 -27.784  -7.381  1.00  0.360          H  
ATOM   2386  N   CYS A 151      27.100 -29.349  -5.305  1.00  0.150          N  
ATOM   2387  CA  CYS A 151      26.371 -29.239  -4.044  1.00  0.180          C  
ATOM   2388  C   CYS A 151      26.261 -30.586  -3.431  1.00  0.200          C  
ATOM   2389  O   CYS A 151      26.097 -30.698  -2.211  1.00  0.240          O  
ATOM   2390  CB  CYS A 151      24.931 -28.829  -4.199  1.00  0.240          C  
ATOM   2391  SG  CYS A 151      23.939 -30.041  -5.057  1.00  0.240          S  
ATOM   2392  H   CYS A 151      26.607 -29.489  -6.193  1.00  0.180          H  
ATOM   2393  HA  CYS A 151      26.897 -28.564  -3.372  1.00  0.220          H  
ATOM   2394 1HB  CYS A 151      24.483 -28.703  -3.220  1.00  0.290          H  
ATOM   2395 2HB  CYS A 151      24.861 -27.880  -4.734  1.00  0.290          H  
ATOM   2396  N   CYS A 152      26.339 -31.589  -4.319  1.00  0.200          N  
ATOM   2397  CA  CYS A 152      26.097 -32.958  -3.992  1.00  0.230          C  
ATOM   2398  C   CYS A 152      27.011 -33.991  -4.610  1.00  0.250          C  
ATOM   2399  O   CYS A 152      27.625 -33.795  -5.658  1.00  0.340          O  
ATOM   2400  CB  CYS A 152      24.727 -33.237  -4.538  1.00  0.310          C  
ATOM   2401  SG  CYS A 152      23.566 -32.077  -3.964  1.00  0.310          S  
ATOM   2402  H   CYS A 152      26.427 -31.342  -5.304  1.00  0.240          H  
ATOM   2403  HA  CYS A 152      26.129 -33.055  -2.911  1.00  0.280          H  
ATOM   2404 1HB  CYS A 152      24.756 -33.183  -5.629  1.00  0.370          H  
ATOM   2405 2HB  CYS A 152      24.404 -34.238  -4.271  1.00  0.370          H  
ATOM   2406  N   ASP A 153      27.025 -35.149  -3.975  1.00  0.330          N  
ATOM   2407  CA  ASP A 153      27.653 -36.352  -4.487  1.00  0.360          C  
ATOM   2408  C   ASP A 153      26.635 -37.100  -5.321  1.00  0.230          C  
ATOM   2409  O   ASP A 153      25.436 -36.989  -5.086  1.00  0.250          O  
ATOM   2410  CB  ASP A 153      28.121 -37.287  -3.368  1.00  0.490          C  
ATOM   2411  CG  ASP A 153      29.055 -38.393  -3.893  1.00  0.490          C  
ATOM   2412  OD1 ASP A 153      28.558 -39.461  -4.254  1.00  0.490          O  
ATOM   2413  OD2 ASP A 153      30.237 -38.168  -3.947  1.00  0.490          O  
ATOM   2414  H   ASP A 153      26.547 -35.202  -3.086  1.00  0.400          H  
ATOM   2415  HA  ASP A 153      28.499 -36.080  -5.120  1.00  0.430          H  
ATOM   2416 1HB  ASP A 153      28.639 -36.714  -2.600  1.00  0.590          H  
ATOM   2417 2HB  ASP A 153      27.255 -37.755  -2.902  1.00  0.590          H  
ATOM   2418  N   ASP A 154      27.086 -37.932  -6.244  1.00  0.260          N  
ATOM   2419  CA  ASP A 154      26.155 -38.747  -7.013  1.00  0.230          C  
ATOM   2420  C   ASP A 154      25.292 -39.621  -6.101  1.00  0.170          C  
ATOM   2421  O   ASP A 154      24.100 -39.816  -6.367  1.00  0.210          O  
ATOM   2422  CB  ASP A 154      26.919 -39.701  -7.929  1.00  0.330          C  
ATOM   2423  CG  ASP A 154      27.606 -39.046  -9.082  1.00  0.330          C  
ATOM   2424  OD1 ASP A 154      27.327 -37.921  -9.363  1.00  0.330          O  
ATOM   2425  OD2 ASP A 154      28.430 -39.687  -9.677  1.00  0.330          O  
ATOM   2426  H   ASP A 154      28.080 -38.001  -6.430  1.00  0.310          H  
ATOM   2427  HA  ASP A 154      25.510 -38.092  -7.597  1.00  0.280          H  
ATOM   2428 1HB  ASP A 154      27.672 -40.229  -7.337  1.00  0.400          H  
ATOM   2429 2HB  ASP A 154      26.232 -40.452  -8.317  1.00  0.400          H  
ATOM   2430  N   ASP A 155      25.880 -40.106  -4.990  1.00  0.170          N  
ATOM   2431  CA  ASP A 155      25.208 -41.012  -4.060  1.00  0.230          C  
ATOM   2432  C   ASP A 155      24.058 -40.352  -3.323  1.00  0.210          C  
ATOM   2433  O   ASP A 155      23.224 -41.025  -2.727  1.00  0.240          O  
ATOM   2434  CB  ASP A 155      26.209 -41.610  -3.058  1.00  0.300          C  
ATOM   2435  CG  ASP A 155      25.704 -42.910  -2.299  1.00  0.300          C  
ATOM   2436  OD1 ASP A 155      25.191 -43.813  -2.954  1.00  0.300          O  
ATOM   2437  OD2 ASP A 155      25.858 -42.985  -1.080  1.00  0.300          O  
ATOM   2438  H   ASP A 155      26.870 -39.885  -4.797  1.00  0.200          H  
ATOM   2439  HA  ASP A 155      24.801 -41.833  -4.641  1.00  0.280          H  
ATOM   2440 1HB  ASP A 155      27.136 -41.848  -3.586  1.00  0.360          H  
ATOM   2441 2HB  ASP A 155      26.462 -40.847  -2.319  1.00  0.360          H  
ATOM   2442  N   TYR A 156      23.964 -39.033  -3.363  1.00  0.200          N  
ATOM   2443  CA  TYR A 156      22.893 -38.364  -2.662  1.00  0.190          C  
ATOM   2444  C   TYR A 156      21.565 -38.695  -3.300  1.00  0.180          C  
ATOM   2445  O   TYR A 156      20.529 -38.779  -2.643  1.00  0.180          O  
ATOM   2446  CB  TYR A 156      23.103 -36.862  -2.676  1.00  0.270          C  
ATOM   2447  CG  TYR A 156      24.158 -36.317  -1.710  1.00  0.270          C  
ATOM   2448  CD1 TYR A 156      25.038 -37.153  -1.014  1.00  0.270          C  
ATOM   2449  CD2 TYR A 156      24.222 -34.953  -1.502  1.00  0.270          C  
ATOM   2450  CE1 TYR A 156      25.953 -36.608  -0.146  1.00  0.270          C  
ATOM   2451  CE2 TYR A 156      25.132 -34.414  -0.632  1.00  0.270          C  
ATOM   2452  CZ  TYR A 156      25.998 -35.236   0.046  1.00  0.270          C  
ATOM   2453  OH  TYR A 156      26.913 -34.700   0.925  1.00  0.270          O  
ATOM   2454  H   TYR A 156      24.623 -38.474  -3.911  1.00  0.240          H  
ATOM   2455  HA  TYR A 156      22.858 -38.719  -1.633  1.00  0.230          H  
ATOM   2456 1HB  TYR A 156      23.385 -36.561  -3.680  1.00  0.320          H  
ATOM   2457 2HB  TYR A 156      22.183 -36.397  -2.481  1.00  0.320          H  
ATOM   2458  HD1 TYR A 156      25.023 -38.230  -1.138  1.00  0.320          H  
ATOM   2459  HD2 TYR A 156      23.538 -34.298  -2.029  1.00  0.320          H  
ATOM   2460  HE1 TYR A 156      26.639 -37.258   0.395  1.00  0.320          H  
ATOM   2461  HE2 TYR A 156      25.165 -33.332  -0.478  1.00  0.320          H  
ATOM   2462  HH  TYR A 156      27.426 -35.407   1.327  1.00  0.320          H  
ATOM   2463  N   PHE A 157      21.589 -39.037  -4.571  1.00  0.180          N  
ATOM   2464  CA  PHE A 157      20.358 -39.249  -5.269  1.00  0.180          C  
ATOM   2465  C   PHE A 157      19.915 -40.694  -5.174  1.00  0.190          C  
ATOM   2466  O   PHE A 157      18.921 -41.087  -5.784  1.00  0.230          O  
ATOM   2467  CB  PHE A 157      20.591 -38.788  -6.693  1.00  0.250          C  
ATOM   2468  CG  PHE A 157      20.942 -37.333  -6.654  1.00  0.250          C  
ATOM   2469  CD1 PHE A 157      22.276 -36.937  -6.622  1.00  0.250          C  
ATOM   2470  CD2 PHE A 157      19.981 -36.367  -6.601  1.00  0.250          C  
ATOM   2471  CE1 PHE A 157      22.619 -35.627  -6.527  1.00  0.250          C  
ATOM   2472  CE2 PHE A 157      20.334 -35.047  -6.518  1.00  0.250          C  
ATOM   2473  CZ  PHE A 157      21.656 -34.680  -6.475  1.00  0.250          C  
ATOM   2474  H   PHE A 157      22.456 -39.068  -5.114  1.00  0.220          H  
ATOM   2475  HA  PHE A 157      19.590 -38.621  -4.817  1.00  0.220          H  
ATOM   2476 1HB  PHE A 157      21.421 -39.344  -7.139  1.00  0.300          H  
ATOM   2477 2HB  PHE A 157      19.702 -38.930  -7.300  1.00  0.300          H  
ATOM   2478  HD1 PHE A 157      23.061 -37.681  -6.656  1.00  0.300          H  
ATOM   2479  HD2 PHE A 157      18.932 -36.653  -6.615  1.00  0.300          H  
ATOM   2480  HE1 PHE A 157      23.669 -35.354  -6.485  1.00  0.300          H  
ATOM   2481  HE2 PHE A 157      19.560 -34.293  -6.473  1.00  0.300          H  
ATOM   2482  HZ  PHE A 157      21.930 -33.644  -6.394  1.00  0.300          H  
ATOM   2483  N   ASN A 158      20.640 -41.485  -4.375  1.00  0.190          N  
ATOM   2484  CA  ASN A 158      20.278 -42.862  -4.133  1.00  0.220          C  
ATOM   2485  C   ASN A 158      19.568 -42.966  -2.784  1.00  0.240          C  
ATOM   2486  O   ASN A 158      19.263 -44.069  -2.321  1.00  0.270          O  
ATOM   2487  CB  ASN A 158      21.506 -43.761  -4.144  1.00  0.300          C  
ATOM   2488  CG  ASN A 158      22.152 -43.892  -5.499  1.00  0.300          C  
ATOM   2489  OD1 ASN A 158      21.475 -43.908  -6.539  1.00  0.300          O  
ATOM   2490  ND2 ASN A 158      23.464 -44.007  -5.508  1.00  0.300          N  
ATOM   2491  H   ASN A 158      21.468 -41.123  -3.893  1.00  0.230          H  
ATOM   2492  HA  ASN A 158      19.580 -43.191  -4.902  1.00  0.260          H  
ATOM   2493 1HB  ASN A 158      22.250 -43.360  -3.447  1.00  0.360          H  
ATOM   2494 2HB  ASN A 158      21.233 -44.753  -3.791  1.00  0.360          H  
ATOM   2495 1HD2 ASN A 158      23.948 -44.106  -6.375  1.00  0.360          H  
ATOM   2496 2HD2 ASN A 158      24.002 -44.002  -4.625  1.00  0.360          H  
ATOM   2497  N   LYS A 159      19.296 -41.822  -2.141  1.00  0.240          N  
ATOM   2498  CA  LYS A 159      18.663 -41.875  -0.837  1.00  0.280          C  
ATOM   2499  C   LYS A 159      17.146 -41.926  -0.997  1.00  0.270          C  
ATOM   2500  O   LYS A 159      16.561 -41.267  -1.872  1.00  0.300          O  
ATOM   2501  CB  LYS A 159      19.074 -40.666   0.005  1.00  0.380          C  
ATOM   2502  CG  LYS A 159      20.618 -40.463   0.138  1.00  0.380          C  
ATOM   2503  CD  LYS A 159      21.376 -41.614   0.787  1.00  0.380          C  
ATOM   2504  CE  LYS A 159      22.882 -41.260   0.890  1.00  0.380          C  
ATOM   2505  NZ  LYS A 159      23.709 -42.407   1.346  1.00  0.380          N  
ATOM   2506  H   LYS A 159      19.563 -40.917  -2.541  1.00  0.290          H  
ATOM   2507  HA  LYS A 159      18.972 -42.786  -0.328  1.00  0.340          H  
ATOM   2508 1HB  LYS A 159      18.663 -39.772  -0.446  1.00  0.450          H  
ATOM   2509 2HB  LYS A 159      18.645 -40.750   1.003  1.00  0.450          H  
ATOM   2510 1HG  LYS A 159      21.033 -40.350  -0.852  1.00  0.450          H  
ATOM   2511 2HG  LYS A 159      20.814 -39.544   0.690  1.00  0.450          H  
ATOM   2512 1HD  LYS A 159      20.975 -41.819   1.779  1.00  0.450          H  
ATOM   2513 2HD  LYS A 159      21.281 -42.510   0.172  1.00  0.450          H  
ATOM   2514 1HE  LYS A 159      23.237 -40.944  -0.092  1.00  0.450          H  
ATOM   2515 2HE  LYS A 159      23.005 -40.436   1.590  1.00  0.450          H  
ATOM   2516 1HZ  LYS A 159      24.685 -42.128   1.385  1.00  0.450          H  
ATOM   2517 2HZ  LYS A 159      23.409 -42.711   2.257  1.00  0.450          H  
ATOM   2518 3HZ  LYS A 159      23.615 -43.174   0.682  1.00  0.450          H  
ATOM   2519  N   LYS A 160      16.494 -42.708  -0.139  1.00  0.220          N  
ATOM   2520  CA  LYS A 160      15.046 -42.770  -0.169  1.00  0.190          C  
ATOM   2521  C   LYS A 160      14.486 -41.381   0.045  1.00  0.160          C  
ATOM   2522  O   LYS A 160      14.876 -40.686   0.984  1.00  0.160          O  
ATOM   2523  CB  LYS A 160      14.505 -43.742   0.887  1.00  0.280          C  
ATOM   2524  CG  LYS A 160      12.978 -43.905   0.854  1.00  0.280          C  
ATOM   2525  CD  LYS A 160      12.467 -44.944   1.852  1.00  0.280          C  
ATOM   2526  CE  LYS A 160      10.937 -45.151   1.724  1.00  0.280          C  
ATOM   2527  NZ  LYS A 160      10.126 -43.986   2.261  1.00  0.280          N  
ATOM   2528  H   LYS A 160      17.014 -43.247   0.540  1.00  0.260          H  
ATOM   2529  HA  LYS A 160      14.730 -43.114  -1.154  1.00  0.230          H  
ATOM   2530 1HB  LYS A 160      14.956 -44.724   0.745  1.00  0.330          H  
ATOM   2531 2HB  LYS A 160      14.782 -43.390   1.880  1.00  0.330          H  
ATOM   2532 1HG  LYS A 160      12.531 -42.956   1.112  1.00  0.330          H  
ATOM   2533 2HG  LYS A 160      12.656 -44.174  -0.150  1.00  0.330          H  
ATOM   2534 1HD  LYS A 160      12.969 -45.896   1.678  1.00  0.330          H  
ATOM   2535 2HD  LYS A 160      12.695 -44.612   2.864  1.00  0.330          H  
ATOM   2536 1HE  LYS A 160      10.691 -45.288   0.672  1.00  0.330          H  
ATOM   2537 2HE  LYS A 160      10.660 -46.050   2.271  1.00  0.330          H  
ATOM   2538 1HZ  LYS A 160       9.146 -44.181   2.150  1.00  0.330          H  
ATOM   2539 2HZ  LYS A 160      10.329 -43.855   3.236  1.00  0.330          H  
ATOM   2540 3HZ  LYS A 160      10.334 -43.098   1.769  1.00  0.330          H  
ATOM   2541  N   ASP A 161      13.578 -40.980  -0.837  1.00  0.170          N  
ATOM   2542  CA  ASP A 161      12.913 -39.687  -0.800  1.00  0.140          C  
ATOM   2543  C   ASP A 161      13.900 -38.513  -0.723  1.00  0.100          C  
ATOM   2544  O   ASP A 161      13.601 -37.477  -0.113  1.00  0.100          O  
ATOM   2545  CB  ASP A 161      11.956 -39.658   0.393  1.00  0.210          C  
ATOM   2546  CG  ASP A 161      10.896 -40.774   0.302  1.00  0.210          C  
ATOM   2547  OD1 ASP A 161      10.411 -41.048  -0.772  1.00  0.210          O  
ATOM   2548  OD2 ASP A 161      10.615 -41.380   1.326  1.00  0.210          O  
ATOM   2549  H   ASP A 161      13.320 -41.617  -1.579  1.00  0.200          H  
ATOM   2550  HA  ASP A 161      12.331 -39.579  -1.717  1.00  0.170          H  
ATOM   2551 1HB  ASP A 161      12.516 -39.772   1.324  1.00  0.250          H  
ATOM   2552 2HB  ASP A 161      11.449 -38.693   0.435  1.00  0.250          H  
ATOM   2553  N   TRP A 162      15.028 -38.613  -1.445  1.00  0.160          N  
ATOM   2554  CA  TRP A 162      16.039 -37.560  -1.473  1.00  0.230          C  
ATOM   2555  C   TRP A 162      15.504 -36.144  -1.652  1.00  0.180          C  
ATOM   2556  O   TRP A 162      15.951 -35.222  -0.975  1.00  0.220          O  
ATOM   2557  CB  TRP A 162      17.067 -37.804  -2.588  1.00  0.290          C  
ATOM   2558  CG  TRP A 162      18.001 -36.639  -2.744  1.00  0.290          C  
ATOM   2559  CD1 TRP A 162      17.988 -35.757  -3.753  1.00  0.290          C  
ATOM   2560  CD2 TRP A 162      19.035 -36.192  -1.855  1.00  0.290          C  
ATOM   2561  NE1 TRP A 162      18.920 -34.798  -3.553  1.00  0.290          N  
ATOM   2562  CE2 TRP A 162      19.561 -35.041  -2.406  1.00  0.290          C  
ATOM   2563  CE3 TRP A 162      19.540 -36.661  -0.645  1.00  0.290          C  
ATOM   2564  CZ2 TRP A 162      20.541 -34.342  -1.805  1.00  0.290          C  
ATOM   2565  CZ3 TRP A 162      20.539 -35.948  -0.019  1.00  0.290          C  
ATOM   2566  CH2 TRP A 162      21.022 -34.814  -0.577  1.00  0.290          C  
ATOM   2567  H   TRP A 162      15.254 -39.491  -1.926  1.00  0.190          H  
ATOM   2568  HA  TRP A 162      16.568 -37.606  -0.524  1.00  0.280          H  
ATOM   2569 1HB  TRP A 162      17.653 -38.698  -2.369  1.00  0.350          H  
ATOM   2570 2HB  TRP A 162      16.557 -37.969  -3.536  1.00  0.350          H  
ATOM   2571  HD1 TRP A 162      17.325 -35.797  -4.581  1.00  0.350          H  
ATOM   2572  HE1 TRP A 162      19.099 -34.006  -4.148  1.00  0.350          H  
ATOM   2573  HE3 TRP A 162      19.147 -37.563  -0.198  1.00  0.350          H  
ATOM   2574  HZ2 TRP A 162      20.933 -33.447  -2.261  1.00  0.350          H  
ATOM   2575  HZ3 TRP A 162      20.924 -36.316   0.933  1.00  0.350          H  
ATOM   2576  HH2 TRP A 162      21.809 -34.273  -0.059  1.00  0.350          H  
ATOM   2577  N   TYR A 163      14.538 -35.948  -2.542  1.00  0.160          N  
ATOM   2578  CA  TYR A 163      14.087 -34.589  -2.823  1.00  0.160          C  
ATOM   2579  C   TYR A 163      12.958 -34.063  -1.945  1.00  0.140          C  
ATOM   2580  O   TYR A 163      12.406 -33.007  -2.246  1.00  0.180          O  
ATOM   2581  CB  TYR A 163      13.633 -34.466  -4.271  1.00  0.220          C  
ATOM   2582  CG  TYR A 163      14.720 -34.567  -5.288  1.00  0.220          C  
ATOM   2583  CD1 TYR A 163      14.915 -35.749  -5.963  1.00  0.220          C  
ATOM   2584  CD2 TYR A 163      15.508 -33.464  -5.569  1.00  0.220          C  
ATOM   2585  CE1 TYR A 163      15.887 -35.832  -6.918  1.00  0.220          C  
ATOM   2586  CE2 TYR A 163      16.484 -33.549  -6.529  1.00  0.220          C  
ATOM   2587  CZ  TYR A 163      16.670 -34.724  -7.206  1.00  0.220          C  
ATOM   2588  OH  TYR A 163      17.628 -34.812  -8.172  1.00  0.220          O  
ATOM   2589  H   TYR A 163      14.156 -36.734  -3.050  1.00  0.190          H  
ATOM   2590  HA  TYR A 163      14.936 -33.925  -2.673  1.00  0.190          H  
ATOM   2591 1HB  TYR A 163      12.896 -35.245  -4.481  1.00  0.270          H  
ATOM   2592 2HB  TYR A 163      13.136 -33.506  -4.414  1.00  0.270          H  
ATOM   2593  HD1 TYR A 163      14.292 -36.616  -5.740  1.00  0.270          H  
ATOM   2594  HD2 TYR A 163      15.347 -32.531  -5.034  1.00  0.270          H  
ATOM   2595  HE1 TYR A 163      16.038 -36.768  -7.455  1.00  0.270          H  
ATOM   2596  HE2 TYR A 163      17.101 -32.684  -6.757  1.00  0.270          H  
ATOM   2597  HH  TYR A 163      17.649 -35.712  -8.514  1.00  0.270          H  
ATOM   2598  N   ASP A 164      12.579 -34.752  -0.874  1.00  0.100          N  
ATOM   2599  CA  ASP A 164      11.523 -34.142  -0.083  1.00  0.140          C  
ATOM   2600  C   ASP A 164      12.115 -33.013   0.748  1.00  0.290          C  
ATOM   2601  O   ASP A 164      13.324 -32.867   0.848  1.00  0.750          O  
ATOM   2602  CB  ASP A 164      10.900 -35.206   0.851  1.00  0.180          C  
ATOM   2603  CG  ASP A 164       9.625 -34.785   1.666  1.00  0.180          C  
ATOM   2604  OD1 ASP A 164       9.146 -33.668   1.518  1.00  0.180          O  
ATOM   2605  OD2 ASP A 164       9.270 -35.506   2.554  1.00  0.180          O  
ATOM   2606  H   ASP A 164      13.028 -35.635  -0.606  1.00  0.120          H  
ATOM   2607  HA  ASP A 164      10.767 -33.737  -0.747  1.00  0.170          H  
ATOM   2608 1HB  ASP A 164      10.646 -36.083   0.256  1.00  0.220          H  
ATOM   2609 2HB  ASP A 164      11.670 -35.527   1.561  1.00  0.220          H  
ATOM   2610  N   PHE A 165      11.263 -32.315   1.470  1.00  0.140          N  
ATOM   2611  CA  PHE A 165      11.651 -31.249   2.369  1.00  0.120          C  
ATOM   2612  C   PHE A 165      11.301 -31.624   3.781  1.00  0.120          C  
ATOM   2613  O   PHE A 165      11.864 -31.063   4.722  1.00  0.130          O  
ATOM   2614  CB  PHE A 165      10.944 -29.942   2.030  1.00  0.180          C  
ATOM   2615  CG  PHE A 165      11.280 -29.343   0.706  1.00  0.180          C  
ATOM   2616  CD1 PHE A 165      10.426 -29.435  -0.384  1.00  0.180          C  
ATOM   2617  CD2 PHE A 165      12.444 -28.656   0.569  1.00  0.180          C  
ATOM   2618  CE1 PHE A 165      10.746 -28.832  -1.572  1.00  0.180          C  
ATOM   2619  CE2 PHE A 165      12.778 -28.068  -0.605  1.00  0.180          C  
ATOM   2620  CZ  PHE A 165      11.925 -28.146  -1.690  1.00  0.180          C  
ATOM   2621  H   PHE A 165      10.284 -32.519   1.354  1.00  0.170          H  
ATOM   2622  HA  PHE A 165      12.730 -31.106   2.304  1.00  0.140          H  
ATOM   2623 1HB  PHE A 165       9.871 -30.109   2.061  1.00  0.210          H  
ATOM   2624 2HB  PHE A 165      11.166 -29.204   2.796  1.00  0.210          H  
ATOM   2625  HD1 PHE A 165       9.492 -29.974  -0.286  1.00  0.210          H  
ATOM   2626  HD2 PHE A 165      13.112 -28.586   1.424  1.00  0.210          H  
ATOM   2627  HE1 PHE A 165      10.060 -28.893  -2.418  1.00  0.210          H  
ATOM   2628  HE2 PHE A 165      13.715 -27.538  -0.675  1.00  0.210          H  
ATOM   2629  HZ  PHE A 165      12.182 -27.667  -2.634  1.00  0.210          H  
ATOM   2630  N   VAL A 166      10.299 -32.499   3.930  1.00  0.140          N  
ATOM   2631  CA  VAL A 166       9.868 -32.908   5.252  1.00  0.140          C  
ATOM   2632  C   VAL A 166      10.767 -34.037   5.727  1.00  0.130          C  
ATOM   2633  O   VAL A 166      11.376 -33.967   6.806  1.00  0.180          O  
ATOM   2634  CB  VAL A 166       8.389 -33.298   5.273  1.00  0.200          C  
ATOM   2635  CG1 VAL A 166       8.010 -33.856   6.644  1.00  0.200          C  
ATOM   2636  CG2 VAL A 166       7.555 -32.040   4.966  1.00  0.200          C  
ATOM   2637  H   VAL A 166       9.846 -32.908   3.106  1.00  0.170          H  
ATOM   2638  HA  VAL A 166       9.971 -32.069   5.902  1.00  0.170          H  
ATOM   2639  HB  VAL A 166       8.202 -34.071   4.520  1.00  0.240          H  
ATOM   2640 1HG1 VAL A 166       6.968 -34.120   6.633  1.00  0.240          H  
ATOM   2641 2HG1 VAL A 166       8.602 -34.751   6.869  1.00  0.240          H  
ATOM   2642 3HG1 VAL A 166       8.193 -33.105   7.405  1.00  0.240          H  
ATOM   2643 1HG2 VAL A 166       6.496 -32.289   4.969  1.00  0.240          H  
ATOM   2644 2HG2 VAL A 166       7.754 -31.279   5.725  1.00  0.240          H  
ATOM   2645 3HG2 VAL A 166       7.834 -31.653   3.985  1.00  0.240          H  
ATOM   2646  N   GLU A 167      10.855 -35.088   4.921  1.00  0.120          N  
ATOM   2647  CA  GLU A 167      11.778 -36.152   5.227  1.00  0.220          C  
ATOM   2648  C   GLU A 167      13.072 -35.697   4.578  1.00  0.420          C  
ATOM   2649  O   GLU A 167      13.046 -34.886   3.661  1.00  1.450          O  
ATOM   2650  CB  GLU A 167      11.297 -37.492   4.679  1.00  0.270          C  
ATOM   2651  CG  GLU A 167       9.939 -37.939   5.232  1.00  0.270          C  
ATOM   2652  CD  GLU A 167       9.931 -38.195   6.718  1.00  0.270          C  
ATOM   2653  OE1 GLU A 167      10.978 -38.429   7.282  1.00  0.270          O  
ATOM   2654  OE2 GLU A 167       8.866 -38.154   7.293  1.00  0.270          O  
ATOM   2655  H   GLU A 167      10.286 -35.147   4.066  1.00  0.140          H  
ATOM   2656  HA  GLU A 167      11.922 -36.230   6.305  1.00  0.260          H  
ATOM   2657 1HB  GLU A 167      11.205 -37.423   3.593  1.00  0.320          H  
ATOM   2658 2HB  GLU A 167      12.031 -38.266   4.898  1.00  0.320          H  
ATOM   2659 1HG  GLU A 167       9.205 -37.162   5.007  1.00  0.320          H  
ATOM   2660 2HG  GLU A 167       9.633 -38.846   4.711  1.00  0.320          H  
ATOM   2661  N   ASN A 168      14.211 -36.150   5.051  1.00  0.500          N  
ATOM   2662  CA  ASN A 168      15.461 -35.742   4.408  1.00  0.260          C  
ATOM   2663  C   ASN A 168      15.569 -34.208   4.222  1.00  0.190          C  
ATOM   2664  O   ASN A 168      15.995 -33.765   3.147  1.00  0.180          O  
ATOM   2665  CB  ASN A 168      15.659 -36.384   3.047  1.00  0.460          C  
ATOM   2666  CG  ASN A 168      17.119 -36.273   2.639  1.00  0.460          C  
ATOM   2667  OD1 ASN A 168      17.994 -36.546   3.470  1.00  0.460          O  
ATOM   2668  ND2 ASN A 168      17.413 -35.848   1.454  1.00  0.460          N  
ATOM   2669  H   ASN A 168      14.204 -36.814   5.815  1.00  0.600          H  
ATOM   2670  HA  ASN A 168      16.290 -36.057   5.042  1.00  0.310          H  
ATOM   2671 1HB  ASN A 168      15.369 -37.436   3.076  1.00  0.550          H  
ATOM   2672 2HB  ASN A 168      15.038 -35.889   2.288  1.00  0.550          H  
ATOM   2673 1HD2 ASN A 168      18.366 -35.747   1.191  1.00  0.550          H  
ATOM   2674 2HD2 ASN A 168      16.700 -35.595   0.778  1.00  0.550          H  
ATOM   2675  N   PRO A 169      15.369 -33.381   5.273  1.00  0.160          N  
ATOM   2676  CA  PRO A 169      15.352 -31.924   5.222  1.00  0.170          C  
ATOM   2677  C   PRO A 169      16.671 -31.383   4.682  1.00  0.140          C  
ATOM   2678  O   PRO A 169      16.737 -30.251   4.200  1.00  0.170          O  
ATOM   2679  CB  PRO A 169      15.124 -31.533   6.687  1.00  0.260          C  
ATOM   2680  CG  PRO A 169      15.604 -32.730   7.488  1.00  0.260          C  
ATOM   2681  CD  PRO A 169      15.234 -33.923   6.642  1.00  0.260          C  
ATOM   2682  HA  PRO A 169      14.507 -31.600   4.593  1.00  0.200          H  
ATOM   2683 1HB  PRO A 169      15.676 -30.611   6.920  1.00  0.310          H  
ATOM   2684 2HB  PRO A 169      14.053 -31.318   6.840  1.00  0.310          H  
ATOM   2685 1HG  PRO A 169      16.693 -32.660   7.675  1.00  0.310          H  
ATOM   2686 2HG  PRO A 169      15.115 -32.743   8.474  1.00  0.310          H  
ATOM   2687 1HD  PRO A 169      15.935 -34.741   6.839  1.00  0.310          H  
ATOM   2688 2HD  PRO A 169      14.183 -34.193   6.854  1.00  0.310          H  
ATOM   2689  N   ASP A 170      17.711 -32.224   4.733  1.00  0.130          N  
ATOM   2690  CA  ASP A 170      19.061 -31.982   4.257  1.00  0.150          C  
ATOM   2691  C   ASP A 170      19.086 -31.390   2.840  1.00  0.110          C  
ATOM   2692  O   ASP A 170      20.044 -30.700   2.464  1.00  0.120          O  
ATOM   2693  CB  ASP A 170      19.816 -33.304   4.240  1.00  0.200          C  
ATOM   2694  CG  ASP A 170      20.078 -33.883   5.638  1.00  0.200          C  
ATOM   2695  OD1 ASP A 170      19.811 -33.226   6.634  1.00  0.200          O  
ATOM   2696  OD2 ASP A 170      20.592 -34.960   5.700  1.00  0.200          O  
ATOM   2697  H   ASP A 170      17.568 -33.124   5.165  1.00  0.160          H  
ATOM   2698  HA  ASP A 170      19.547 -31.285   4.939  1.00  0.180          H  
ATOM   2699 1HB  ASP A 170      19.240 -34.036   3.667  1.00  0.240          H  
ATOM   2700 2HB  ASP A 170      20.768 -33.172   3.728  1.00  0.240          H  
ATOM   2701  N   ILE A 171      18.008 -31.605   2.068  1.00  0.100          N  
ATOM   2702  CA  ILE A 171      17.903 -31.099   0.700  1.00  0.090          C  
ATOM   2703  C   ILE A 171      18.063 -29.573   0.686  1.00  0.090          C  
ATOM   2704  O   ILE A 171      18.430 -28.988  -0.331  1.00  0.100          O  
ATOM   2705  CB  ILE A 171      16.539 -31.461   0.046  1.00  0.130          C  
ATOM   2706  CG1 ILE A 171      16.566 -31.251  -1.505  1.00  0.130          C  
ATOM   2707  CG2 ILE A 171      15.390 -30.582   0.630  1.00  0.130          C  
ATOM   2708  CD1 ILE A 171      17.479 -32.152  -2.290  1.00  0.130          C  
ATOM   2709  H   ILE A 171      17.249 -32.187   2.450  1.00  0.120          H  
ATOM   2710  HA  ILE A 171      18.704 -31.549   0.126  1.00  0.110          H  
ATOM   2711  HB  ILE A 171      16.309 -32.519   0.246  1.00  0.160          H  
ATOM   2712 1HG1 ILE A 171      15.550 -31.403  -1.877  1.00  0.160          H  
ATOM   2713 2HG1 ILE A 171      16.861 -30.246  -1.710  1.00  0.160          H  
ATOM   2714 1HG2 ILE A 171      14.458 -30.873   0.159  1.00  0.160          H  
ATOM   2715 2HG2 ILE A 171      15.317 -30.740   1.706  1.00  0.160          H  
ATOM   2716 3HG2 ILE A 171      15.555 -29.532   0.424  1.00  0.160          H  
ATOM   2717 1HD1 ILE A 171      17.389 -31.916  -3.350  1.00  0.160          H  
ATOM   2718 2HD1 ILE A 171      18.508 -32.018  -1.990  1.00  0.160          H  
ATOM   2719 3HD1 ILE A 171      17.180 -33.183  -2.118  1.00  0.160          H  
ATOM   2720  N   LEU A 172      17.746 -28.924   1.799  1.00  0.090          N  
ATOM   2721  CA  LEU A 172      17.869 -27.491   1.914  1.00  0.090          C  
ATOM   2722  C   LEU A 172      19.337 -27.069   2.023  1.00  0.110          C  
ATOM   2723  O   LEU A 172      19.703 -25.988   1.556  1.00  0.140          O  
ATOM   2724  CB  LEU A 172      17.050 -27.032   3.117  1.00  0.130          C  
ATOM   2725  CG  LEU A 172      15.503 -27.223   2.973  1.00  0.130          C  
ATOM   2726  CD1 LEU A 172      14.849 -26.961   4.306  1.00  0.130          C  
ATOM   2727  CD2 LEU A 172      14.937 -26.260   1.895  1.00  0.130          C  
ATOM   2728  H   LEU A 172      17.431 -29.466   2.610  1.00  0.110          H  
ATOM   2729  HA  LEU A 172      17.472 -27.041   1.011  1.00  0.110          H  
ATOM   2730 1HB  LEU A 172      17.374 -27.604   3.987  1.00  0.150          H  
ATOM   2731 2HB  LEU A 172      17.252 -25.979   3.298  1.00  0.150          H  
ATOM   2732  HG  LEU A 172      15.291 -28.254   2.694  1.00  0.150          H  
ATOM   2733 1HD1 LEU A 172      13.779 -27.118   4.221  1.00  0.150          H  
ATOM   2734 2HD1 LEU A 172      15.254 -27.657   5.046  1.00  0.150          H  
ATOM   2735 3HD1 LEU A 172      15.044 -25.939   4.621  1.00  0.150          H  
ATOM   2736 1HD2 LEU A 172      13.866 -26.395   1.815  1.00  0.150          H  
ATOM   2737 2HD2 LEU A 172      15.146 -25.229   2.184  1.00  0.150          H  
ATOM   2738 3HD2 LEU A 172      15.381 -26.453   0.928  1.00  0.150          H  
ATOM   2739  N   ARG A 173      20.203 -27.910   2.637  1.00  0.130          N  
ATOM   2740  CA  ARG A 173      21.626 -27.567   2.730  1.00  0.160          C  
ATOM   2741  C   ARG A 173      22.149 -27.621   1.315  1.00  0.170          C  
ATOM   2742  O   ARG A 173      23.035 -26.869   0.921  1.00  0.240          O  
ATOM   2743  CB  ARG A 173      22.446 -28.504   3.608  1.00  0.210          C  
ATOM   2744  CG  ARG A 173      22.150 -28.429   5.094  1.00  0.210          C  
ATOM   2745  CD  ARG A 173      23.231 -29.080   5.930  1.00  0.210          C  
ATOM   2746  NE  ARG A 173      23.457 -30.486   5.594  1.00  0.210          N  
ATOM   2747  CZ  ARG A 173      22.763 -31.535   6.073  1.00  0.210          C  
ATOM   2748  NH1 ARG A 173      21.760 -31.346   6.899  1.00  0.210          N  
ATOM   2749  NH2 ARG A 173      23.094 -32.761   5.688  1.00  0.210          N  
ATOM   2750  H   ARG A 173      19.903 -28.821   2.972  1.00  0.160          H  
ATOM   2751  HA  ARG A 173      21.731 -26.551   3.108  1.00  0.190          H  
ATOM   2752 1HB  ARG A 173      22.270 -29.532   3.292  1.00  0.250          H  
ATOM   2753 2HB  ARG A 173      23.504 -28.296   3.466  1.00  0.250          H  
ATOM   2754 1HG  ARG A 173      22.065 -27.385   5.391  1.00  0.250          H  
ATOM   2755 2HG  ARG A 173      21.204 -28.939   5.287  1.00  0.250          H  
ATOM   2756 1HD  ARG A 173      24.167 -28.544   5.765  1.00  0.250          H  
ATOM   2757 2HD  ARG A 173      22.972 -29.011   6.984  1.00  0.250          H  
ATOM   2758  HE  ARG A 173      24.221 -30.689   4.961  1.00  0.250          H  
ATOM   2759 1HH1 ARG A 173      21.499 -30.423   7.186  1.00  0.250          H  
ATOM   2760 2HH1 ARG A 173      21.191 -32.148   7.210  1.00  0.250          H  
ATOM   2761 1HH2 ARG A 173      23.859 -32.900   5.047  1.00  0.250          H  
ATOM   2762 2HH2 ARG A 173      22.570 -33.574   6.035  1.00  0.250          H  
ATOM   2763  N   VAL A 174      21.607 -28.584   0.579  1.00  0.140          N  
ATOM   2764  CA  VAL A 174      21.892 -28.783  -0.820  1.00  0.160          C  
ATOM   2765  C   VAL A 174      21.452 -27.672  -1.739  1.00  0.150          C  
ATOM   2766  O   VAL A 174      22.260 -27.157  -2.504  1.00  0.200          O  
ATOM   2767  CB  VAL A 174      21.291 -30.110  -1.235  1.00  0.220          C  
ATOM   2768  CG1 VAL A 174      21.249 -30.216  -2.674  1.00  0.220          C  
ATOM   2769  CG2 VAL A 174      22.219 -31.164  -0.654  1.00  0.220          C  
ATOM   2770  H   VAL A 174      20.940 -29.204   1.049  1.00  0.170          H  
ATOM   2771  HA  VAL A 174      22.974 -28.873  -0.915  1.00  0.190          H  
ATOM   2772  HB  VAL A 174      20.327 -30.242  -0.855  1.00  0.260          H  
ATOM   2773 1HG1 VAL A 174      20.894 -31.195  -2.973  1.00  0.260          H  
ATOM   2774 2HG1 VAL A 174      20.595 -29.473  -3.116  1.00  0.260          H  
ATOM   2775 3HG1 VAL A 174      22.207 -30.044  -2.990  1.00  0.260          H  
ATOM   2776 1HG2 VAL A 174      21.879 -32.117  -0.904  1.00  0.260          H  
ATOM   2777 2HG2 VAL A 174      23.228 -31.027  -1.053  1.00  0.260          H  
ATOM   2778 3HG2 VAL A 174      22.244 -31.068   0.431  1.00  0.260          H  
ATOM   2779  N   TYR A 175      20.201 -27.249  -1.660  1.00  0.110          N  
ATOM   2780  CA  TYR A 175      19.769 -26.180  -2.539  1.00  0.100          C  
ATOM   2781  C   TYR A 175      20.551 -24.928  -2.221  1.00  0.090          C  
ATOM   2782  O   TYR A 175      21.001 -24.231  -3.127  1.00  0.100          O  
ATOM   2783  CB  TYR A 175      18.253 -25.962  -2.458  1.00  0.140          C  
ATOM   2784  CG  TYR A 175      17.416 -27.060  -3.148  1.00  0.140          C  
ATOM   2785  CD1 TYR A 175      16.222 -27.477  -2.577  1.00  0.140          C  
ATOM   2786  CD2 TYR A 175      17.837 -27.649  -4.353  1.00  0.140          C  
ATOM   2787  CE1 TYR A 175      15.469 -28.454  -3.199  1.00  0.140          C  
ATOM   2788  CE2 TYR A 175      17.089 -28.617  -4.939  1.00  0.140          C  
ATOM   2789  CZ  TYR A 175      15.920 -29.017  -4.379  1.00  0.140          C  
ATOM   2790  OH  TYR A 175      15.190 -29.977  -5.003  1.00  0.140          O  
ATOM   2791  H   TYR A 175      19.547 -27.715  -1.029  1.00  0.130          H  
ATOM   2792  HA  TYR A 175      20.044 -26.440  -3.552  1.00  0.120          H  
ATOM   2793 1HB  TYR A 175      17.954 -25.915  -1.407  1.00  0.170          H  
ATOM   2794 2HB  TYR A 175      17.997 -25.005  -2.906  1.00  0.170          H  
ATOM   2795  HD1 TYR A 175      15.884 -27.035  -1.643  1.00  0.170          H  
ATOM   2796  HD2 TYR A 175      18.748 -27.356  -4.842  1.00  0.170          H  
ATOM   2797  HE1 TYR A 175      14.533 -28.789  -2.765  1.00  0.170          H  
ATOM   2798  HE2 TYR A 175      17.425 -29.067  -5.867  1.00  0.170          H  
ATOM   2799  HH  TYR A 175      14.445 -30.244  -4.442  1.00  0.170          H  
ATOM   2800  N   ALA A 176      20.833 -24.704  -0.943  1.00  0.080          N  
ATOM   2801  CA  ALA A 176      21.588 -23.555  -0.488  1.00  0.080          C  
ATOM   2802  C   ALA A 176      22.988 -23.487  -1.103  1.00  0.080          C  
ATOM   2803  O   ALA A 176      23.585 -22.411  -1.153  1.00  0.090          O  
ATOM   2804  CB  ALA A 176      21.707 -23.583   1.012  1.00  0.110          C  
ATOM   2805  H   ALA A 176      20.445 -25.317  -0.220  1.00  0.100          H  
ATOM   2806  HA  ALA A 176      21.046 -22.662  -0.780  1.00  0.100          H  
ATOM   2807 1HB  ALA A 176      22.247 -22.701   1.343  1.00  0.130          H  
ATOM   2808 2HB  ALA A 176      20.711 -23.603   1.445  1.00  0.130          H  
ATOM   2809 3HB  ALA A 176      22.250 -24.475   1.311  1.00  0.130          H  
ATOM   2810  N   ASN A 177      23.538 -24.605  -1.588  1.00  0.110          N  
ATOM   2811  CA  ASN A 177      24.883 -24.592  -2.129  1.00  0.090          C  
ATOM   2812  C   ASN A 177      24.891 -23.952  -3.523  1.00  0.100          C  
ATOM   2813  O   ASN A 177      25.952 -23.668  -4.080  1.00  0.140          O  
ATOM   2814  CB  ASN A 177      25.467 -25.997  -2.123  1.00  0.130          C  
ATOM   2815  CG  ASN A 177      25.817 -26.496  -0.699  1.00  0.130          C  
ATOM   2816  OD1 ASN A 177      26.026 -25.660   0.192  1.00  0.130          O  
ATOM   2817  ND2 ASN A 177      25.907 -27.813  -0.459  1.00  0.130          N  
ATOM   2818  H   ASN A 177      23.005 -25.476  -1.637  1.00  0.130          H  
ATOM   2819  HA  ASN A 177      25.505 -23.970  -1.487  1.00  0.110          H  
ATOM   2820 1HB  ASN A 177      24.725 -26.641  -2.525  1.00  0.160          H  
ATOM   2821 2HB  ASN A 177      26.347 -26.049  -2.762  1.00  0.160          H  
ATOM   2822 1HD2 ASN A 177      26.133 -28.117   0.465  1.00  0.160          H  
ATOM   2823 2HD2 ASN A 177      25.774 -28.539  -1.174  1.00  0.160          H  
ATOM   2824  N   LEU A 178      23.695 -23.692  -4.073  1.00  0.080          N  
ATOM   2825  CA  LEU A 178      23.527 -23.020  -5.354  1.00  0.090          C  
ATOM   2826  C   LEU A 178      23.334 -21.514  -5.115  1.00  0.080          C  
ATOM   2827  O   LEU A 178      23.244 -20.737  -6.073  1.00  0.080          O  
ATOM   2828  CB  LEU A 178      22.279 -23.543  -6.095  1.00  0.120          C  
ATOM   2829  CG  LEU A 178      22.206 -25.064  -6.492  1.00  0.120          C  
ATOM   2830  CD1 LEU A 178      20.809 -25.318  -7.081  1.00  0.120          C  
ATOM   2831  CD2 LEU A 178      23.309 -25.431  -7.531  1.00  0.120          C  
ATOM   2832  H   LEU A 178      22.841 -23.958  -3.573  1.00  0.100          H  
ATOM   2833  HA  LEU A 178      24.420 -23.166  -5.958  1.00  0.110          H  
ATOM   2834 1HB  LEU A 178      21.422 -23.347  -5.458  1.00  0.150          H  
ATOM   2835 2HB  LEU A 178      22.153 -22.958  -7.005  1.00  0.150          H  
ATOM   2836  HG  LEU A 178      22.326 -25.685  -5.596  1.00  0.150          H  
ATOM   2837 1HD1 LEU A 178      20.700 -26.354  -7.362  1.00  0.150          H  
ATOM   2838 2HD1 LEU A 178      20.049 -25.065  -6.337  1.00  0.150          H  
ATOM   2839 3HD1 LEU A 178      20.688 -24.694  -7.954  1.00  0.150          H  
ATOM   2840 1HD2 LEU A 178      23.224 -26.488  -7.796  1.00  0.150          H  
ATOM   2841 2HD2 LEU A 178      23.188 -24.824  -8.429  1.00  0.150          H  
ATOM   2842 3HD2 LEU A 178      24.295 -25.251  -7.102  1.00  0.150          H  
ATOM   2843  N   GLY A 179      23.277 -21.098  -3.838  1.00  0.080          N  
ATOM   2844  CA  GLY A 179      22.993 -19.722  -3.443  1.00  0.090          C  
ATOM   2845  C   GLY A 179      23.938 -18.712  -4.060  1.00  0.090          C  
ATOM   2846  O   GLY A 179      23.490 -17.721  -4.637  1.00  0.150          O  
ATOM   2847  H   GLY A 179      23.406 -21.759  -3.070  1.00  0.100          H  
ATOM   2848 1HA  GLY A 179      21.968 -19.478  -3.727  1.00  0.110          H  
ATOM   2849 2HA  GLY A 179      23.033 -19.652  -2.354  1.00  0.110          H  
ATOM   2850  N   GLU A 180      25.254 -18.939  -3.946  1.00  0.100          N  
ATOM   2851  CA  GLU A 180      26.211 -17.988  -4.511  1.00  0.120          C  
ATOM   2852  C   GLU A 180      26.082 -17.879  -6.004  1.00  0.110          C  
ATOM   2853  O   GLU A 180      26.207 -16.793  -6.563  1.00  0.130          O  
ATOM   2854  CB  GLU A 180      27.644 -18.389  -4.172  1.00  0.160          C  
ATOM   2855  CG  GLU A 180      27.987 -18.145  -2.771  1.00  0.160          C  
ATOM   2856  CD  GLU A 180      28.049 -16.677  -2.512  1.00  0.160          C  
ATOM   2857  OE1 GLU A 180      28.947 -16.038  -3.007  1.00  0.160          O  
ATOM   2858  OE2 GLU A 180      27.156 -16.162  -1.904  1.00  0.160          O  
ATOM   2859  H   GLU A 180      25.575 -19.759  -3.453  1.00  0.120          H  
ATOM   2860  HA  GLU A 180      26.009 -17.006  -4.082  1.00  0.140          H  
ATOM   2861 1HB  GLU A 180      27.788 -19.448  -4.381  1.00  0.190          H  
ATOM   2862 2HB  GLU A 180      28.340 -17.828  -4.799  1.00  0.190          H  
ATOM   2863 1HG  GLU A 180      27.229 -18.597  -2.139  1.00  0.190          H  
ATOM   2864 2HG  GLU A 180      28.947 -18.605  -2.556  1.00  0.190          H  
ATOM   2865  N   ARG A 181      25.823 -18.991  -6.660  1.00  0.110          N  
ATOM   2866  CA  ARG A 181      25.679 -18.983  -8.098  1.00  0.100          C  
ATOM   2867  C   ARG A 181      24.484 -18.122  -8.511  1.00  0.090          C  
ATOM   2868  O   ARG A 181      24.581 -17.291  -9.426  1.00  0.110          O  
ATOM   2869  CB  ARG A 181      25.584 -20.416  -8.564  1.00  0.140          C  
ATOM   2870  CG  ARG A 181      25.521 -20.630 -10.013  1.00  0.140          C  
ATOM   2871  CD  ARG A 181      25.681 -22.077 -10.323  1.00  0.140          C  
ATOM   2872  NE  ARG A 181      27.028 -22.509  -9.969  1.00  0.140          N  
ATOM   2873  CZ  ARG A 181      28.131 -22.304 -10.735  1.00  0.140          C  
ATOM   2874  NH1 ARG A 181      28.034 -21.675 -11.893  1.00  0.140          N  
ATOM   2875  NH2 ARG A 181      29.312 -22.731 -10.310  1.00  0.140          N  
ATOM   2876  H   ARG A 181      25.745 -19.856  -6.140  1.00  0.130          H  
ATOM   2877  HA  ARG A 181      26.581 -18.548  -8.533  1.00  0.120          H  
ATOM   2878 1HB  ARG A 181      26.434 -20.961  -8.172  1.00  0.170          H  
ATOM   2879 2HB  ARG A 181      24.691 -20.870  -8.142  1.00  0.170          H  
ATOM   2880 1HG  ARG A 181      24.555 -20.300 -10.398  1.00  0.170          H  
ATOM   2881 2HG  ARG A 181      26.314 -20.056 -10.488  1.00  0.170          H  
ATOM   2882 1HD  ARG A 181      24.972 -22.656  -9.729  1.00  0.170          H  
ATOM   2883 2HD  ARG A 181      25.517 -22.285 -11.364  1.00  0.170          H  
ATOM   2884  HE  ARG A 181      27.149 -22.982  -9.083  1.00  0.170          H  
ATOM   2885 1HH1 ARG A 181      27.121 -21.320 -12.220  1.00  0.170          H  
ATOM   2886 2HH1 ARG A 181      28.854 -21.524 -12.484  1.00  0.170          H  
ATOM   2887 1HH2 ARG A 181      29.385 -23.205  -9.420  1.00  0.170          H  
ATOM   2888 2HH2 ARG A 181      30.138 -22.578 -10.871  1.00  0.170          H  
ATOM   2889  N   VAL A 182      23.373 -18.281  -7.796  1.00  0.070          N  
ATOM   2890  CA  VAL A 182      22.183 -17.494  -8.057  1.00  0.060          C  
ATOM   2891  C   VAL A 182      22.440 -16.007  -7.752  1.00  0.060          C  
ATOM   2892  O   VAL A 182      22.009 -15.138  -8.517  1.00  0.060          O  
ATOM   2893  CB  VAL A 182      20.987 -18.045  -7.256  1.00  0.090          C  
ATOM   2894  CG1 VAL A 182      19.817 -17.137  -7.374  1.00  0.090          C  
ATOM   2895  CG2 VAL A 182      20.593 -19.447  -7.790  1.00  0.090          C  
ATOM   2896  H   VAL A 182      23.354 -19.012  -7.075  1.00  0.080          H  
ATOM   2897  HA  VAL A 182      21.941 -17.588  -9.115  1.00  0.070          H  
ATOM   2898  HB  VAL A 182      21.266 -18.118  -6.198  1.00  0.110          H  
ATOM   2899 1HG1 VAL A 182      19.029 -17.590  -6.793  1.00  0.110          H  
ATOM   2900 2HG1 VAL A 182      20.045 -16.147  -6.983  1.00  0.110          H  
ATOM   2901 3HG1 VAL A 182      19.518 -17.054  -8.413  1.00  0.110          H  
ATOM   2902 1HG2 VAL A 182      19.755 -19.833  -7.208  1.00  0.110          H  
ATOM   2903 2HG2 VAL A 182      20.307 -19.380  -8.826  1.00  0.110          H  
ATOM   2904 3HG2 VAL A 182      21.436 -20.125  -7.696  1.00  0.110          H  
ATOM   2905  N   ARG A 183      23.096 -15.717  -6.618  1.00  0.080          N  
ATOM   2906  CA  ARG A 183      23.407 -14.348  -6.218  1.00  0.120          C  
ATOM   2907  C   ARG A 183      24.256 -13.667  -7.292  1.00  0.080          C  
ATOM   2908  O   ARG A 183      24.030 -12.498  -7.634  1.00  0.090          O  
ATOM   2909  CB  ARG A 183      24.146 -14.343  -4.888  1.00  0.150          C  
ATOM   2910  CG  ARG A 183      24.313 -12.974  -4.237  1.00  0.150          C  
ATOM   2911  CD  ARG A 183      25.002 -13.035  -2.898  1.00  0.150          C  
ATOM   2912  NE  ARG A 183      26.396 -13.417  -2.987  1.00  0.150          N  
ATOM   2913  CZ  ARG A 183      27.410 -12.587  -3.303  1.00  0.150          C  
ATOM   2914  NH1 ARG A 183      27.183 -11.308  -3.559  1.00  0.150          N  
ATOM   2915  NH2 ARG A 183      28.642 -13.067  -3.341  1.00  0.150          N  
ATOM   2916  H   ARG A 183      23.383 -16.483  -6.004  1.00  0.100          H  
ATOM   2917  HA  ARG A 183      22.476 -13.801  -6.103  1.00  0.140          H  
ATOM   2918 1HB  ARG A 183      23.650 -15.011  -4.204  1.00  0.180          H  
ATOM   2919 2HB  ARG A 183      25.148 -14.745  -5.043  1.00  0.180          H  
ATOM   2920 1HG  ARG A 183      24.884 -12.328  -4.899  1.00  0.180          H  
ATOM   2921 2HG  ARG A 183      23.321 -12.555  -4.071  1.00  0.180          H  
ATOM   2922 1HD  ARG A 183      24.936 -12.074  -2.399  1.00  0.180          H  
ATOM   2923 2HD  ARG A 183      24.507 -13.776  -2.281  1.00  0.180          H  
ATOM   2924  HE  ARG A 183      26.641 -14.394  -2.745  1.00  0.180          H  
ATOM   2925 1HH1 ARG A 183      26.231 -10.922  -3.506  1.00  0.180          H  
ATOM   2926 2HH1 ARG A 183      27.956 -10.698  -3.785  1.00  0.180          H  
ATOM   2927 1HH2 ARG A 183      28.803 -14.072  -3.140  1.00  0.180          H  
ATOM   2928 2HH2 ARG A 183      29.418 -12.464  -3.556  1.00  0.180          H  
ATOM   2929  N   GLN A 184      25.251 -14.393  -7.825  1.00  0.080          N  
ATOM   2930  CA  GLN A 184      26.085 -13.839  -8.873  1.00  0.080          C  
ATOM   2931  C   GLN A 184      25.253 -13.556 -10.102  1.00  0.070          C  
ATOM   2932  O   GLN A 184      25.397 -12.492 -10.699  1.00  0.070          O  
ATOM   2933  CB  GLN A 184      27.215 -14.791  -9.253  1.00  0.110          C  
ATOM   2934  CG  GLN A 184      28.307 -14.951  -8.221  1.00  0.110          C  
ATOM   2935  CD  GLN A 184      29.291 -16.027  -8.633  1.00  0.110          C  
ATOM   2936  OE1 GLN A 184      29.086 -16.703  -9.649  1.00  0.110          O  
ATOM   2937  NE2 GLN A 184      30.353 -16.194  -7.863  1.00  0.110          N  
ATOM   2938  H   GLN A 184      25.444 -15.334  -7.470  1.00  0.100          H  
ATOM   2939  HA  GLN A 184      26.513 -12.902  -8.520  1.00  0.100          H  
ATOM   2940 1HB  GLN A 184      26.791 -15.781  -9.431  1.00  0.130          H  
ATOM   2941 2HB  GLN A 184      27.670 -14.462 -10.183  1.00  0.130          H  
ATOM   2942 1HG  GLN A 184      28.847 -14.010  -8.142  1.00  0.130          H  
ATOM   2943 2HG  GLN A 184      27.881 -15.208  -7.262  1.00  0.130          H  
ATOM   2944 1HE2 GLN A 184      31.032 -16.894  -8.089  1.00  0.130          H  
ATOM   2945 2HE2 GLN A 184      30.479 -15.625  -7.047  1.00  0.130          H  
ATOM   2946  N   ALA A 185      24.332 -14.463 -10.460  1.00  0.070          N  
ATOM   2947  CA  ALA A 185      23.495 -14.213 -11.623  1.00  0.070          C  
ATOM   2948  C   ALA A 185      22.682 -12.929 -11.435  1.00  0.070          C  
ATOM   2949  O   ALA A 185      22.593 -12.131 -12.372  1.00  0.090          O  
ATOM   2950  CB  ALA A 185      22.565 -15.388 -11.882  1.00  0.100          C  
ATOM   2951  H   ALA A 185      24.273 -15.360  -9.964  1.00  0.080          H  
ATOM   2952  HA  ALA A 185      24.146 -14.079 -12.483  1.00  0.080          H  
ATOM   2953 1HB  ALA A 185      21.962 -15.198 -12.768  1.00  0.120          H  
ATOM   2954 2HB  ALA A 185      23.157 -16.293 -12.031  1.00  0.120          H  
ATOM   2955 3HB  ALA A 185      21.909 -15.528 -11.026  1.00  0.120          H  
ATOM   2956  N   LEU A 186      22.150 -12.686 -10.221  1.00  0.070          N  
ATOM   2957  CA  LEU A 186      21.387 -11.455  -9.984  1.00  0.080          C  
ATOM   2958  C   LEU A 186      22.271 -10.211 -10.161  1.00  0.090          C  
ATOM   2959  O   LEU A 186      21.879  -9.238 -10.819  1.00  0.110          O  
ATOM   2960  CB  LEU A 186      20.835 -11.424  -8.539  1.00  0.110          C  
ATOM   2961  CG  LEU A 186      19.688 -12.399  -8.111  1.00  0.110          C  
ATOM   2962  CD1 LEU A 186      19.535 -12.348  -6.566  1.00  0.110          C  
ATOM   2963  CD2 LEU A 186      18.377 -11.962  -8.737  1.00  0.110          C  
ATOM   2964  H   LEU A 186      22.224 -13.410  -9.496  1.00  0.080          H  
ATOM   2965  HA  LEU A 186      20.573 -11.406 -10.703  1.00  0.100          H  
ATOM   2966 1HB  LEU A 186      21.668 -11.624  -7.876  1.00  0.130          H  
ATOM   2967 2HB  LEU A 186      20.480 -10.409  -8.350  1.00  0.130          H  
ATOM   2968  HG  LEU A 186      19.933 -13.419  -8.418  1.00  0.130          H  
ATOM   2969 1HD1 LEU A 186      18.752 -13.000  -6.257  1.00  0.130          H  
ATOM   2970 2HD1 LEU A 186      20.462 -12.653  -6.094  1.00  0.130          H  
ATOM   2971 3HD1 LEU A 186      19.292 -11.348  -6.253  1.00  0.130          H  
ATOM   2972 1HD2 LEU A 186      17.584 -12.634  -8.424  1.00  0.130          H  
ATOM   2973 2HD2 LEU A 186      18.144 -10.949  -8.403  1.00  0.130          H  
ATOM   2974 3HD2 LEU A 186      18.459 -11.982  -9.821  1.00  0.130          H  
ATOM   2975  N   LEU A 187      23.497 -10.258  -9.630  1.00  0.090          N  
ATOM   2976  CA  LEU A 187      24.397  -9.112  -9.753  1.00  0.090          C  
ATOM   2977  C   LEU A 187      24.849  -8.879 -11.186  1.00  0.080          C  
ATOM   2978  O   LEU A 187      24.933  -7.729 -11.633  1.00  0.090          O  
ATOM   2979  CB  LEU A 187      25.620  -9.322  -8.862  1.00  0.130          C  
ATOM   2980  CG  LEU A 187      25.346  -9.296  -7.350  1.00  0.130          C  
ATOM   2981  CD1 LEU A 187      26.575  -9.738  -6.606  1.00  0.130          C  
ATOM   2982  CD2 LEU A 187      24.946  -7.888  -6.883  1.00  0.130          C  
ATOM   2983  H   LEU A 187      23.773 -11.081  -9.080  1.00  0.110          H  
ATOM   2984  HA  LEU A 187      23.856  -8.226  -9.439  1.00  0.110          H  
ATOM   2985 1HB  LEU A 187      26.046 -10.298  -9.103  1.00  0.150          H  
ATOM   2986 2HB  LEU A 187      26.358  -8.557  -9.094  1.00  0.150          H  
ATOM   2987  HG  LEU A 187      24.552  -9.989  -7.133  1.00  0.150          H  
ATOM   2988 1HD1 LEU A 187      26.351  -9.726  -5.549  1.00  0.150          H  
ATOM   2989 2HD1 LEU A 187      26.848 -10.748  -6.914  1.00  0.150          H  
ATOM   2990 3HD1 LEU A 187      27.397  -9.057  -6.813  1.00  0.150          H  
ATOM   2991 1HD2 LEU A 187      24.771  -7.919  -5.815  1.00  0.150          H  
ATOM   2992 2HD2 LEU A 187      25.750  -7.187  -7.096  1.00  0.150          H  
ATOM   2993 3HD2 LEU A 187      24.039  -7.551  -7.376  1.00  0.150          H  
ATOM   2994  N   LYS A 188      25.132  -9.963 -11.907  1.00  0.080          N  
ATOM   2995  CA  LYS A 188      25.559  -9.868 -13.286  1.00  0.090          C  
ATOM   2996  C   LYS A 188      24.444  -9.260 -14.121  1.00  0.110          C  
ATOM   2997  O   LYS A 188      24.734  -8.449 -14.998  1.00  0.150          O  
ATOM   2998  CB  LYS A 188      26.052 -11.224 -13.781  1.00  0.120          C  
ATOM   2999  CG  LYS A 188      27.420 -11.607 -13.158  1.00  0.120          C  
ATOM   3000  CD  LYS A 188      27.861 -12.997 -13.547  1.00  0.120          C  
ATOM   3001  CE  LYS A 188      29.222 -13.355 -12.955  1.00  0.120          C  
ATOM   3002  NZ  LYS A 188      29.608 -14.762 -13.276  1.00  0.120          N  
ATOM   3003  H   LYS A 188      25.067 -10.882 -11.469  1.00  0.100          H  
ATOM   3004  HA  LYS A 188      26.408  -9.186 -13.332  1.00  0.110          H  
ATOM   3005 1HB  LYS A 188      25.325 -11.995 -13.517  1.00  0.150          H  
ATOM   3006 2HB  LYS A 188      26.149 -11.216 -14.867  1.00  0.150          H  
ATOM   3007 1HG  LYS A 188      28.171 -10.887 -13.489  1.00  0.150          H  
ATOM   3008 2HG  LYS A 188      27.349 -11.547 -12.075  1.00  0.150          H  
ATOM   3009 1HD  LYS A 188      27.144 -13.695 -13.139  1.00  0.150          H  
ATOM   3010 2HD  LYS A 188      27.884 -13.107 -14.632  1.00  0.150          H  
ATOM   3011 1HE  LYS A 188      29.975 -12.682 -13.360  1.00  0.150          H  
ATOM   3012 2HE  LYS A 188      29.185 -13.239 -11.872  1.00  0.150          H  
ATOM   3013 1HZ  LYS A 188      30.504 -14.978 -12.877  1.00  0.150          H  
ATOM   3014 2HZ  LYS A 188      28.905 -15.413 -12.895  1.00  0.150          H  
ATOM   3015 3HZ  LYS A 188      29.646 -14.896 -14.275  1.00  0.150          H  
ATOM   3016  N   THR A 189      23.174  -9.607 -13.823  1.00  0.120          N  
ATOM   3017  CA  THR A 189      22.009  -9.046 -14.500  1.00  0.150          C  
ATOM   3018  C   THR A 189      21.985  -7.554 -14.334  1.00  0.120          C  
ATOM   3019  O   THR A 189      21.814  -6.829 -15.312  1.00  0.130          O  
ATOM   3020  CB  THR A 189      20.696  -9.601 -13.915  1.00  0.200          C  
ATOM   3021  OG1 THR A 189      20.682 -11.005 -14.110  1.00  0.200          O  
ATOM   3022  CG2 THR A 189      19.462  -8.932 -14.608  1.00  0.200          C  
ATOM   3023  H   THR A 189      23.000 -10.352 -13.138  1.00  0.140          H  
ATOM   3024  HA  THR A 189      22.057  -9.271 -15.558  1.00  0.180          H  
ATOM   3025  HB  THR A 189      20.648  -9.399 -12.860  1.00  0.240          H  
ATOM   3026  HG1 THR A 189      20.035 -11.437 -13.536  1.00  0.240          H  
ATOM   3027 1HG2 THR A 189      18.552  -9.328 -14.191  1.00  0.240          H  
ATOM   3028 2HG2 THR A 189      19.477  -7.860 -14.437  1.00  0.240          H  
ATOM   3029 3HG2 THR A 189      19.481  -9.122 -15.676  1.00  0.240          H  
ATOM   3030  N   VAL A 190      22.176  -7.076 -13.112  1.00  0.100          N  
ATOM   3031  CA  VAL A 190      22.162  -5.644 -12.889  1.00  0.100          C  
ATOM   3032  C   VAL A 190      23.297  -4.933 -13.636  1.00  0.110          C  
ATOM   3033  O   VAL A 190      23.065  -3.877 -14.235  1.00  0.120          O  
ATOM   3034  CB  VAL A 190      22.190  -5.330 -11.382  1.00  0.140          C  
ATOM   3035  CG1 VAL A 190      22.379  -3.838 -11.146  1.00  0.140          C  
ATOM   3036  CG2 VAL A 190      20.859  -5.788 -10.764  1.00  0.140          C  
ATOM   3037  H   VAL A 190      22.272  -7.738 -12.329  1.00  0.120          H  
ATOM   3038  HA  VAL A 190      21.218  -5.263 -13.275  1.00  0.120          H  
ATOM   3039  HB  VAL A 190      23.022  -5.864 -10.907  1.00  0.170          H  
ATOM   3040 1HG1 VAL A 190      22.378  -3.642 -10.069  1.00  0.170          H  
ATOM   3041 2HG1 VAL A 190      23.322  -3.499 -11.567  1.00  0.170          H  
ATOM   3042 3HG1 VAL A 190      21.569  -3.311 -11.614  1.00  0.170          H  
ATOM   3043 1HG2 VAL A 190      20.867  -5.577  -9.699  1.00  0.170          H  
ATOM   3044 2HG2 VAL A 190      20.033  -5.259 -11.233  1.00  0.170          H  
ATOM   3045 3HG2 VAL A 190      20.730  -6.861 -10.916  1.00  0.170          H  
ATOM   3046  N   GLN A 191      24.517  -5.483 -13.593  1.00  0.120          N  
ATOM   3047  CA  GLN A 191      25.658  -4.864 -14.274  1.00  0.130          C  
ATOM   3048  C   GLN A 191      25.420  -4.800 -15.786  1.00  0.140          C  
ATOM   3049  O   GLN A 191      25.694  -3.793 -16.446  1.00  0.180          O  
ATOM   3050  CB  GLN A 191      26.906  -5.694 -13.990  1.00  0.180          C  
ATOM   3051  CG  GLN A 191      27.388  -5.637 -12.551  1.00  0.180          C  
ATOM   3052  CD  GLN A 191      28.463  -6.669 -12.281  1.00  0.180          C  
ATOM   3053  OE1 GLN A 191      28.662  -7.577 -13.095  1.00  0.180          O  
ATOM   3054  NE2 GLN A 191      29.152  -6.541 -11.156  1.00  0.180          N  
ATOM   3055  H   GLN A 191      24.654  -6.345 -13.051  1.00  0.140          H  
ATOM   3056  HA  GLN A 191      25.787  -3.850 -13.896  1.00  0.160          H  
ATOM   3057 1HB  GLN A 191      26.696  -6.737 -14.229  1.00  0.210          H  
ATOM   3058 2HB  GLN A 191      27.718  -5.369 -14.636  1.00  0.210          H  
ATOM   3059 1HG  GLN A 191      27.806  -4.650 -12.362  1.00  0.210          H  
ATOM   3060 2HG  GLN A 191      26.553  -5.821 -11.881  1.00  0.210          H  
ATOM   3061 1HE2 GLN A 191      29.873  -7.197 -10.932  1.00  0.210          H  
ATOM   3062 2HE2 GLN A 191      28.954  -5.787 -10.527  1.00  0.210          H  
ATOM   3063  N   PHE A 192      24.882  -5.887 -16.300  1.00  0.140          N  
ATOM   3064  CA  PHE A 192      24.502  -6.088 -17.672  1.00  0.180          C  
ATOM   3065  C   PHE A 192      23.454  -5.060 -18.100  1.00  0.150          C  
ATOM   3066  O   PHE A 192      23.588  -4.405 -19.142  1.00  0.170          O  
ATOM   3067  CB  PHE A 192      24.048  -7.519 -17.735  1.00  0.240          C  
ATOM   3068  CG  PHE A 192      23.522  -7.958 -18.867  1.00  0.240          C  
ATOM   3069  CD1 PHE A 192      24.298  -8.310 -19.902  1.00  0.240          C  
ATOM   3070  CD2 PHE A 192      22.211  -8.097 -18.927  1.00  0.240          C  
ATOM   3071  CE1 PHE A 192      23.733  -8.788 -20.992  1.00  0.240          C  
ATOM   3072  CE2 PHE A 192      21.666  -8.558 -19.998  1.00  0.240          C  
ATOM   3073  CZ  PHE A 192      22.395  -8.904 -21.054  1.00  0.240          C  
ATOM   3074  H   PHE A 192      24.735  -6.687 -15.681  1.00  0.170          H  
ATOM   3075  HA  PHE A 192      25.386  -5.963 -18.295  1.00  0.220          H  
ATOM   3076 1HB  PHE A 192      24.897  -8.156 -17.505  1.00  0.280          H  
ATOM   3077 2HB  PHE A 192      23.335  -7.690 -16.965  1.00  0.280          H  
ATOM   3078  HD1 PHE A 192      25.380  -8.214 -19.831  1.00  0.280          H  
ATOM   3079  HD2 PHE A 192      21.589  -7.827 -18.065  1.00  0.280          H  
ATOM   3080  HE1 PHE A 192      24.353  -9.092 -21.806  1.00  0.280          H  
ATOM   3081  HE2 PHE A 192      20.663  -8.655 -20.002  1.00  0.280          H  
ATOM   3082  HZ  PHE A 192      21.913  -9.279 -21.931  1.00  0.280          H  
ATOM   3083  N   CYS A 193      22.406  -4.922 -17.287  1.00  0.140          N  
ATOM   3084  CA  CYS A 193      21.341  -3.979 -17.533  1.00  0.150          C  
ATOM   3085  C   CYS A 193      21.859  -2.550 -17.550  1.00  0.160          C  
ATOM   3086  O   CYS A 193      21.448  -1.753 -18.401  1.00  0.180          O  
ATOM   3087  CB  CYS A 193      20.286  -4.108 -16.462  1.00  0.210          C  
ATOM   3088  SG  CYS A 193      19.308  -5.620 -16.520  1.00  0.210          S  
ATOM   3089  H   CYS A 193      22.343  -5.516 -16.463  1.00  0.170          H  
ATOM   3090  HA  CYS A 193      20.894  -4.197 -18.489  1.00  0.180          H  
ATOM   3091 1HB  CYS A 193      20.785  -4.091 -15.502  1.00  0.250          H  
ATOM   3092 2HB  CYS A 193      19.639  -3.258 -16.505  1.00  0.250          H  
ATOM   3093  HG  CYS A 193      20.308  -6.410 -16.067  1.00  0.250          H  
ATOM   3094  N   ASP A 194      22.791  -2.220 -16.648  1.00  0.170          N  
ATOM   3095  CA  ASP A 194      23.340  -0.876 -16.631  1.00  0.210          C  
ATOM   3096  C   ASP A 194      24.144  -0.631 -17.904  1.00  0.190          C  
ATOM   3097  O   ASP A 194      24.053   0.446 -18.505  1.00  0.200          O  
ATOM   3098  CB  ASP A 194      24.209  -0.657 -15.394  1.00  0.280          C  
ATOM   3099  CG  ASP A 194      24.523   0.832 -15.136  1.00  0.280          C  
ATOM   3100  OD1 ASP A 194      23.592   1.575 -14.824  1.00  0.280          O  
ATOM   3101  OD2 ASP A 194      25.660   1.221 -15.236  1.00  0.280          O  
ATOM   3102  H   ASP A 194      23.063  -2.895 -15.926  1.00  0.200          H  
ATOM   3103  HA  ASP A 194      22.522  -0.164 -16.619  1.00  0.250          H  
ATOM   3104 1HB  ASP A 194      23.713  -1.088 -14.524  1.00  0.330          H  
ATOM   3105 2HB  ASP A 194      25.150  -1.202 -15.524  1.00  0.330          H  
ATOM   3106  N   ALA A 195      24.911  -1.632 -18.360  1.00  0.190          N  
ATOM   3107  CA  ALA A 195      25.662  -1.444 -19.588  1.00  0.200          C  
ATOM   3108  C   ALA A 195      24.726  -1.160 -20.763  1.00  0.190          C  
ATOM   3109  O   ALA A 195      24.990  -0.260 -21.565  1.00  0.210          O  
ATOM   3110  CB  ALA A 195      26.500  -2.673 -19.884  1.00  0.280          C  
ATOM   3111  H   ALA A 195      25.018  -2.492 -17.810  1.00  0.230          H  
ATOM   3112  HA  ALA A 195      26.317  -0.584 -19.455  1.00  0.240          H  
ATOM   3113 1HB  ALA A 195      27.078  -2.513 -20.794  1.00  0.330          H  
ATOM   3114 2HB  ALA A 195      27.173  -2.858 -19.047  1.00  0.330          H  
ATOM   3115 3HB  ALA A 195      25.844  -3.532 -20.016  1.00  0.330          H  
ATOM   3116  N   MET A 196      23.601  -1.882 -20.833  1.00  0.160          N  
ATOM   3117  CA  MET A 196      22.644  -1.674 -21.911  1.00  0.170          C  
ATOM   3118  C   MET A 196      22.006  -0.302 -21.812  1.00  0.160          C  
ATOM   3119  O   MET A 196      21.747   0.357 -22.822  1.00  0.160          O  
ATOM   3120  CB  MET A 196      21.601  -2.760 -21.878  1.00  0.230          C  
ATOM   3121  CG  MET A 196      22.164  -4.101 -22.268  1.00  0.230          C  
ATOM   3122  SD  MET A 196      20.941  -5.342 -22.479  1.00  0.230          S  
ATOM   3123  CE  MET A 196      20.317  -5.504 -20.836  1.00  0.230          C  
ATOM   3124  H   MET A 196      23.457  -2.634 -20.147  1.00  0.190          H  
ATOM   3125  HA  MET A 196      23.175  -1.728 -22.858  1.00  0.200          H  
ATOM   3126 1HB  MET A 196      21.232  -2.825 -20.862  1.00  0.280          H  
ATOM   3127 2HB  MET A 196      20.756  -2.504 -22.518  1.00  0.280          H  
ATOM   3128 1HG  MET A 196      22.704  -3.990 -23.204  1.00  0.280          H  
ATOM   3129 2HG  MET A 196      22.868  -4.438 -21.513  1.00  0.280          H  
ATOM   3130 1HE  MET A 196      19.552  -6.254 -20.817  1.00  0.280          H  
ATOM   3131 2HE  MET A 196      21.126  -5.779 -20.172  1.00  0.280          H  
ATOM   3132 3HE  MET A 196      19.887  -4.569 -20.520  1.00  0.280          H  
ATOM   3133  N   ARG A 197      21.735   0.149 -20.589  1.00  0.160          N  
ATOM   3134  CA  ARG A 197      21.149   1.463 -20.408  1.00  0.190          C  
ATOM   3135  C   ARG A 197      22.075   2.519 -21.007  1.00  0.180          C  
ATOM   3136  O   ARG A 197      21.664   3.336 -21.846  1.00  0.190          O  
ATOM   3137  CB  ARG A 197      20.925   1.735 -18.929  1.00  0.250          C  
ATOM   3138  CG  ARG A 197      20.285   3.058 -18.583  1.00  0.250          C  
ATOM   3139  CD  ARG A 197      20.207   3.235 -17.092  1.00  0.250          C  
ATOM   3140  NE  ARG A 197      21.538   3.341 -16.441  1.00  0.250          N  
ATOM   3141  CZ  ARG A 197      22.314   4.443 -16.410  1.00  0.250          C  
ATOM   3142  NH1 ARG A 197      21.940   5.568 -16.999  1.00  0.250          N  
ATOM   3143  NH2 ARG A 197      23.461   4.371 -15.767  1.00  0.250          N  
ATOM   3144  H   ARG A 197      21.894  -0.460 -19.778  1.00  0.190          H  
ATOM   3145  HA  ARG A 197      20.192   1.493 -20.917  1.00  0.230          H  
ATOM   3146 1HB  ARG A 197      20.306   0.942 -18.509  1.00  0.300          H  
ATOM   3147 2HB  ARG A 197      21.878   1.700 -18.412  1.00  0.300          H  
ATOM   3148 1HG  ARG A 197      20.869   3.874 -19.010  1.00  0.300          H  
ATOM   3149 2HG  ARG A 197      19.272   3.087 -18.993  1.00  0.300          H  
ATOM   3150 1HD  ARG A 197      19.632   4.128 -16.856  1.00  0.300          H  
ATOM   3151 2HD  ARG A 197      19.703   2.369 -16.669  1.00  0.300          H  
ATOM   3152  HE  ARG A 197      21.930   2.511 -15.946  1.00  0.300          H  
ATOM   3153 1HH1 ARG A 197      21.059   5.619 -17.488  1.00  0.300          H  
ATOM   3154 2HH1 ARG A 197      22.541   6.378 -16.967  1.00  0.300          H  
ATOM   3155 1HH2 ARG A 197      23.718   3.468 -15.318  1.00  0.300          H  
ATOM   3156 2HH2 ARG A 197      24.078   5.162 -15.721  1.00  0.300          H  
ATOM   3157  N   ASN A 198      23.348   2.472 -20.599  1.00  0.190          N  
ATOM   3158  CA  ASN A 198      24.338   3.441 -21.046  1.00  0.210          C  
ATOM   3159  C   ASN A 198      24.597   3.361 -22.544  1.00  0.210          C  
ATOM   3160  O   ASN A 198      24.735   4.386 -23.220  1.00  0.230          O  
ATOM   3161  CB  ASN A 198      25.629   3.239 -20.283  1.00  0.290          C  
ATOM   3162  CG  ASN A 198      25.564   3.747 -18.869  1.00  0.290          C  
ATOM   3163  OD1 ASN A 198      24.797   4.665 -18.545  1.00  0.290          O  
ATOM   3164  ND2 ASN A 198      26.359   3.156 -18.016  1.00  0.290          N  
ATOM   3165  H   ASN A 198      23.620   1.745 -19.924  1.00  0.230          H  
ATOM   3166  HA  ASN A 198      23.957   4.437 -20.831  1.00  0.250          H  
ATOM   3167 1HB  ASN A 198      25.858   2.169 -20.255  1.00  0.340          H  
ATOM   3168 2HB  ASN A 198      26.445   3.736 -20.804  1.00  0.340          H  
ATOM   3169 1HD2 ASN A 198      26.377   3.434 -17.052  1.00  0.340          H  
ATOM   3170 2HD2 ASN A 198      26.953   2.413 -18.316  1.00  0.340          H  
ATOM   3171  N   ALA A 199      24.536   2.158 -23.093  1.00  0.190          N  
ATOM   3172  CA  ALA A 199      24.774   1.932 -24.504  1.00  0.200          C  
ATOM   3173  C   ALA A 199      23.551   2.288 -25.362  1.00  0.190          C  
ATOM   3174  O   ALA A 199      23.615   2.220 -26.597  1.00  0.210          O  
ATOM   3175  CB  ALA A 199      25.192   0.485 -24.705  1.00  0.280          C  
ATOM   3176  H   ALA A 199      24.424   1.339 -22.487  1.00  0.230          H  
ATOM   3177  HA  ALA A 199      25.591   2.578 -24.820  1.00  0.240          H  
ATOM   3178 1HB  ALA A 199      25.403   0.299 -25.755  1.00  0.330          H  
ATOM   3179 2HB  ALA A 199      26.084   0.281 -24.110  1.00  0.330          H  
ATOM   3180 3HB  ALA A 199      24.402  -0.160 -24.367  1.00  0.330          H  
ATOM   3181  N   GLY A 200      22.428   2.668 -24.733  1.00  0.180          N  
ATOM   3182  CA  GLY A 200      21.248   3.011 -25.494  1.00  0.180          C  
ATOM   3183  C   GLY A 200      20.507   1.826 -26.061  1.00  0.200          C  
ATOM   3184  O   GLY A 200      19.826   1.969 -27.083  1.00  0.260          O  
ATOM   3185  H   GLY A 200      22.390   2.773 -23.715  1.00  0.220          H  
ATOM   3186 1HA  GLY A 200      20.582   3.613 -24.881  1.00  0.220          H  
ATOM   3187 2HA  GLY A 200      21.568   3.628 -26.320  1.00  0.220          H  
ATOM   3188  N   ILE A 201      20.622   0.658 -25.417  1.00  0.180          N  
ATOM   3189  CA  ILE A 201      20.011  -0.556 -25.928  1.00  0.210          C  
ATOM   3190  C   ILE A 201      18.684  -0.879 -25.202  1.00  0.190          C  
ATOM   3191  O   ILE A 201      18.600  -0.879 -23.969  1.00  0.200          O  
ATOM   3192  CB  ILE A 201      20.974  -1.750 -25.756  1.00  0.280          C  
ATOM   3193  CG1 ILE A 201      22.412  -1.432 -26.262  1.00  0.280          C  
ATOM   3194  CG2 ILE A 201      20.446  -2.888 -26.563  1.00  0.280          C  
ATOM   3195  CD1 ILE A 201      22.584  -1.040 -27.689  1.00  0.280          C  
ATOM   3196  H   ILE A 201      21.158   0.602 -24.545  1.00  0.220          H  
ATOM   3197  HA  ILE A 201      19.785  -0.424 -26.978  1.00  0.250          H  
ATOM   3198  HB  ILE A 201      21.032  -2.024 -24.720  1.00  0.340          H  
ATOM   3199 1HG1 ILE A 201      22.761  -0.614 -25.681  1.00  0.340          H  
ATOM   3200 2HG1 ILE A 201      23.044  -2.295 -26.061  1.00  0.340          H  
ATOM   3201 1HG2 ILE A 201      21.100  -3.750 -26.443  1.00  0.340          H  
ATOM   3202 2HG2 ILE A 201      19.479  -3.118 -26.233  1.00  0.340          H  
ATOM   3203 3HG2 ILE A 201      20.382  -2.625 -27.611  1.00  0.340          H  
ATOM   3204 1HD1 ILE A 201      23.633  -0.813 -27.873  1.00  0.340          H  
ATOM   3205 2HD1 ILE A 201      22.275  -1.830 -28.363  1.00  0.340          H  
ATOM   3206 3HD1 ILE A 201      22.003  -0.164 -27.862  1.00  0.340          H  
ATOM   3207  N   VAL A 202      17.650  -1.147 -25.984  1.00  0.170          N  
ATOM   3208  CA  VAL A 202      16.311  -1.470 -25.505  1.00  0.160          C  
ATOM   3209  C   VAL A 202      15.888  -2.915 -25.827  1.00  0.170          C  
ATOM   3210  O   VAL A 202      16.002  -3.358 -26.973  1.00  0.200          O  
ATOM   3211  CB  VAL A 202      15.300  -0.482 -26.140  1.00  0.230          C  
ATOM   3212  CG1 VAL A 202      13.875  -0.808 -25.702  1.00  0.230          C  
ATOM   3213  CG2 VAL A 202      15.682   0.947 -25.742  1.00  0.230          C  
ATOM   3214  H   VAL A 202      17.822  -1.101 -26.991  1.00  0.200          H  
ATOM   3215  HA  VAL A 202      16.294  -1.341 -24.427  1.00  0.190          H  
ATOM   3216  HB  VAL A 202      15.339  -0.574 -27.225  1.00  0.270          H  
ATOM   3217 1HG1 VAL A 202      13.187  -0.103 -26.164  1.00  0.270          H  
ATOM   3218 2HG1 VAL A 202      13.602  -1.815 -26.008  1.00  0.270          H  
ATOM   3219 3HG1 VAL A 202      13.801  -0.730 -24.621  1.00  0.270          H  
ATOM   3220 1HG2 VAL A 202      14.988   1.648 -26.187  1.00  0.270          H  
ATOM   3221 2HG2 VAL A 202      15.649   1.042 -24.674  1.00  0.270          H  
ATOM   3222 3HG2 VAL A 202      16.690   1.169 -26.092  1.00  0.270          H  
ATOM   3223  N   GLY A 203      15.398  -3.652 -24.818  1.00  0.190          N  
ATOM   3224  CA  GLY A 203      14.938  -5.035 -25.081  1.00  0.250          C  
ATOM   3225  C   GLY A 203      14.551  -5.837 -23.832  1.00  0.210          C  
ATOM   3226  O   GLY A 203      14.485  -5.296 -22.733  1.00  0.230          O  
ATOM   3227  H   GLY A 203      15.355  -3.224 -23.881  1.00  0.230          H  
ATOM   3228 1HA  GLY A 203      14.076  -4.989 -25.745  1.00  0.300          H  
ATOM   3229 2HA  GLY A 203      15.692  -5.576 -25.639  1.00  0.300          H  
ATOM   3230  N   VAL A 204      14.312  -7.142 -24.005  1.00  0.200          N  
ATOM   3231  CA  VAL A 204      13.844  -8.014 -22.911  1.00  0.190          C  
ATOM   3232  C   VAL A 204      14.775  -9.138 -22.488  1.00  0.180          C  
ATOM   3233  O   VAL A 204      15.306  -9.873 -23.315  1.00  0.210          O  
ATOM   3234  CB  VAL A 204      12.477  -8.641 -23.296  1.00  0.270          C  
ATOM   3235  CG1 VAL A 204      12.579  -9.427 -24.624  1.00  0.270          C  
ATOM   3236  CG2 VAL A 204      11.993  -9.597 -22.168  1.00  0.270          C  
ATOM   3237  H   VAL A 204      14.445  -7.520 -24.935  1.00  0.240          H  
ATOM   3238  HA  VAL A 204      13.702  -7.393 -22.035  1.00  0.230          H  
ATOM   3239  HB  VAL A 204      11.753  -7.839 -23.434  1.00  0.320          H  
ATOM   3240 1HG1 VAL A 204      11.603  -9.837 -24.873  1.00  0.320          H  
ATOM   3241 2HG1 VAL A 204      12.900  -8.767 -25.422  1.00  0.320          H  
ATOM   3242 3HG1 VAL A 204      13.286 -10.249 -24.538  1.00  0.320          H  
ATOM   3243 1HG2 VAL A 204      11.046 -10.013 -22.438  1.00  0.320          H  
ATOM   3244 2HG2 VAL A 204      12.688 -10.421 -22.028  1.00  0.320          H  
ATOM   3245 3HG2 VAL A 204      11.897  -9.051 -21.230  1.00  0.320          H  
ATOM   3246  N   LEU A 205      14.944  -9.291 -21.184  1.00  0.150          N  
ATOM   3247  CA  LEU A 205      15.777 -10.363 -20.683  1.00  0.130          C  
ATOM   3248  C   LEU A 205      14.975 -11.548 -20.238  1.00  0.120          C  
ATOM   3249  O   LEU A 205      13.925 -11.426 -19.608  1.00  0.130          O  
ATOM   3250  CB  LEU A 205      16.636  -9.860 -19.540  1.00  0.190          C  
ATOM   3251  CG  LEU A 205      17.554  -8.729 -19.908  1.00  0.190          C  
ATOM   3252  CD1 LEU A 205      18.332  -8.306 -18.673  1.00  0.190          C  
ATOM   3253  CD2 LEU A 205      18.476  -9.180 -21.070  1.00  0.190          C  
ATOM   3254  H   LEU A 205      14.459  -8.657 -20.541  1.00  0.180          H  
ATOM   3255  HA  LEU A 205      16.391 -10.741 -21.487  1.00  0.160          H  
ATOM   3256 1HB  LEU A 205      15.975  -9.510 -18.745  1.00  0.230          H  
ATOM   3257 2HB  LEU A 205      17.219 -10.678 -19.161  1.00  0.230          H  
ATOM   3258  HG  LEU A 205      16.962  -7.874 -20.227  1.00  0.230          H  
ATOM   3259 1HD1 LEU A 205      18.978  -7.477 -18.914  1.00  0.230          H  
ATOM   3260 2HD1 LEU A 205      17.650  -7.999 -17.898  1.00  0.230          H  
ATOM   3261 3HD1 LEU A 205      18.931  -9.132 -18.308  1.00  0.230          H  
ATOM   3262 1HD2 LEU A 205      19.123  -8.378 -21.364  1.00  0.230          H  
ATOM   3263 2HD2 LEU A 205      19.066 -10.029 -20.749  1.00  0.230          H  
ATOM   3264 3HD2 LEU A 205      17.925  -9.455 -21.936  1.00  0.230          H  
ATOM   3265  N   THR A 206      15.506 -12.714 -20.563  1.00  0.120          N  
ATOM   3266  CA  THR A 206      14.916 -13.980 -20.207  1.00  0.100          C  
ATOM   3267  C   THR A 206      15.990 -14.873 -19.601  1.00  0.100          C  
ATOM   3268  O   THR A 206      17.188 -14.652 -19.786  1.00  0.140          O  
ATOM   3269  CB  THR A 206      14.293 -14.651 -21.447  1.00  0.150          C  
ATOM   3270  OG1 THR A 206      15.341 -14.989 -22.349  1.00  0.150          O  
ATOM   3271  CG2 THR A 206      13.321 -13.666 -22.152  1.00  0.150          C  
ATOM   3272  H   THR A 206      16.354 -12.731 -21.110  1.00  0.140          H  
ATOM   3273  HA  THR A 206      14.137 -13.817 -19.460  1.00  0.120          H  
ATOM   3274  HB  THR A 206      13.761 -15.557 -21.151  1.00  0.180          H  
ATOM   3275  HG1 THR A 206      14.994 -15.551 -23.060  1.00  0.180          H  
ATOM   3276 1HG2 THR A 206      12.895 -14.148 -23.030  1.00  0.180          H  
ATOM   3277 2HG2 THR A 206      12.522 -13.390 -21.464  1.00  0.180          H  
ATOM   3278 3HG2 THR A 206      13.850 -12.769 -22.467  1.00  0.180          H  
ATOM   3279  N   LEU A 207      15.568 -15.970 -18.987  1.00  0.110          N  
ATOM   3280  CA  LEU A 207      16.478 -16.891 -18.306  1.00  0.110          C  
ATOM   3281  C   LEU A 207      17.151 -17.865 -19.275  1.00  0.130          C  
ATOM   3282  O   LEU A 207      17.959 -18.715 -18.890  1.00  0.270          O  
ATOM   3283  CB  LEU A 207      15.689 -17.710 -17.279  1.00  0.150          C  
ATOM   3284  CG  LEU A 207      14.995 -17.010 -16.115  1.00  0.150          C  
ATOM   3285  CD1 LEU A 207      14.212 -18.056 -15.367  1.00  0.150          C  
ATOM   3286  CD2 LEU A 207      15.982 -16.380 -15.194  1.00  0.150          C  
ATOM   3287  H   LEU A 207      14.573 -16.141 -18.936  1.00  0.130          H  
ATOM   3288  HA  LEU A 207      17.258 -16.311 -17.814  1.00  0.130          H  
ATOM   3289 1HB  LEU A 207      14.938 -18.289 -17.805  1.00  0.180          H  
ATOM   3290 2HB  LEU A 207      16.372 -18.367 -16.826  1.00  0.180          H  
ATOM   3291  HG  LEU A 207      14.318 -16.244 -16.490  1.00  0.180          H  
ATOM   3292 1HD1 LEU A 207      13.718 -17.596 -14.526  1.00  0.180          H  
ATOM   3293 2HD1 LEU A 207      13.474 -18.516 -16.022  1.00  0.180          H  
ATOM   3294 3HD1 LEU A 207      14.902 -18.815 -15.010  1.00  0.180          H  
ATOM   3295 1HD2 LEU A 207      15.453 -15.891 -14.382  1.00  0.180          H  
ATOM   3296 2HD2 LEU A 207      16.639 -17.122 -14.794  1.00  0.180          H  
ATOM   3297 3HD2 LEU A 207      16.545 -15.664 -15.730  1.00  0.180          H  
ATOM   3298  N   ASP A 208      16.800 -17.738 -20.542  1.00  0.120          N  
ATOM   3299  CA  ASP A 208      17.278 -18.581 -21.615  1.00  0.130          C  
ATOM   3300  C   ASP A 208      18.581 -18.025 -22.158  1.00  0.160          C  
ATOM   3301  O   ASP A 208      19.326 -18.718 -22.861  1.00  0.290          O  
ATOM   3302  CB  ASP A 208      16.235 -18.593 -22.722  1.00  0.180          C  
ATOM   3303  CG  ASP A 208      14.916 -19.173 -22.254  1.00  0.180          C  
ATOM   3304  OD1 ASP A 208      14.868 -20.323 -21.899  1.00  0.180          O  
ATOM   3305  OD2 ASP A 208      13.964 -18.423 -22.213  1.00  0.180          O  
ATOM   3306  H   ASP A 208      16.127 -17.017 -20.783  1.00  0.140          H  
ATOM   3307  HA  ASP A 208      17.448 -19.591 -21.235  1.00  0.160          H  
ATOM   3308 1HB  ASP A 208      16.078 -17.576 -23.084  1.00  0.210          H  
ATOM   3309 2HB  ASP A 208      16.601 -19.185 -23.561  1.00  0.210          H  
ATOM   3310  N   ASN A 209      18.801 -16.730 -21.901  1.00  0.120          N  
ATOM   3311  CA  ASN A 209      19.933 -15.994 -22.425  1.00  0.160          C  
ATOM   3312  C   ASN A 209      21.004 -15.755 -21.369  1.00  0.130          C  
ATOM   3313  O   ASN A 209      21.935 -14.978 -21.584  1.00  0.160          O  
ATOM   3314  CB  ASN A 209      19.431 -14.705 -23.010  1.00  0.210          C  
ATOM   3315  CG  ASN A 209      18.627 -14.936 -24.254  1.00  0.210          C  
ATOM   3316  OD1 ASN A 209      17.403 -15.148 -24.208  1.00  0.210          O  
ATOM   3317  ND2 ASN A 209      19.293 -14.871 -25.376  1.00  0.210          N  
ATOM   3318  H   ASN A 209      18.165 -16.224 -21.275  1.00  0.140          H  
ATOM   3319  HA  ASN A 209      20.385 -16.574 -23.226  1.00  0.190          H  
ATOM   3320 1HB  ASN A 209      18.831 -14.166 -22.275  1.00  0.250          H  
ATOM   3321 2HB  ASN A 209      20.278 -14.099 -23.268  1.00  0.250          H  
ATOM   3322 1HD2 ASN A 209      18.829 -15.002 -26.252  1.00  0.250          H  
ATOM   3323 2HD2 ASN A 209      20.291 -14.664 -25.343  1.00  0.250          H  
ATOM   3324  N   GLN A 210      20.890 -16.449 -20.235  1.00  0.110          N  
ATOM   3325  CA  GLN A 210      21.865 -16.338 -19.152  1.00  0.110          C  
ATOM   3326  C   GLN A 210      22.228 -17.739 -18.695  1.00  0.090          C  
ATOM   3327  O   GLN A 210      21.332 -18.527 -18.373  1.00  0.080          O  
ATOM   3328  CB  GLN A 210      21.322 -15.555 -17.951  1.00  0.150          C  
ATOM   3329  CG  GLN A 210      22.380 -15.274 -16.887  1.00  0.150          C  
ATOM   3330  CD  GLN A 210      21.898 -14.399 -15.734  1.00  0.150          C  
ATOM   3331  OE1 GLN A 210      20.730 -14.484 -15.326  1.00  0.150          O  
ATOM   3332  NE2 GLN A 210      22.794 -13.544 -15.207  1.00  0.150          N  
ATOM   3333  H   GLN A 210      20.110 -17.085 -20.138  1.00  0.130          H  
ATOM   3334  HA  GLN A 210      22.748 -15.845 -19.524  1.00  0.130          H  
ATOM   3335 1HB  GLN A 210      20.914 -14.646 -18.262  1.00  0.180          H  
ATOM   3336 2HB  GLN A 210      20.519 -16.125 -17.484  1.00  0.180          H  
ATOM   3337 1HG  GLN A 210      22.719 -16.221 -16.476  1.00  0.180          H  
ATOM   3338 2HG  GLN A 210      23.213 -14.758 -17.374  1.00  0.180          H  
ATOM   3339 1HE2 GLN A 210      22.531 -12.917 -14.439  1.00  0.180          H  
ATOM   3340 2HE2 GLN A 210      23.758 -13.511 -15.575  1.00  0.180          H  
ATOM   3341  N   ASP A 211      23.518 -18.086 -18.687  1.00  0.100          N  
ATOM   3342  CA  ASP A 211      23.842 -19.456 -18.313  1.00  0.090          C  
ATOM   3343  C   ASP A 211      23.889 -19.578 -16.786  1.00  0.090          C  
ATOM   3344  O   ASP A 211      23.676 -18.602 -16.061  1.00  0.080          O  
ATOM   3345  CB  ASP A 211      25.153 -20.000 -18.933  1.00  0.130          C  
ATOM   3346  CG  ASP A 211      26.439 -19.408 -18.365  1.00  0.130          C  
ATOM   3347  OD1 ASP A 211      26.322 -18.629 -17.442  1.00  0.130          O  
ATOM   3348  OD2 ASP A 211      27.532 -19.845 -18.726  1.00  0.130          O  
ATOM   3349  H   ASP A 211      24.237 -17.403 -18.948  1.00  0.120          H  
ATOM   3350  HA  ASP A 211      23.070 -20.075 -18.710  1.00  0.110          H  
ATOM   3351 1HB  ASP A 211      25.165 -21.088 -18.845  1.00  0.160          H  
ATOM   3352 2HB  ASP A 211      25.135 -19.784 -20.002  1.00  0.160          H  
ATOM   3353  N   LEU A 212      24.246 -20.746 -16.265  1.00  0.100          N  
ATOM   3354  CA  LEU A 212      24.284 -20.870 -14.807  1.00  0.100          C  
ATOM   3355  C   LEU A 212      25.517 -20.265 -14.143  1.00  0.110          C  
ATOM   3356  O   LEU A 212      25.665 -20.383 -12.931  1.00  0.130          O  
ATOM   3357  CB  LEU A 212      24.159 -22.329 -14.340  1.00  0.140          C  
ATOM   3358  CG  LEU A 212      22.844 -23.042 -14.607  1.00  0.140          C  
ATOM   3359  CD1 LEU A 212      22.983 -24.458 -14.201  1.00  0.140          C  
ATOM   3360  CD2 LEU A 212      21.730 -22.414 -13.856  1.00  0.140          C  
ATOM   3361  H   LEU A 212      24.363 -21.565 -16.866  1.00  0.120          H  
ATOM   3362  HA  LEU A 212      23.439 -20.315 -14.418  1.00  0.120          H  
ATOM   3363 1HB  LEU A 212      24.941 -22.908 -14.802  1.00  0.170          H  
ATOM   3364 2HB  LEU A 212      24.313 -22.356 -13.277  1.00  0.170          H  
ATOM   3365  HG  LEU A 212      22.622 -22.998 -15.640  1.00  0.170          H  
ATOM   3366 1HD1 LEU A 212      22.053 -24.980 -14.402  1.00  0.170          H  
ATOM   3367 2HD1 LEU A 212      23.787 -24.903 -14.768  1.00  0.170          H  
ATOM   3368 3HD1 LEU A 212      23.208 -24.510 -13.140  1.00  0.170          H  
ATOM   3369 1HD2 LEU A 212      20.828 -22.949 -14.091  1.00  0.170          H  
ATOM   3370 2HD2 LEU A 212      21.920 -22.453 -12.787  1.00  0.170          H  
ATOM   3371 3HD2 LEU A 212      21.616 -21.406 -14.161  1.00  0.170          H  
ATOM   3372  N   ASN A 213      26.409 -19.633 -14.903  1.00  0.120          N  
ATOM   3373  CA  ASN A 213      27.555 -18.948 -14.338  1.00  0.130          C  
ATOM   3374  C   ASN A 213      27.221 -17.455 -14.337  1.00  0.100          C  
ATOM   3375  O   ASN A 213      28.041 -16.611 -13.942  1.00  0.100          O  
ATOM   3376  CB  ASN A 213      28.781 -19.159 -15.184  1.00  0.180          C  
ATOM   3377  CG  ASN A 213      29.292 -20.548 -15.262  1.00  0.180          C  
ATOM   3378  OD1 ASN A 213      29.618 -21.242 -14.274  1.00  0.180          O  
ATOM   3379  ND2 ASN A 213      29.373 -21.001 -16.486  1.00  0.180          N  
ATOM   3380  H   ASN A 213      26.277 -19.537 -15.908  1.00  0.140          H  
ATOM   3381  HA  ASN A 213      27.720 -19.264 -13.310  1.00  0.160          H  
ATOM   3382 1HB  ASN A 213      28.541 -18.844 -16.192  1.00  0.210          H  
ATOM   3383 2HB  ASN A 213      29.580 -18.512 -14.830  1.00  0.210          H  
ATOM   3384 1HD2 ASN A 213      29.718 -21.919 -16.652  1.00  0.210          H  
ATOM   3385 2HD2 ASN A 213      29.053 -20.422 -17.276  1.00  0.210          H  
ATOM   3386  N   GLY A 214      25.996 -17.133 -14.781  1.00  0.090          N  
ATOM   3387  CA  GLY A 214      25.498 -15.779 -14.881  1.00  0.080          C  
ATOM   3388  C   GLY A 214      25.917 -15.042 -16.164  1.00  0.090          C  
ATOM   3389  O   GLY A 214      25.676 -13.834 -16.268  1.00  0.090          O  
ATOM   3390  H   GLY A 214      25.350 -17.865 -15.090  1.00  0.110          H  
ATOM   3391 1HA  GLY A 214      24.414 -15.825 -14.829  1.00  0.100          H  
ATOM   3392 2HA  GLY A 214      25.815 -15.221 -14.011  1.00  0.100          H  
ATOM   3393  N   ASN A 215      26.493 -15.757 -17.148  1.00  0.110          N  
ATOM   3394  CA  ASN A 215      26.963 -15.141 -18.389  1.00  0.130          C  
ATOM   3395  C   ASN A 215      25.824 -14.908 -19.362  1.00  0.130          C  
ATOM   3396  O   ASN A 215      25.035 -15.812 -19.627  1.00  0.130          O  
ATOM   3397  CB  ASN A 215      27.989 -16.027 -19.069  1.00  0.170          C  
ATOM   3398  CG  ASN A 215      29.283 -16.183 -18.341  1.00  0.170          C  
ATOM   3399  OD1 ASN A 215      29.916 -15.194 -17.934  1.00  0.170          O  
ATOM   3400  ND2 ASN A 215      29.707 -17.420 -18.166  1.00  0.170          N  
ATOM   3401  H   ASN A 215      26.597 -16.778 -17.051  1.00  0.130          H  
ATOM   3402  HA  ASN A 215      27.409 -14.173 -18.155  1.00  0.160          H  
ATOM   3403 1HB  ASN A 215      27.561 -17.008 -19.195  1.00  0.210          H  
ATOM   3404 2HB  ASN A 215      28.195 -15.636 -20.065  1.00  0.210          H  
ATOM   3405 1HD2 ASN A 215      30.571 -17.588 -17.695  1.00  0.210          H  
ATOM   3406 2HD2 ASN A 215      29.147 -18.229 -18.490  1.00  0.210          H  
ATOM   3407  N   TRP A 216      25.729 -13.700 -19.900  1.00  0.170          N  
ATOM   3408  CA  TRP A 216      24.673 -13.380 -20.853  1.00  0.190          C  
ATOM   3409  C   TRP A 216      25.093 -13.525 -22.325  1.00  0.220          C  
ATOM   3410  O   TRP A 216      26.221 -13.180 -22.688  1.00  0.290          O  
ATOM   3411  CB  TRP A 216      24.194 -11.995 -20.601  1.00  0.260          C  
ATOM   3412  CG  TRP A 216      23.417 -11.780 -19.337  1.00  0.260          C  
ATOM   3413  CD1 TRP A 216      23.936 -11.297 -18.195  1.00  0.260          C  
ATOM   3414  CD2 TRP A 216      21.987 -11.965 -19.068  1.00  0.260          C  
ATOM   3415  NE1 TRP A 216      22.968 -11.139 -17.276  1.00  0.260          N  
ATOM   3416  CE2 TRP A 216      21.769 -11.526 -17.808  1.00  0.260          C  
ATOM   3417  CE3 TRP A 216      20.895 -12.449 -19.796  1.00  0.260          C  
ATOM   3418  CZ2 TRP A 216      20.518 -11.518 -17.269  1.00  0.260          C  
ATOM   3419  CZ3 TRP A 216      19.664 -12.431 -19.249  1.00  0.260          C  
ATOM   3420  CH2 TRP A 216      19.482 -11.971 -18.029  1.00  0.260          C  
ATOM   3421  H   TRP A 216      26.401 -12.991 -19.643  1.00  0.200          H  
ATOM   3422  HA  TRP A 216      23.850 -14.052 -20.665  1.00  0.230          H  
ATOM   3423 1HB  TRP A 216      25.063 -11.347 -20.548  1.00  0.310          H  
ATOM   3424 2HB  TRP A 216      23.628 -11.663 -21.408  1.00  0.310          H  
ATOM   3425  HD1 TRP A 216      24.981 -11.043 -18.042  1.00  0.310          H  
ATOM   3426  HE1 TRP A 216      23.111 -10.777 -16.344  1.00  0.310          H  
ATOM   3427  HE3 TRP A 216      20.989 -12.851 -20.733  1.00  0.310          H  
ATOM   3428  HZ2 TRP A 216      20.324 -11.175 -16.302  1.00  0.310          H  
ATOM   3429  HZ3 TRP A 216      18.830 -12.811 -19.835  1.00  0.310          H  
ATOM   3430  HH2 TRP A 216      18.493 -11.966 -17.628  1.00  0.310          H  
ATOM   3431  N   TYR A 217      24.159 -13.968 -23.179  1.00  0.220          N  
ATOM   3432  CA  TYR A 217      24.418 -14.143 -24.616  1.00  0.270          C  
ATOM   3433  C   TYR A 217      23.191 -14.092 -25.561  1.00  0.230          C  
ATOM   3434  O   TYR A 217      22.056 -14.249 -25.121  1.00  0.240          O  
ATOM   3435  CB  TYR A 217      25.109 -15.485 -24.794  1.00  0.360          C  
ATOM   3436  CG  TYR A 217      24.251 -16.572 -24.202  1.00  0.360          C  
ATOM   3437  CD1 TYR A 217      23.276 -17.199 -24.948  1.00  0.360          C  
ATOM   3438  CD2 TYR A 217      24.429 -16.919 -22.875  1.00  0.360          C  
ATOM   3439  CE1 TYR A 217      22.480 -18.136 -24.366  1.00  0.360          C  
ATOM   3440  CE2 TYR A 217      23.644 -17.859 -22.312  1.00  0.360          C  
ATOM   3441  CZ  TYR A 217      22.665 -18.450 -23.038  1.00  0.360          C  
ATOM   3442  OH  TYR A 217      21.869 -19.359 -22.448  1.00  0.360          O  
ATOM   3443  H   TYR A 217      23.256 -14.262 -22.788  1.00  0.260          H  
ATOM   3444  HA  TYR A 217      25.088 -13.350 -24.914  1.00  0.320          H  
ATOM   3445 1HB  TYR A 217      25.264 -15.687 -25.853  1.00  0.430          H  
ATOM   3446 2HB  TYR A 217      26.078 -15.486 -24.295  1.00  0.430          H  
ATOM   3447  HD1 TYR A 217      23.125 -16.941 -25.988  1.00  0.430          H  
ATOM   3448  HD2 TYR A 217      25.197 -16.434 -22.275  1.00  0.430          H  
ATOM   3449  HE1 TYR A 217      21.693 -18.623 -24.941  1.00  0.430          H  
ATOM   3450  HE2 TYR A 217      23.781 -18.120 -21.279  1.00  0.430          H  
ATOM   3451  HH  TYR A 217      20.964 -19.307 -22.837  1.00  0.430          H  
ATOM   3452  N   ASP A 218      23.469 -13.955 -26.877  1.00  0.280          N  
ATOM   3453  CA  ASP A 218      22.504 -13.972 -28.002  1.00  0.310          C  
ATOM   3454  C   ASP A 218      21.311 -13.022 -27.931  1.00  0.270          C  
ATOM   3455  O   ASP A 218      20.169 -13.422 -28.185  1.00  0.310          O  
ATOM   3456  CB  ASP A 218      21.945 -15.378 -28.261  1.00  0.420          C  
ATOM   3457  CG  ASP A 218      22.971 -16.360 -28.742  1.00  0.420          C  
ATOM   3458  OD1 ASP A 218      24.035 -15.942 -29.120  1.00  0.420          O  
ATOM   3459  OD2 ASP A 218      22.666 -17.538 -28.779  1.00  0.420          O  
ATOM   3460  H   ASP A 218      24.440 -13.852 -27.132  1.00  0.340          H  
ATOM   3461  HA  ASP A 218      23.067 -13.693 -28.895  1.00  0.370          H  
ATOM   3462 1HB  ASP A 218      21.492 -15.762 -27.347  1.00  0.510          H  
ATOM   3463 2HB  ASP A 218      21.158 -15.323 -29.012  1.00  0.510          H  
ATOM   3464  N   PHE A 219      21.531 -11.755 -27.644  1.00  0.270          N  
ATOM   3465  CA  PHE A 219      20.369 -10.870 -27.512  1.00  0.270          C  
ATOM   3466  C   PHE A 219      19.807 -10.298 -28.805  1.00  0.290          C  
ATOM   3467  O   PHE A 219      19.862  -9.098 -29.084  1.00  0.330          O  
ATOM   3468  CB  PHE A 219      20.688  -9.798 -26.529  1.00  0.380          C  
ATOM   3469  CG  PHE A 219      20.859 -10.393 -25.301  1.00  0.380          C  
ATOM   3470  CD1 PHE A 219      22.075 -10.752 -24.981  1.00  0.380          C  
ATOM   3471  CD2 PHE A 219      19.842 -10.655 -24.453  1.00  0.380          C  
ATOM   3472  CE1 PHE A 219      22.346 -11.315 -23.904  1.00  0.380          C  
ATOM   3473  CE2 PHE A 219      20.127 -11.263 -23.310  1.00  0.380          C  
ATOM   3474  CZ  PHE A 219      21.419 -11.576 -23.076  1.00  0.380          C  
ATOM   3475  H   PHE A 219      22.485 -11.436 -27.459  1.00  0.320          H  
ATOM   3476  HA  PHE A 219      19.574 -11.464 -27.059  1.00  0.320          H  
ATOM   3477 1HB  PHE A 219      21.569  -9.298 -26.771  1.00  0.450          H  
ATOM   3478 2HB  PHE A 219      19.940  -9.102 -26.480  1.00  0.450          H  
ATOM   3479  HD1 PHE A 219      22.856 -10.575 -25.642  1.00  0.450          H  
ATOM   3480  HD2 PHE A 219      18.829 -10.393 -24.708  1.00  0.450          H  
ATOM   3481  HE1 PHE A 219      23.369 -11.576 -23.695  1.00  0.450          H  
ATOM   3482  HE2 PHE A 219      19.348 -11.510 -22.593  1.00  0.450          H  
ATOM   3483  HZ  PHE A 219      21.718 -12.043 -22.246  1.00  0.450          H  
ATOM   3484  N   GLY A 220      19.161 -11.182 -29.550  1.00  0.300          N  
ATOM   3485  CA  GLY A 220      18.570 -10.870 -30.852  1.00  0.390          C  
ATOM   3486  C   GLY A 220      17.344  -9.965 -30.733  1.00  0.400          C  
ATOM   3487  O   GLY A 220      16.892  -9.383 -31.717  1.00  0.530          O  
ATOM   3488  H   GLY A 220      19.169 -12.143 -29.196  1.00  0.360          H  
ATOM   3489 1HA  GLY A 220      19.320 -10.388 -31.481  1.00  0.470          H  
ATOM   3490 2HA  GLY A 220      18.289 -11.798 -31.348  1.00  0.470          H  
ATOM   3491  N   ASP A 221      16.833  -9.830 -29.512  1.00  0.350          N  
ATOM   3492  CA  ASP A 221      15.671  -9.009 -29.208  1.00  0.460          C  
ATOM   3493  C   ASP A 221      16.047  -7.611 -28.704  1.00  0.470          C  
ATOM   3494  O   ASP A 221      15.183  -6.858 -28.249  1.00  0.600          O  
ATOM   3495  CB  ASP A 221      14.806  -9.713 -28.165  1.00  0.600          C  
ATOM   3496  CG  ASP A 221      14.175 -11.014 -28.682  1.00  0.600          C  
ATOM   3497  OD1 ASP A 221      13.737 -11.055 -29.806  1.00  0.600          O  
ATOM   3498  OD2 ASP A 221      14.160 -11.964 -27.938  1.00  0.600          O  
ATOM   3499  H   ASP A 221      17.262 -10.368 -28.777  1.00  0.420          H  
ATOM   3500  HA  ASP A 221      15.087  -8.893 -30.122  1.00  0.550          H  
ATOM   3501 1HB  ASP A 221      15.408  -9.937 -27.283  1.00  0.720          H  
ATOM   3502 2HB  ASP A 221      14.006  -9.046 -27.849  1.00  0.720          H  
ATOM   3503  N   PHE A 222      17.332  -7.265 -28.759  1.00  0.400          N  
ATOM   3504  CA  PHE A 222      17.789  -5.950 -28.320  1.00  0.460          C  
ATOM   3505  C   PHE A 222      18.214  -5.030 -29.457  1.00  0.430          C  
ATOM   3506  O   PHE A 222      18.986  -5.399 -30.342  1.00  0.590          O  
ATOM   3507  CB  PHE A 222      18.888  -6.108 -27.290  1.00  0.620          C  
ATOM   3508  CG  PHE A 222      18.374  -6.476 -25.932  1.00  0.620          C  
ATOM   3509  CD1 PHE A 222      17.929  -7.715 -25.650  1.00  0.620          C  
ATOM   3510  CD2 PHE A 222      18.359  -5.542 -24.908  1.00  0.620          C  
ATOM   3511  CE1 PHE A 222      17.498  -8.011 -24.428  1.00  0.620          C  
ATOM   3512  CE2 PHE A 222      17.913  -5.847 -23.684  1.00  0.620          C  
ATOM   3513  CZ  PHE A 222      17.489  -7.074 -23.440  1.00  0.620          C  
ATOM   3514  H   PHE A 222      18.030  -7.922 -29.122  1.00  0.480          H  
ATOM   3515  HA  PHE A 222      16.958  -5.463 -27.817  1.00  0.550          H  
ATOM   3516 1HB  PHE A 222      19.577  -6.885 -27.619  1.00  0.740          H  
ATOM   3517 2HB  PHE A 222      19.430  -5.220 -27.223  1.00  0.740          H  
ATOM   3518  HD1 PHE A 222      17.914  -8.474 -26.420  1.00  0.740          H  
ATOM   3519  HD2 PHE A 222      18.689  -4.558 -25.072  1.00  0.740          H  
ATOM   3520  HE1 PHE A 222      17.152  -9.000 -24.233  1.00  0.740          H  
ATOM   3521  HE2 PHE A 222      17.899  -5.089 -22.899  1.00  0.740          H  
ATOM   3522  HZ  PHE A 222      17.121  -7.314 -22.462  1.00  0.740          H  
ATOM   3523  N   ILE A 223      17.687  -3.809 -29.405  1.00  0.280          N  
ATOM   3524  CA  ILE A 223      17.927  -2.781 -30.418  1.00  0.240          C  
ATOM   3525  C   ILE A 223      18.555  -1.509 -29.859  1.00  0.220          C  
ATOM   3526  O   ILE A 223      18.182  -1.053 -28.780  1.00  0.230          O  
ATOM   3527  CB  ILE A 223      16.587  -2.420 -31.128  1.00  0.350          C  
ATOM   3528  CG1 ILE A 223      16.842  -1.418 -32.295  1.00  0.350          C  
ATOM   3529  CG2 ILE A 223      15.564  -1.826 -30.104  1.00  0.350          C  
ATOM   3530  CD1 ILE A 223      15.684  -1.257 -33.263  1.00  0.350          C  
ATOM   3531  H   ILE A 223      17.054  -3.618 -28.620  1.00  0.340          H  
ATOM   3532  HA  ILE A 223      18.608  -3.192 -31.162  1.00  0.290          H  
ATOM   3533  HB  ILE A 223      16.167  -3.329 -31.557  1.00  0.420          H  
ATOM   3534 1HG1 ILE A 223      17.059  -0.431 -31.882  1.00  0.420          H  
ATOM   3535 2HG1 ILE A 223      17.705  -1.758 -32.863  1.00  0.420          H  
ATOM   3536 1HG2 ILE A 223      14.625  -1.610 -30.597  1.00  0.420          H  
ATOM   3537 2HG2 ILE A 223      15.382  -2.548 -29.312  1.00  0.420          H  
ATOM   3538 3HG2 ILE A 223      15.944  -0.909 -29.670  1.00  0.420          H  
ATOM   3539 1HD1 ILE A 223      15.965  -0.545 -34.042  1.00  0.420          H  
ATOM   3540 2HD1 ILE A 223      15.455  -2.221 -33.720  1.00  0.420          H  
ATOM   3541 3HD1 ILE A 223      14.808  -0.886 -32.747  1.00  0.420          H  
ATOM   3542  N   GLN A 224      19.519  -0.942 -30.581  1.00  0.400          N  
ATOM   3543  CA  GLN A 224      20.097   0.323 -30.147  1.00  0.440          C  
ATOM   3544  C   GLN A 224      19.219   1.461 -30.629  1.00  0.500          C  
ATOM   3545  O   GLN A 224      18.869   1.523 -31.809  1.00  0.620          O  
ATOM   3546  CB  GLN A 224      21.521   0.513 -30.656  1.00  0.600          C  
ATOM   3547  CG  GLN A 224      22.197   1.774 -30.097  1.00  0.600          C  
ATOM   3548  CD  GLN A 224      23.643   1.832 -30.439  1.00  0.600          C  
ATOM   3549  OE1 GLN A 224      24.017   1.693 -31.608  1.00  0.600          O  
ATOM   3550  NE2 GLN A 224      24.491   2.020 -29.427  1.00  0.600          N  
ATOM   3551  H   GLN A 224      19.819  -1.371 -31.444  1.00  0.480          H  
ATOM   3552  HA  GLN A 224      20.108   0.359 -29.065  1.00  0.530          H  
ATOM   3553 1HB  GLN A 224      22.129  -0.349 -30.411  1.00  0.720          H  
ATOM   3554 2HB  GLN A 224      21.506   0.604 -31.741  1.00  0.720          H  
ATOM   3555 1HG  GLN A 224      21.721   2.651 -30.538  1.00  0.720          H  
ATOM   3556 2HG  GLN A 224      22.095   1.812 -29.012  1.00  0.720          H  
ATOM   3557 1HE2 GLN A 224      25.474   2.058 -29.601  1.00  0.720          H  
ATOM   3558 2HE2 GLN A 224      24.149   2.119 -28.460  1.00  0.720          H  
ATOM   3559  N   THR A 225      18.925   2.386 -29.726  1.00  0.450          N  
ATOM   3560  CA  THR A 225      18.083   3.537 -29.997  1.00  0.590          C  
ATOM   3561  C   THR A 225      18.896   4.806 -29.867  1.00  0.540          C  
ATOM   3562  O   THR A 225      18.995   5.587 -30.816  1.00  0.930          O  
ATOM   3563  CB  THR A 225      16.922   3.598 -29.009  1.00  0.770          C  
ATOM   3564  OG1 THR A 225      17.454   3.710 -27.678  1.00  0.770          O  
ATOM   3565  CG2 THR A 225      16.105   2.294 -29.126  1.00  0.770          C  
ATOM   3566  H   THR A 225      19.266   2.261 -28.773  1.00  0.540          H  
ATOM   3567  HA  THR A 225      17.698   3.469 -31.014  1.00  0.710          H  
ATOM   3568  HB  THR A 225      16.295   4.461 -29.226  1.00  0.920          H  
ATOM   3569  HG1 THR A 225      16.731   3.884 -27.057  1.00  0.920          H  
ATOM   3570 1HG2 THR A 225      15.280   2.320 -28.428  1.00  0.920          H  
ATOM   3571 2HG2 THR A 225      15.720   2.199 -30.140  1.00  0.920          H  
ATOM   3572 3HG2 THR A 225      16.741   1.436 -28.902  1.00  0.920          H  
ATOM   3573  N   THR A 226      19.420   5.052 -28.673  1.00  0.350          N  
ATOM   3574  CA  THR A 226      20.252   6.244 -28.482  1.00  0.440          C  
ATOM   3575  C   THR A 226      21.064   6.134 -27.181  1.00  0.330          C  
ATOM   3576  O   THR A 226      20.494   5.785 -26.138  1.00  0.280          O  
ATOM   3577  CB  THR A 226      19.384   7.537 -28.489  1.00  0.580          C  
ATOM   3578  OG1 THR A 226      20.227   8.688 -28.386  1.00  0.580          O  
ATOM   3579  CG2 THR A 226      18.416   7.549 -27.333  1.00  0.580          C  
ATOM   3580  H   THR A 226      19.282   4.336 -27.946  1.00  0.420          H  
ATOM   3581  HA  THR A 226      20.901   6.309 -29.340  1.00  0.530          H  
ATOM   3582  HB  THR A 226      18.825   7.589 -29.419  1.00  0.700          H  
ATOM   3583  HG1 THR A 226      19.717   9.475 -28.588  1.00  0.700          H  
ATOM   3584 1HG2 THR A 226      17.821   8.457 -27.377  1.00  0.700          H  
ATOM   3585 2HG2 THR A 226      17.761   6.680 -27.393  1.00  0.700          H  
ATOM   3586 3HG2 THR A 226      18.955   7.537 -26.405  1.00  0.700          H  
ATOM   3587  N   PRO A 227      22.348   6.539 -27.149  1.00  0.390          N  
ATOM   3588  CA  PRO A 227      23.216   6.463 -25.985  1.00  0.350          C  
ATOM   3589  C   PRO A 227      22.582   7.122 -24.782  1.00  0.300          C  
ATOM   3590  O   PRO A 227      21.938   8.164 -24.903  1.00  0.370          O  
ATOM   3591  CB  PRO A 227      24.451   7.246 -26.441  1.00  0.520          C  
ATOM   3592  CG  PRO A 227      24.479   7.070 -27.938  1.00  0.520          C  
ATOM   3593  CD  PRO A 227      23.025   7.079 -28.359  1.00  0.520          C  
ATOM   3594  HA  PRO A 227      23.463   5.411 -25.771  1.00  0.420          H  
ATOM   3595 1HB  PRO A 227      24.363   8.298 -26.131  1.00  0.630          H  
ATOM   3596 2HB  PRO A 227      25.347   6.840 -25.947  1.00  0.630          H  
ATOM   3597 1HG  PRO A 227      25.052   7.889 -28.402  1.00  0.630          H  
ATOM   3598 2HG  PRO A 227      24.993   6.135 -28.201  1.00  0.630          H  
ATOM   3599 1HD  PRO A 227      22.676   8.095 -28.593  1.00  0.630          H  
ATOM   3600 2HD  PRO A 227      22.965   6.395 -29.211  1.00  0.630          H  
ATOM   3601  N   GLY A 228      22.753   6.506 -23.621  1.00  0.250          N  
ATOM   3602  CA  GLY A 228      22.207   7.017 -22.377  1.00  0.270          C  
ATOM   3603  C   GLY A 228      20.753   6.638 -22.058  1.00  0.310          C  
ATOM   3604  O   GLY A 228      20.359   6.720 -20.892  1.00  0.370          O  
ATOM   3605  H   GLY A 228      23.342   5.670 -23.568  1.00  0.300          H  
ATOM   3606 1HA  GLY A 228      22.841   6.667 -21.563  1.00  0.320          H  
ATOM   3607 2HA  GLY A 228      22.292   8.101 -22.383  1.00  0.320          H  
ATOM   3608  N   SER A 229      19.948   6.231 -23.051  1.00  0.310          N  
ATOM   3609  CA  SER A 229      18.527   5.979 -22.773  1.00  0.410          C  
ATOM   3610  C   SER A 229      17.998   4.575 -23.071  1.00  0.290          C  
ATOM   3611  O   SER A 229      16.859   4.434 -23.527  1.00  0.320          O  
ATOM   3612  CB  SER A 229      17.662   6.979 -23.522  1.00  0.530          C  
ATOM   3613  OG  SER A 229      17.906   8.305 -23.111  1.00  0.530          O  
ATOM   3614  H   SER A 229      20.296   6.143 -24.015  1.00  0.370          H  
ATOM   3615  HA  SER A 229      18.368   6.151 -21.710  1.00  0.490          H  
ATOM   3616 1HB  SER A 229      17.848   6.879 -24.575  1.00  0.640          H  
ATOM   3617 2HB  SER A 229      16.613   6.742 -23.358  1.00  0.640          H  
ATOM   3618  HG  SER A 229      17.357   8.856 -23.667  1.00  0.640          H  
ATOM   3619  N   GLY A 230      18.787   3.526 -22.836  1.00  0.220          N  
ATOM   3620  CA  GLY A 230      18.278   2.184 -23.075  1.00  0.220          C  
ATOM   3621  C   GLY A 230      17.464   1.717 -21.872  1.00  0.210          C  
ATOM   3622  O   GLY A 230      17.306   2.465 -20.899  1.00  0.250          O  
ATOM   3623  H   GLY A 230      19.739   3.626 -22.476  1.00  0.260          H  
ATOM   3624 1HA  GLY A 230      17.674   2.164 -23.977  1.00  0.260          H  
ATOM   3625 2HA  GLY A 230      19.115   1.506 -23.228  1.00  0.260          H  
ATOM   3626  N   VAL A 231      16.901   0.516 -21.965  1.00  0.200          N  
ATOM   3627  CA  VAL A 231      16.124  -0.052 -20.874  1.00  0.260          C  
ATOM   3628  C   VAL A 231      15.890  -1.549 -21.115  1.00  0.190          C  
ATOM   3629  O   VAL A 231      15.476  -1.923 -22.219  1.00  0.200          O  
ATOM   3630  CB  VAL A 231      14.761   0.700 -20.714  1.00  0.340          C  
ATOM   3631  CG1 VAL A 231      13.917   0.591 -21.971  1.00  0.340          C  
ATOM   3632  CG2 VAL A 231      13.972   0.140 -19.529  1.00  0.340          C  
ATOM   3633  H   VAL A 231      17.172  -0.058 -22.767  1.00  0.240          H  
ATOM   3634  HA  VAL A 231      16.691   0.117 -19.966  1.00  0.310          H  
ATOM   3635  HB  VAL A 231      14.964   1.756 -20.546  1.00  0.410          H  
ATOM   3636 1HG1 VAL A 231      12.997   1.151 -21.830  1.00  0.410          H  
ATOM   3637 2HG1 VAL A 231      14.464   1.008 -22.796  1.00  0.410          H  
ATOM   3638 3HG1 VAL A 231      13.663  -0.438 -22.182  1.00  0.410          H  
ATOM   3639 1HG2 VAL A 231      13.041   0.692 -19.424  1.00  0.410          H  
ATOM   3640 2HG2 VAL A 231      13.743  -0.910 -19.690  1.00  0.410          H  
ATOM   3641 3HG2 VAL A 231      14.552   0.248 -18.620  1.00  0.410          H  
ATOM   3642  N   PRO A 232      16.146  -2.425 -20.135  1.00  0.160          N  
ATOM   3643  CA  PRO A 232      15.823  -3.826 -20.177  1.00  0.150          C  
ATOM   3644  C   PRO A 232      14.382  -4.022 -19.748  1.00  0.130          C  
ATOM   3645  O   PRO A 232      13.901  -3.286 -18.887  1.00  0.140          O  
ATOM   3646  CB  PRO A 232      16.769  -4.411 -19.141  1.00  0.220          C  
ATOM   3647  CG  PRO A 232      16.872  -3.310 -18.112  1.00  0.220          C  
ATOM   3648  CD  PRO A 232      16.837  -2.018 -18.897  1.00  0.220          C  
ATOM   3649  HA  PRO A 232      16.011  -4.228 -21.180  1.00  0.180          H  
ATOM   3650 1HB  PRO A 232      16.358  -5.350 -18.751  1.00  0.270          H  
ATOM   3651 2HB  PRO A 232      17.725  -4.658 -19.601  1.00  0.270          H  
ATOM   3652 1HG  PRO A 232      16.039  -3.388 -17.396  1.00  0.270          H  
ATOM   3653 2HG  PRO A 232      17.759  -3.406 -17.547  1.00  0.270          H  
ATOM   3654 1HD  PRO A 232      16.249  -1.298 -18.323  1.00  0.270          H  
ATOM   3655 2HD  PRO A 232      17.863  -1.668 -19.108  1.00  0.270          H  
ATOM   3656  N   VAL A 233      13.773  -5.098 -20.181  1.00  0.140          N  
ATOM   3657  CA  VAL A 233      12.535  -5.542 -19.578  1.00  0.140          C  
ATOM   3658  C   VAL A 233      12.875  -6.759 -18.740  1.00  0.140          C  
ATOM   3659  O   VAL A 233      13.379  -7.760 -19.251  1.00  0.150          O  
ATOM   3660  CB  VAL A 233      11.460  -5.863 -20.635  1.00  0.200          C  
ATOM   3661  CG1 VAL A 233      10.174  -6.359 -19.959  1.00  0.200          C  
ATOM   3662  CG2 VAL A 233      11.208  -4.618 -21.473  1.00  0.200          C  
ATOM   3663  H   VAL A 233      14.179  -5.587 -20.973  1.00  0.170          H  
ATOM   3664  HA  VAL A 233      12.151  -4.760 -18.923  1.00  0.170          H  
ATOM   3665  HB  VAL A 233      11.799  -6.641 -21.263  1.00  0.240          H  
ATOM   3666 1HG1 VAL A 233       9.435  -6.582 -20.723  1.00  0.240          H  
ATOM   3667 2HG1 VAL A 233      10.374  -7.261 -19.384  1.00  0.240          H  
ATOM   3668 3HG1 VAL A 233       9.782  -5.585 -19.297  1.00  0.240          H  
ATOM   3669 1HG2 VAL A 233      10.461  -4.837 -22.233  1.00  0.240          H  
ATOM   3670 2HG2 VAL A 233      10.854  -3.813 -20.832  1.00  0.240          H  
ATOM   3671 3HG2 VAL A 233      12.137  -4.309 -21.959  1.00  0.240          H  
ATOM   3672  N   VAL A 234      12.642  -6.662 -17.436  1.00  0.130          N  
ATOM   3673  CA  VAL A 234      13.020  -7.744 -16.533  1.00  0.120          C  
ATOM   3674  C   VAL A 234      11.852  -8.348 -15.762  1.00  0.090          C  
ATOM   3675  O   VAL A 234      12.060  -9.128 -14.830  1.00  0.080          O  
ATOM   3676  CB  VAL A 234      14.079  -7.254 -15.530  1.00  0.170          C  
ATOM   3677  CG1 VAL A 234      15.332  -6.831 -16.260  1.00  0.170          C  
ATOM   3678  CG2 VAL A 234      13.518  -6.104 -14.690  1.00  0.170          C  
ATOM   3679  H   VAL A 234      12.224  -5.810 -17.078  1.00  0.160          H  
ATOM   3680  HA  VAL A 234      13.472  -8.537 -17.131  1.00  0.140          H  
ATOM   3681  HB  VAL A 234      14.355  -8.080 -14.897  1.00  0.210          H  
ATOM   3682 1HG1 VAL A 234      16.092  -6.517 -15.545  1.00  0.210          H  
ATOM   3683 2HG1 VAL A 234      15.694  -7.671 -16.836  1.00  0.210          H  
ATOM   3684 3HG1 VAL A 234      15.099  -6.005 -16.922  1.00  0.210          H  
ATOM   3685 1HG2 VAL A 234      14.264  -5.778 -13.984  1.00  0.210          H  
ATOM   3686 2HG2 VAL A 234      13.256  -5.268 -15.334  1.00  0.210          H  
ATOM   3687 3HG2 VAL A 234      12.632  -6.430 -14.146  1.00  0.210          H  
ATOM   3688  N   ASP A 235      10.614  -8.009 -16.128  1.00  0.120          N  
ATOM   3689  CA  ASP A 235       9.481  -8.539 -15.377  1.00  0.110          C  
ATOM   3690  C   ASP A 235       9.443 -10.064 -15.338  1.00  0.090          C  
ATOM   3691  O   ASP A 235       9.234 -10.641 -14.262  1.00  0.110          O  
ATOM   3692  CB  ASP A 235       8.154  -8.016 -15.942  1.00  0.160          C  
ATOM   3693  CG  ASP A 235       7.844  -6.530 -15.585  1.00  0.160          C  
ATOM   3694  OD1 ASP A 235       8.472  -5.980 -14.711  1.00  0.160          O  
ATOM   3695  OD2 ASP A 235       6.938  -5.986 -16.161  1.00  0.160          O  
ATOM   3696  H   ASP A 235      10.471  -7.375 -16.901  1.00  0.140          H  
ATOM   3697  HA  ASP A 235       9.567  -8.182 -14.352  1.00  0.130          H  
ATOM   3698 1HB  ASP A 235       8.168  -8.104 -17.032  1.00  0.190          H  
ATOM   3699 2HB  ASP A 235       7.336  -8.650 -15.596  1.00  0.190          H  
ATOM   3700  N   SER A 236       9.704 -10.736 -16.474  1.00  0.090          N  
ATOM   3701  CA  SER A 236       9.688 -12.190 -16.442  1.00  0.110          C  
ATOM   3702  C   SER A 236      11.011 -12.722 -15.940  1.00  0.060          C  
ATOM   3703  O   SER A 236      11.051 -13.713 -15.217  1.00  0.080          O  
ATOM   3704  CB  SER A 236       9.399 -12.761 -17.815  1.00  0.150          C  
ATOM   3705  OG  SER A 236      10.429 -12.454 -18.713  1.00  0.150          O  
ATOM   3706  H   SER A 236       9.888 -10.260 -17.346  1.00  0.110          H  
ATOM   3707  HA  SER A 236       8.915 -12.520 -15.757  1.00  0.130          H  
ATOM   3708 1HB  SER A 236       9.288 -13.843 -17.738  1.00  0.180          H  
ATOM   3709 2HB  SER A 236       8.465 -12.369 -18.189  1.00  0.180          H  
ATOM   3710  HG  SER A 236      10.211 -12.913 -19.532  1.00  0.180          H  
ATOM   3711  N   TYR A 237      12.103 -12.006 -16.186  1.00  0.070          N  
ATOM   3712  CA  TYR A 237      13.393 -12.497 -15.727  1.00  0.060          C  
ATOM   3713  C   TYR A 237      13.396 -12.700 -14.228  1.00  0.050          C  
ATOM   3714  O   TYR A 237      13.668 -13.803 -13.727  1.00  0.060          O  
ATOM   3715  CB  TYR A 237      14.522 -11.524 -16.077  1.00  0.090          C  
ATOM   3716  CG  TYR A 237      15.813 -11.934 -15.446  1.00  0.090          C  
ATOM   3717  CD1 TYR A 237      16.584 -12.904 -16.011  1.00  0.090          C  
ATOM   3718  CD2 TYR A 237      16.203 -11.348 -14.256  1.00  0.090          C  
ATOM   3719  CE1 TYR A 237      17.751 -13.287 -15.387  1.00  0.090          C  
ATOM   3720  CE2 TYR A 237      17.348 -11.737 -13.636  1.00  0.090          C  
ATOM   3721  CZ  TYR A 237      18.124 -12.697 -14.195  1.00  0.090          C  
ATOM   3722  OH  TYR A 237      19.290 -13.064 -13.571  1.00  0.090          O  
ATOM   3723  H   TYR A 237      12.032 -11.175 -16.750  1.00  0.080          H  
ATOM   3724  HA  TYR A 237      13.589 -13.459 -16.200  1.00  0.070          H  
ATOM   3725 1HB  TYR A 237      14.659 -11.482 -17.155  1.00  0.110          H  
ATOM   3726 2HB  TYR A 237      14.273 -10.527 -15.732  1.00  0.110          H  
ATOM   3727  HD1 TYR A 237      16.282 -13.374 -16.947  1.00  0.110          H  
ATOM   3728  HD2 TYR A 237      15.592 -10.580 -13.811  1.00  0.110          H  
ATOM   3729  HE1 TYR A 237      18.371 -14.058 -15.839  1.00  0.110          H  
ATOM   3730  HE2 TYR A 237      17.650 -11.274 -12.697  1.00  0.110          H  
ATOM   3731  HH  TYR A 237      19.799 -13.664 -14.160  1.00  0.110          H  
ATOM   3732  N   TYR A 238      13.047 -11.643 -13.496  1.00  0.050          N  
ATOM   3733  CA  TYR A 238      13.093 -11.780 -12.067  1.00  0.060          C  
ATOM   3734  C   TYR A 238      11.932 -12.592 -11.573  1.00  0.070          C  
ATOM   3735  O   TYR A 238      12.121 -13.454 -10.729  1.00  0.080          O  
ATOM   3736  CB  TYR A 238      13.113 -10.440 -11.356  1.00  0.080          C  
ATOM   3737  CG  TYR A 238      14.400  -9.679 -11.404  1.00  0.080          C  
ATOM   3738  CD1 TYR A 238      14.494  -8.535 -12.157  1.00  0.080          C  
ATOM   3739  CD2 TYR A 238      15.490 -10.109 -10.674  1.00  0.080          C  
ATOM   3740  CE1 TYR A 238      15.670  -7.817 -12.187  1.00  0.080          C  
ATOM   3741  CE2 TYR A 238      16.650  -9.380 -10.705  1.00  0.080          C  
ATOM   3742  CZ  TYR A 238      16.737  -8.253 -11.459  1.00  0.080          C  
ATOM   3743  OH  TYR A 238      17.894  -7.543 -11.447  1.00  0.080          O  
ATOM   3744  H   TYR A 238      12.796 -10.756 -13.944  1.00  0.060          H  
ATOM   3745  HA  TYR A 238      14.006 -12.313 -11.808  1.00  0.070          H  
ATOM   3746 1HB  TYR A 238      12.359  -9.825 -11.792  1.00  0.100          H  
ATOM   3747 2HB  TYR A 238      12.860 -10.594 -10.323  1.00  0.100          H  
ATOM   3748  HD1 TYR A 238      13.636  -8.198 -12.724  1.00  0.100          H  
ATOM   3749  HD2 TYR A 238      15.429 -11.012 -10.065  1.00  0.100          H  
ATOM   3750  HE1 TYR A 238      15.754  -6.910 -12.773  1.00  0.100          H  
ATOM   3751  HE2 TYR A 238      17.510  -9.688 -10.131  1.00  0.100          H  
ATOM   3752  HH  TYR A 238      18.326  -7.689 -10.582  1.00  0.100          H  
ATOM   3753  N   SER A 239      10.734 -12.411 -12.110  1.00  0.060          N  
ATOM   3754  CA  SER A 239       9.629 -13.156 -11.549  1.00  0.070          C  
ATOM   3755  C   SER A 239       9.822 -14.659 -11.646  1.00  0.060          C  
ATOM   3756  O   SER A 239       9.547 -15.376 -10.684  1.00  0.070          O  
ATOM   3757  CB  SER A 239       8.376 -12.758 -12.238  1.00  0.090          C  
ATOM   3758  OG  SER A 239       8.103 -11.442 -11.977  1.00  0.090          O  
ATOM   3759  H   SER A 239      10.539 -11.727 -12.840  1.00  0.070          H  
ATOM   3760  HA  SER A 239       9.539 -12.891 -10.497  1.00  0.080          H  
ATOM   3761 1HB  SER A 239       8.474 -12.917 -13.306  1.00  0.110          H  
ATOM   3762 2HB  SER A 239       7.585 -13.361 -11.890  1.00  0.110          H  
ATOM   3763  HG  SER A 239       8.548 -10.952 -12.695  1.00  0.110          H  
ATOM   3764  N   LEU A 240      10.358 -15.142 -12.768  1.00  0.070          N  
ATOM   3765  CA  LEU A 240      10.585 -16.563 -12.925  1.00  0.080          C  
ATOM   3766  C   LEU A 240      11.640 -17.058 -11.932  1.00  0.070          C  
ATOM   3767  O   LEU A 240      11.477 -18.127 -11.344  1.00  0.070          O  
ATOM   3768  CB  LEU A 240      11.023 -16.844 -14.362  1.00  0.110          C  
ATOM   3769  CG  LEU A 240       9.966 -16.622 -15.493  1.00  0.110          C  
ATOM   3770  CD1 LEU A 240      10.675 -16.736 -16.834  1.00  0.110          C  
ATOM   3771  CD2 LEU A 240       8.842 -17.634 -15.395  1.00  0.110          C  
ATOM   3772  H   LEU A 240      10.584 -14.517 -13.546  1.00  0.080          H  
ATOM   3773  HA  LEU A 240       9.658 -17.078 -12.710  1.00  0.100          H  
ATOM   3774 1HB  LEU A 240      11.864 -16.182 -14.584  1.00  0.130          H  
ATOM   3775 2HB  LEU A 240      11.360 -17.871 -14.422  1.00  0.130          H  
ATOM   3776  HG  LEU A 240       9.543 -15.624 -15.409  1.00  0.130          H  
ATOM   3777 1HD1 LEU A 240       9.960 -16.564 -17.636  1.00  0.130          H  
ATOM   3778 2HD1 LEU A 240      11.468 -15.984 -16.886  1.00  0.130          H  
ATOM   3779 3HD1 LEU A 240      11.109 -17.729 -16.939  1.00  0.130          H  
ATOM   3780 1HD2 LEU A 240       8.129 -17.452 -16.201  1.00  0.130          H  
ATOM   3781 2HD2 LEU A 240       9.242 -18.642 -15.483  1.00  0.130          H  
ATOM   3782 3HD2 LEU A 240       8.329 -17.526 -14.453  1.00  0.130          H  
ATOM   3783  N   LEU A 241      12.682 -16.247 -11.710  1.00  0.080          N  
ATOM   3784  CA  LEU A 241      13.771 -16.518 -10.777  1.00  0.090          C  
ATOM   3785  C   LEU A 241      13.381 -16.420  -9.282  1.00  0.080          C  
ATOM   3786  O   LEU A 241      13.856 -17.219  -8.470  1.00  0.090          O  
ATOM   3787  CB  LEU A 241      14.930 -15.564 -11.109  1.00  0.120          C  
ATOM   3788  CG  LEU A 241      16.226 -15.705 -10.334  1.00  0.120          C  
ATOM   3789  CD1 LEU A 241      16.805 -17.104 -10.491  1.00  0.120          C  
ATOM   3790  CD2 LEU A 241      17.230 -14.651 -10.855  1.00  0.120          C  
ATOM   3791  H   LEU A 241      12.781 -15.410 -12.296  1.00  0.100          H  
ATOM   3792  HA  LEU A 241      14.092 -17.534 -10.965  1.00  0.110          H  
ATOM   3793 1HB  LEU A 241      15.157 -15.658 -12.158  1.00  0.150          H  
ATOM   3794 2HB  LEU A 241      14.572 -14.551 -10.943  1.00  0.150          H  
ATOM   3795  HG  LEU A 241      16.022 -15.540  -9.304  1.00  0.150          H  
ATOM   3796 1HD1 LEU A 241      17.727 -17.176  -9.926  1.00  0.150          H  
ATOM   3797 2HD1 LEU A 241      16.110 -17.841 -10.112  1.00  0.150          H  
ATOM   3798 3HD1 LEU A 241      17.002 -17.296 -11.544  1.00  0.150          H  
ATOM   3799 1HD2 LEU A 241      18.164 -14.724 -10.291  1.00  0.150          H  
ATOM   3800 2HD2 LEU A 241      17.433 -14.824 -11.916  1.00  0.150          H  
ATOM   3801 3HD2 LEU A 241      16.804 -13.656 -10.729  1.00  0.150          H  
ATOM   3802  N   MET A 242      12.508 -15.467  -8.926  1.00  0.080          N  
ATOM   3803  CA  MET A 242      12.122 -15.185  -7.540  1.00  0.080          C  
ATOM   3804  C   MET A 242      11.768 -16.401  -6.658  1.00  0.060          C  
ATOM   3805  O   MET A 242      12.286 -16.483  -5.539  1.00  0.070          O  
ATOM   3806  CB  MET A 242      11.020 -14.111  -7.505  1.00  0.110          C  
ATOM   3807  CG  MET A 242      11.453 -12.634  -7.762  1.00  0.110          C  
ATOM   3808  SD  MET A 242      10.026 -11.523  -7.750  1.00  0.110          S  
ATOM   3809  CE  MET A 242      10.773  -9.937  -7.995  1.00  0.110          C  
ATOM   3810  H   MET A 242      12.168 -14.859  -9.666  1.00  0.100          H  
ATOM   3811  HA  MET A 242      12.975 -14.716  -7.073  1.00  0.100          H  
ATOM   3812 1HB  MET A 242      10.335 -14.299  -8.321  1.00  0.130          H  
ATOM   3813 2HB  MET A 242      10.445 -14.172  -6.626  1.00  0.130          H  
ATOM   3814 1HG  MET A 242      12.131 -12.314  -6.987  1.00  0.130          H  
ATOM   3815 2HG  MET A 242      11.964 -12.523  -8.671  1.00  0.130          H  
ATOM   3816 1HE  MET A 242      10.001  -9.173  -7.984  1.00  0.130          H  
ATOM   3817 2HE  MET A 242      11.479  -9.750  -7.197  1.00  0.130          H  
ATOM   3818 3HE  MET A 242      11.279  -9.909  -8.941  1.00  0.130          H  
ATOM   3819  N   PRO A 243      10.991 -17.408  -7.099  1.00  0.080          N  
ATOM   3820  CA  PRO A 243      10.673 -18.590  -6.325  1.00  0.120          C  
ATOM   3821  C   PRO A 243      11.905 -19.355  -5.845  1.00  0.110          C  
ATOM   3822  O   PRO A 243      11.809 -20.088  -4.859  1.00  0.230          O  
ATOM   3823  CB  PRO A 243       9.862 -19.436  -7.314  1.00  0.180          C  
ATOM   3824  CG  PRO A 243       9.247 -18.436  -8.243  1.00  0.180          C  
ATOM   3825  CD  PRO A 243      10.268 -17.337  -8.370  1.00  0.180          C  
ATOM   3826  HA  PRO A 243      10.052 -18.294  -5.471  1.00  0.140          H  
ATOM   3827 1HB  PRO A 243      10.526 -20.144  -7.832  1.00  0.220          H  
ATOM   3828 2HB  PRO A 243       9.117 -20.037  -6.769  1.00  0.220          H  
ATOM   3829 1HG  PRO A 243       9.024 -18.903  -9.218  1.00  0.220          H  
ATOM   3830 2HG  PRO A 243       8.300 -18.083  -7.834  1.00  0.220          H  
ATOM   3831 1HD  PRO A 243      10.902 -17.555  -9.185  1.00  0.220          H  
ATOM   3832 2HD  PRO A 243       9.748 -16.401  -8.484  1.00  0.220          H  
ATOM   3833  N   ILE A 244      13.085 -19.198  -6.483  1.00  0.070          N  
ATOM   3834  CA  ILE A 244      14.159 -19.986  -5.935  1.00  0.130          C  
ATOM   3835  C   ILE A 244      15.255 -19.094  -5.410  1.00  0.110          C  
ATOM   3836  O   ILE A 244      16.380 -19.559  -5.221  1.00  0.330          O  
ATOM   3837  CB  ILE A 244      14.778 -20.922  -7.007  1.00  0.160          C  
ATOM   3838  CG1 ILE A 244      15.356 -20.092  -8.219  1.00  0.160          C  
ATOM   3839  CG2 ILE A 244      13.662 -21.867  -7.503  1.00  0.160          C  
ATOM   3840  CD1 ILE A 244      16.266 -20.893  -9.168  1.00  0.160          C  
ATOM   3841  H   ILE A 244      13.247 -18.571  -7.280  1.00  0.080          H  
ATOM   3842  HA  ILE A 244      13.792 -20.588  -5.121  1.00  0.160          H  
ATOM   3843  HB  ILE A 244      15.587 -21.502  -6.575  1.00  0.190          H  
ATOM   3844 1HG1 ILE A 244      14.524 -19.691  -8.799  1.00  0.190          H  
ATOM   3845 2HG1 ILE A 244      15.941 -19.255  -7.833  1.00  0.190          H  
ATOM   3846 1HG2 ILE A 244      14.039 -22.536  -8.244  1.00  0.190          H  
ATOM   3847 2HG2 ILE A 244      13.274 -22.440  -6.662  1.00  0.190          H  
ATOM   3848 3HG2 ILE A 244      12.856 -21.282  -7.940  1.00  0.190          H  
ATOM   3849 1HD1 ILE A 244      16.630 -20.248  -9.963  1.00  0.190          H  
ATOM   3850 2HD1 ILE A 244      17.118 -21.280  -8.606  1.00  0.190          H  
ATOM   3851 3HD1 ILE A 244      15.721 -21.712  -9.606  1.00  0.190          H  
ATOM   3852  N   LEU A 245      14.893 -17.888  -4.963  1.00  0.150          N  
ATOM   3853  CA  LEU A 245      15.879 -17.041  -4.321  1.00  0.110          C  
ATOM   3854  C   LEU A 245      15.843 -17.323  -2.845  1.00  0.110          C  
ATOM   3855  O   LEU A 245      16.872 -17.315  -2.166  1.00  0.100          O  
ATOM   3856  CB  LEU A 245      15.648 -15.556  -4.613  1.00  0.170          C  
ATOM   3857  CG  LEU A 245      15.764 -15.114  -6.097  1.00  0.170          C  
ATOM   3858  CD1 LEU A 245      15.488 -13.663  -6.196  1.00  0.170          C  
ATOM   3859  CD2 LEU A 245      17.098 -15.429  -6.607  1.00  0.170          C  
ATOM   3860  H   LEU A 245      13.944 -17.536  -5.147  1.00  0.180          H  
ATOM   3861  HA  LEU A 245      16.868 -17.326  -4.660  1.00  0.130          H  
ATOM   3862 1HB  LEU A 245      14.640 -15.300  -4.277  1.00  0.200          H  
ATOM   3863 2HB  LEU A 245      16.359 -14.976  -4.033  1.00  0.200          H  
ATOM   3864  HG  LEU A 245      15.028 -15.632  -6.699  1.00  0.200          H  
ATOM   3865 1HD1 LEU A 245      15.552 -13.351  -7.239  1.00  0.200          H  
ATOM   3866 2HD1 LEU A 245      14.497 -13.460  -5.822  1.00  0.200          H  
ATOM   3867 3HD1 LEU A 245      16.218 -13.115  -5.606  1.00  0.200          H  
ATOM   3868 1HD2 LEU A 245      17.215 -15.106  -7.616  1.00  0.200          H  
ATOM   3869 2HD2 LEU A 245      17.841 -14.948  -6.004  1.00  0.200          H  
ATOM   3870 3HD2 LEU A 245      17.221 -16.479  -6.569  1.00  0.200          H  
ATOM   3871  N   THR A 246      14.670 -17.672  -2.326  1.00  0.120          N  
ATOM   3872  CA  THR A 246      14.636 -18.043  -0.927  1.00  0.120          C  
ATOM   3873  C   THR A 246      14.971 -19.535  -0.829  1.00  0.130          C  
ATOM   3874  O   THR A 246      15.652 -19.960   0.098  1.00  0.160          O  
ATOM   3875  CB  THR A 246      13.273 -17.710  -0.258  1.00  0.170          C  
ATOM   3876  OG1 THR A 246      12.197 -18.355  -0.977  1.00  0.170          O  
ATOM   3877  CG2 THR A 246      13.038 -16.208  -0.205  1.00  0.170          C  
ATOM   3878  H   THR A 246      13.822 -17.667  -2.878  1.00  0.140          H  
ATOM   3879  HA  THR A 246      15.404 -17.489  -0.390  1.00  0.140          H  
ATOM   3880  HB  THR A 246      13.280 -18.089   0.764  1.00  0.200          H  
ATOM   3881  HG1 THR A 246      12.147 -19.291  -0.706  1.00  0.200          H  
ATOM   3882 1HG2 THR A 246      12.083 -15.999   0.284  1.00  0.200          H  
ATOM   3883 2HG2 THR A 246      13.835 -15.751   0.364  1.00  0.200          H  
ATOM   3884 3HG2 THR A 246      13.033 -15.811  -1.208  1.00  0.200          H  
ATOM   3885  N   LEU A 247      14.647 -20.319  -1.869  1.00  0.120          N  
ATOM   3886  CA  LEU A 247      14.905 -21.761  -1.811  1.00  0.100          C  
ATOM   3887  C   LEU A 247      16.398 -22.038  -1.773  1.00  0.090          C  
ATOM   3888  O   LEU A 247      16.861 -22.858  -0.982  1.00  0.110          O  
ATOM   3889  CB  LEU A 247      14.295 -22.508  -3.010  1.00  0.150          C  
ATOM   3890  CG  LEU A 247      14.450 -24.073  -3.024  1.00  0.150          C  
ATOM   3891  CD1 LEU A 247      13.781 -24.692  -1.793  1.00  0.150          C  
ATOM   3892  CD2 LEU A 247      13.821 -24.633  -4.302  1.00  0.150          C  
ATOM   3893  H   LEU A 247      14.147 -19.916  -2.647  1.00  0.140          H  
ATOM   3894  HA  LEU A 247      14.460 -22.135  -0.892  1.00  0.120          H  
ATOM   3895 1HB  LEU A 247      13.236 -22.255  -3.090  1.00  0.180          H  
ATOM   3896 2HB  LEU A 247      14.802 -22.161  -3.899  1.00  0.180          H  
ATOM   3897  HG  LEU A 247      15.507 -24.336  -3.004  1.00  0.180          H  
ATOM   3898 1HD1 LEU A 247      13.908 -25.745  -1.852  1.00  0.180          H  
ATOM   3899 2HD1 LEU A 247      14.241 -24.332  -0.878  1.00  0.180          H  
ATOM   3900 3HD1 LEU A 247      12.714 -24.455  -1.783  1.00  0.180          H  
ATOM   3901 1HD2 LEU A 247      13.939 -25.717  -4.323  1.00  0.180          H  
ATOM   3902 2HD2 LEU A 247      12.757 -24.385  -4.334  1.00  0.180          H  
ATOM   3903 3HD2 LEU A 247      14.314 -24.198  -5.155  1.00  0.180          H  
ATOM   3904  N   THR A 248      17.158 -21.317  -2.600  1.00  0.090          N  
ATOM   3905  CA  THR A 248      18.596 -21.516  -2.677  1.00  0.080          C  
ATOM   3906  C   THR A 248      19.341 -20.553  -1.760  1.00  0.070          C  
ATOM   3907  O   THR A 248      20.558 -20.437  -1.842  1.00  0.070          O  
ATOM   3908  CB  THR A 248      19.128 -21.370  -4.126  1.00  0.120          C  
ATOM   3909  OG1 THR A 248      18.876 -20.042  -4.635  1.00  0.120          O  
ATOM   3910  CG2 THR A 248      18.483 -22.404  -5.070  1.00  0.120          C  
ATOM   3911  H   THR A 248      16.741 -20.650  -3.250  1.00  0.110          H  
ATOM   3912  HA  THR A 248      18.821 -22.527  -2.345  1.00  0.100          H  
ATOM   3913  HB  THR A 248      20.205 -21.539  -4.116  1.00  0.140          H  
ATOM   3914  HG1 THR A 248      17.923 -19.916  -4.787  1.00  0.140          H  
ATOM   3915 1HG2 THR A 248      18.894 -22.287  -6.074  1.00  0.140          H  
ATOM   3916 2HG2 THR A 248      18.696 -23.407  -4.702  1.00  0.140          H  
ATOM   3917 3HG2 THR A 248      17.407 -22.248  -5.097  1.00  0.140          H  
ATOM   3918  N   ARG A 249      18.620 -19.802  -0.927  1.00  0.070          N  
ATOM   3919  CA  ARG A 249      19.233 -18.853  -0.012  1.00  0.060          C  
ATOM   3920  C   ARG A 249      20.209 -17.909  -0.736  1.00  0.060          C  
ATOM   3921  O   ARG A 249      21.379 -17.771  -0.340  1.00  0.060          O  
ATOM   3922  CB  ARG A 249      19.948 -19.600   1.098  1.00  0.090          C  
ATOM   3923  CG  ARG A 249      19.067 -20.512   1.904  1.00  0.090          C  
ATOM   3924  CD  ARG A 249      19.807 -21.122   3.011  1.00  0.090          C  
ATOM   3925  NE  ARG A 249      19.009 -22.127   3.690  1.00  0.090          N  
ATOM   3926  CZ  ARG A 249      19.470 -23.003   4.607  1.00  0.090          C  
ATOM   3927  NH1 ARG A 249      20.744 -23.004   4.951  1.00  0.090          N  
ATOM   3928  NH2 ARG A 249      18.632 -23.863   5.160  1.00  0.090          N  
ATOM   3929  H   ARG A 249      17.609 -19.933  -0.864  1.00  0.080          H  
ATOM   3930  HA  ARG A 249      18.435 -18.254   0.429  1.00  0.070          H  
ATOM   3931 1HB  ARG A 249      20.786 -20.176   0.706  1.00  0.110          H  
ATOM   3932 2HB  ARG A 249      20.336 -18.880   1.801  1.00  0.110          H  
ATOM   3933 1HG  ARG A 249      18.228 -19.950   2.307  1.00  0.110          H  
ATOM   3934 2HG  ARG A 249      18.692 -21.316   1.262  1.00  0.110          H  
ATOM   3935 1HD  ARG A 249      20.708 -21.567   2.651  1.00  0.110          H  
ATOM   3936 2HD  ARG A 249      20.058 -20.343   3.732  1.00  0.110          H  
ATOM   3937  HE  ARG A 249      18.023 -22.168   3.452  1.00  0.110          H  
ATOM   3938 1HH1 ARG A 249      21.384 -22.349   4.529  1.00  0.110          H  
ATOM   3939 2HH1 ARG A 249      21.082 -23.664   5.636  1.00  0.110          H  
ATOM   3940 1HH2 ARG A 249      17.657 -23.851   4.896  1.00  0.110          H  
ATOM   3941 2HH2 ARG A 249      18.961 -24.525   5.847  1.00  0.110          H  
ATOM   3942  N   ALA A 250      19.715 -17.229  -1.780  1.00  0.060          N  
ATOM   3943  CA  ALA A 250      20.521 -16.355  -2.632  1.00  0.060          C  
ATOM   3944  C   ALA A 250      21.223 -15.249  -1.856  1.00  0.060          C  
ATOM   3945  O   ALA A 250      22.295 -14.812  -2.242  1.00  0.080          O  
ATOM   3946  CB  ALA A 250      19.653 -15.729  -3.717  1.00  0.080          C  
ATOM   3947  H   ALA A 250      18.726 -17.362  -2.010  1.00  0.070          H  
ATOM   3948  HA  ALA A 250      21.287 -16.970  -3.108  1.00  0.070          H  
ATOM   3949 1HB  ALA A 250      20.272 -15.114  -4.371  1.00  0.100          H  
ATOM   3950 2HB  ALA A 250      19.186 -16.523  -4.297  1.00  0.100          H  
ATOM   3951 3HB  ALA A 250      18.881 -15.112  -3.257  1.00  0.100          H  
ATOM   3952  N   LEU A 251      20.656 -14.764  -0.764  1.00  0.060          N  
ATOM   3953  CA  LEU A 251      21.308 -13.676  -0.058  1.00  0.070          C  
ATOM   3954  C   LEU A 251      22.114 -14.140   1.147  1.00  0.060          C  
ATOM   3955  O   LEU A 251      22.465 -13.329   1.990  1.00  0.070          O  
ATOM   3956  CB  LEU A 251      20.297 -12.632   0.417  1.00  0.090          C  
ATOM   3957  CG  LEU A 251      19.429 -11.933  -0.644  1.00  0.090          C  
ATOM   3958  CD1 LEU A 251      18.543 -10.951   0.088  1.00  0.090          C  
ATOM   3959  CD2 LEU A 251      20.280 -11.226  -1.713  1.00  0.090          C  
ATOM   3960  H   LEU A 251      19.773 -15.123  -0.428  1.00  0.070          H  
ATOM   3961  HA  LEU A 251      22.009 -13.194  -0.736  1.00  0.080          H  
ATOM   3962 1HB  LEU A 251      19.623 -13.111   1.130  1.00  0.110          H  
ATOM   3963 2HB  LEU A 251      20.836 -11.854   0.940  1.00  0.110          H  
ATOM   3964  HG  LEU A 251      18.793 -12.667  -1.134  1.00  0.110          H  
ATOM   3965 1HD1 LEU A 251      17.911 -10.463  -0.633  1.00  0.110          H  
ATOM   3966 2HD1 LEU A 251      17.936 -11.479   0.826  1.00  0.110          H  
ATOM   3967 3HD1 LEU A 251      19.156 -10.215   0.596  1.00  0.110          H  
ATOM   3968 1HD2 LEU A 251      19.623 -10.737  -2.432  1.00  0.110          H  
ATOM   3969 2HD2 LEU A 251      20.910 -10.484  -1.245  1.00  0.110          H  
ATOM   3970 3HD2 LEU A 251      20.903 -11.944  -2.243  1.00  0.110          H  
ATOM   3971  N   THR A 252      22.455 -15.424   1.253  1.00  0.050          N  
ATOM   3972  CA  THR A 252      23.220 -15.881   2.425  1.00  0.050          C  
ATOM   3973  C   THR A 252      24.445 -14.990   2.681  1.00  0.050          C  
ATOM   3974  O   THR A 252      24.695 -14.569   3.813  1.00  0.050          O  
ATOM   3975  CB  THR A 252      23.734 -17.332   2.268  1.00  0.070          C  
ATOM   3976  OG1 THR A 252      22.652 -18.215   2.024  1.00  0.070          O  
ATOM   3977  CG2 THR A 252      24.400 -17.773   3.576  1.00  0.070          C  
ATOM   3978  H   THR A 252      22.157 -16.100   0.544  1.00  0.060          H  
ATOM   3979  HA  THR A 252      22.571 -15.830   3.302  1.00  0.060          H  
ATOM   3980  HB  THR A 252      24.445 -17.390   1.444  1.00  0.080          H  
ATOM   3981  HG1 THR A 252      22.377 -18.132   1.081  1.00  0.080          H  
ATOM   3982 1HG2 THR A 252      24.753 -18.797   3.469  1.00  0.080          H  
ATOM   3983 2HG2 THR A 252      25.238 -17.133   3.825  1.00  0.080          H  
ATOM   3984 3HG2 THR A 252      23.670 -17.723   4.381  1.00  0.080          H  
ATOM   3985  N   ALA A 253      25.192 -14.668   1.614  1.00  0.060          N  
ATOM   3986  CA  ALA A 253      26.419 -13.866   1.695  1.00  0.070          C  
ATOM   3987  C   ALA A 253      26.195 -12.503   2.317  1.00  0.070          C  
ATOM   3988  O   ALA A 253      27.108 -11.947   2.913  1.00  0.080          O  
ATOM   3989  CB  ALA A 253      27.024 -13.673   0.335  1.00  0.090          C  
ATOM   3990  H   ALA A 253      24.910 -15.058   0.723  1.00  0.070          H  
ATOM   3991  HA  ALA A 253      27.126 -14.400   2.314  1.00  0.080          H  
ATOM   3992 1HB  ALA A 253      27.946 -13.119   0.417  1.00  0.110          H  
ATOM   3993 2HB  ALA A 253      27.226 -14.634  -0.108  1.00  0.110          H  
ATOM   3994 3HB  ALA A 253      26.327 -13.127  -0.276  1.00  0.110          H  
ATOM   3995  N   GLU A 254      25.006 -11.930   2.171  1.00  0.070          N  
ATOM   3996  CA  GLU A 254      24.681 -10.602   2.699  1.00  0.080          C  
ATOM   3997  C   GLU A 254      24.756 -10.549   4.220  1.00  0.100          C  
ATOM   3998  O   GLU A 254      24.799  -9.469   4.803  1.00  0.160          O  
ATOM   3999  CB  GLU A 254      23.321 -10.148   2.199  1.00  0.110          C  
ATOM   4000  CG  GLU A 254      23.243  -9.725   0.740  1.00  0.110          C  
ATOM   4001  CD  GLU A 254      23.880  -8.364   0.489  1.00  0.110          C  
ATOM   4002  OE1 GLU A 254      23.988  -7.613   1.418  1.00  0.110          O  
ATOM   4003  OE2 GLU A 254      24.211  -8.066  -0.637  1.00  0.110          O  
ATOM   4004  H   GLU A 254      24.243 -12.443   1.728  1.00  0.080          H  
ATOM   4005  HA  GLU A 254      25.416  -9.893   2.325  1.00  0.100          H  
ATOM   4006 1HB  GLU A 254      22.672 -10.967   2.281  1.00  0.130          H  
ATOM   4007 2HB  GLU A 254      22.932  -9.348   2.828  1.00  0.130          H  
ATOM   4008 1HG  GLU A 254      23.750 -10.474   0.129  1.00  0.130          H  
ATOM   4009 2HG  GLU A 254      22.212  -9.707   0.447  1.00  0.130          H  
ATOM   4010  N   SER A 255      24.735 -11.713   4.877  1.00  0.080          N  
ATOM   4011  CA  SER A 255      24.824 -11.777   6.327  1.00  0.090          C  
ATOM   4012  C   SER A 255      26.275 -11.580   6.803  1.00  0.090          C  
ATOM   4013  O   SER A 255      26.516 -11.489   8.018  1.00  0.100          O  
ATOM   4014  CB  SER A 255      24.268 -13.091   6.842  1.00  0.120          C  
ATOM   4015  OG  SER A 255      25.061 -14.166   6.449  1.00  0.120          O  
ATOM   4016  H   SER A 255      24.694 -12.595   4.362  1.00  0.100          H  
ATOM   4017  HA  SER A 255      24.220 -10.969   6.741  1.00  0.110          H  
ATOM   4018 1HB  SER A 255      24.219 -13.055   7.929  1.00  0.150          H  
ATOM   4019 2HB  SER A 255      23.251 -13.229   6.471  1.00  0.150          H  
ATOM   4020  HG  SER A 255      24.806 -14.366   5.526  1.00  0.150          H  
ATOM   4021  N   HIS A 256      27.228 -11.538   5.846  1.00  0.090          N  
ATOM   4022  CA  HIS A 256      28.660 -11.379   6.088  1.00  0.100          C  
ATOM   4023  C   HIS A 256      29.088  -9.929   5.815  1.00  0.090          C  
ATOM   4024  O   HIS A 256      28.497  -9.207   4.999  1.00  0.090          O  
ATOM   4025  CB  HIS A 256      29.437 -12.378   5.239  1.00  0.140          C  
ATOM   4026  CG  HIS A 256      29.148 -13.798   5.610  1.00  0.140          C  
ATOM   4027  ND1 HIS A 256      29.994 -14.549   6.390  1.00  0.140          N  
ATOM   4028  CD2 HIS A 256      28.093 -14.593   5.326  1.00  0.140          C  
ATOM   4029  CE1 HIS A 256      29.488 -15.746   6.549  1.00  0.140          C  
ATOM   4030  NE2 HIS A 256      28.330 -15.807   5.912  1.00  0.140          N  
ATOM   4031  H   HIS A 256      26.942 -11.622   4.869  1.00  0.110          H  
ATOM   4032  HA  HIS A 256      28.888 -11.587   7.123  1.00  0.120          H  
ATOM   4033 1HB  HIS A 256      29.205 -12.242   4.191  1.00  0.160          H  
ATOM   4034 2HB  HIS A 256      30.511 -12.212   5.368  1.00  0.160          H  
ATOM   4035  HD1 HIS A 256      30.994 -14.397   6.486  1.00  0.160          H  
ATOM   4036  HD2 HIS A 256      27.182 -14.432   4.756  1.00  0.160          H  
ATOM   4037  HE1 HIS A 256      30.025 -16.492   7.133  1.00  0.160          H  
ATOM   4038  N   VAL A 257      30.149  -9.491   6.488  1.00  0.100          N  
ATOM   4039  CA  VAL A 257      30.546  -8.074   6.434  1.00  0.120          C  
ATOM   4040  C   VAL A 257      30.865  -7.496   5.060  1.00  0.120          C  
ATOM   4041  O   VAL A 257      30.558  -6.335   4.797  1.00  0.160          O  
ATOM   4042  CB  VAL A 257      31.747  -7.837   7.387  1.00  0.160          C  
ATOM   4043  CG1 VAL A 257      31.305  -8.120   8.822  1.00  0.160          C  
ATOM   4044  CG2 VAL A 257      32.961  -8.747   7.009  1.00  0.160          C  
ATOM   4045  H   VAL A 257      30.631 -10.154   7.107  1.00  0.120          H  
ATOM   4046  HA  VAL A 257      29.716  -7.495   6.823  1.00  0.140          H  
ATOM   4047  HB  VAL A 257      32.050  -6.792   7.329  1.00  0.190          H  
ATOM   4048 1HG1 VAL A 257      32.131  -7.939   9.506  1.00  0.190          H  
ATOM   4049 2HG1 VAL A 257      30.483  -7.459   9.065  1.00  0.190          H  
ATOM   4050 3HG1 VAL A 257      30.984  -9.148   8.922  1.00  0.190          H  
ATOM   4051 1HG2 VAL A 257      33.775  -8.553   7.701  1.00  0.190          H  
ATOM   4052 2HG2 VAL A 257      32.689  -9.790   7.070  1.00  0.190          H  
ATOM   4053 3HG2 VAL A 257      33.308  -8.530   6.006  1.00  0.190          H  
ATOM   4054  N   ASP A 258      31.428  -8.304   4.181  1.00  0.130          N  
ATOM   4055  CA  ASP A 258      31.773  -7.884   2.831  1.00  0.160          C  
ATOM   4056  C   ASP A 258      30.877  -8.537   1.778  1.00  0.180          C  
ATOM   4057  O   ASP A 258      31.269  -8.624   0.615  1.00  0.250          O  
ATOM   4058  CB  ASP A 258      33.230  -8.240   2.528  1.00  0.210          C  
ATOM   4059  CG  ASP A 258      34.255  -7.488   3.394  1.00  0.210          C  
ATOM   4060  OD1 ASP A 258      34.124  -6.303   3.579  1.00  0.210          O  
ATOM   4061  OD2 ASP A 258      35.161  -8.132   3.873  1.00  0.210          O  
ATOM   4062  H   ASP A 258      31.666  -9.236   4.481  1.00  0.160          H  
ATOM   4063  HA  ASP A 258      31.652  -6.803   2.762  1.00  0.190          H  
ATOM   4064 1HB  ASP A 258      33.365  -9.299   2.676  1.00  0.250          H  
ATOM   4065 2HB  ASP A 258      33.446  -8.030   1.480  1.00  0.250          H  
ATOM   4066  N   THR A 259      29.693  -9.036   2.168  1.00  0.150          N  
ATOM   4067  CA  THR A 259      28.828  -9.790   1.237  1.00  0.170          C  
ATOM   4068  C   THR A 259      29.647 -10.913   0.611  1.00  0.250          C  
ATOM   4069  O   THR A 259      29.623 -11.152  -0.596  1.00  0.760          O  
ATOM   4070  CB  THR A 259      28.239  -8.944   0.102  1.00  0.230          C  
ATOM   4071  OG1 THR A 259      27.790  -7.691   0.619  1.00  0.230          O  
ATOM   4072  CG2 THR A 259      27.029  -9.716  -0.496  1.00  0.230          C  
ATOM   4073  H   THR A 259      29.373  -8.916   3.137  1.00  0.180          H  
ATOM   4074  HA  THR A 259      28.006 -10.202   1.795  1.00  0.200          H  
ATOM   4075  HB  THR A 259      28.987  -8.774  -0.671  1.00  0.280          H  
ATOM   4076  HG1 THR A 259      28.558  -7.175   0.885  1.00  0.280          H  
ATOM   4077 1HG2 THR A 259      26.581  -9.152  -1.296  1.00  0.280          H  
ATOM   4078 2HG2 THR A 259      27.329 -10.670  -0.880  1.00  0.280          H  
ATOM   4079 3HG2 THR A 259      26.302  -9.876   0.267  1.00  0.280          H  
ATOM   4080  N   ASP A 260      30.376 -11.599   1.458  1.00  0.370          N  
ATOM   4081  CA  ASP A 260      31.306 -12.647   1.106  1.00  0.320          C  
ATOM   4082  C   ASP A 260      31.317 -13.742   2.149  1.00  0.270          C  
ATOM   4083  O   ASP A 260      31.677 -13.495   3.299  1.00  0.270          O  
ATOM   4084  CB  ASP A 260      32.697 -12.037   0.930  1.00  0.470          C  
ATOM   4085  CG  ASP A 260      33.811 -13.029   0.547  1.00  0.470          C  
ATOM   4086  OD1 ASP A 260      33.609 -14.237   0.663  1.00  0.470          O  
ATOM   4087  OD2 ASP A 260      34.903 -12.576   0.223  1.00  0.470          O  
ATOM   4088  H   ASP A 260      30.280 -11.352   2.427  1.00  0.440          H  
ATOM   4089  HA  ASP A 260      30.990 -13.082   0.155  1.00  0.380          H  
ATOM   4090 1HB  ASP A 260      32.644 -11.260   0.157  1.00  0.560          H  
ATOM   4091 2HB  ASP A 260      32.971 -11.540   1.846  1.00  0.560          H  
ATOM   4092  N   LEU A 261      30.897 -14.940   1.757  1.00  0.260          N  
ATOM   4093  CA  LEU A 261      30.753 -16.081   2.665  1.00  0.250          C  
ATOM   4094  C   LEU A 261      32.044 -16.517   3.345  1.00  0.230          C  
ATOM   4095  O   LEU A 261      32.009 -17.323   4.276  1.00  0.250          O  
ATOM   4096  CB  LEU A 261      30.209 -17.311   1.928  1.00  0.350          C  
ATOM   4097  CG  LEU A 261      28.778 -17.246   1.399  1.00  0.350          C  
ATOM   4098  CD1 LEU A 261      28.505 -18.480   0.607  1.00  0.350          C  
ATOM   4099  CD2 LEU A 261      27.799 -17.157   2.520  1.00  0.350          C  
ATOM   4100  H   LEU A 261      30.661 -15.056   0.780  1.00  0.310          H  
ATOM   4101  HA  LEU A 261      30.069 -15.791   3.453  1.00  0.300          H  
ATOM   4102 1HB  LEU A 261      30.862 -17.512   1.079  1.00  0.420          H  
ATOM   4103 2HB  LEU A 261      30.268 -18.163   2.606  1.00  0.420          H  
ATOM   4104  HG  LEU A 261      28.672 -16.384   0.745  1.00  0.420          H  
ATOM   4105 1HD1 LEU A 261      27.491 -18.435   0.212  1.00  0.420          H  
ATOM   4106 2HD1 LEU A 261      29.215 -18.542  -0.210  1.00  0.420          H  
ATOM   4107 3HD1 LEU A 261      28.609 -19.357   1.243  1.00  0.420          H  
ATOM   4108 1HD2 LEU A 261      26.811 -17.124   2.096  1.00  0.420          H  
ATOM   4109 2HD2 LEU A 261      27.893 -18.030   3.165  1.00  0.420          H  
ATOM   4110 3HD2 LEU A 261      27.963 -16.284   3.100  1.00  0.420          H  
ATOM   4111  N   THR A 262      33.194 -16.073   2.842  1.00  0.210          N  
ATOM   4112  CA  THR A 262      34.462 -16.465   3.448  1.00  0.190          C  
ATOM   4113  C   THR A 262      34.950 -15.436   4.482  1.00  0.190          C  
ATOM   4114  O   THR A 262      36.010 -15.610   5.090  1.00  0.190          O  
ATOM   4115  CB  THR A 262      35.546 -16.719   2.375  1.00  0.270          C  
ATOM   4116  OG1 THR A 262      35.827 -15.519   1.628  1.00  0.270          O  
ATOM   4117  CG2 THR A 262      35.099 -17.807   1.418  1.00  0.270          C  
ATOM   4118  H   THR A 262      33.189 -15.418   2.048  1.00  0.250          H  
ATOM   4119  HA  THR A 262      34.309 -17.404   3.977  1.00  0.230          H  
ATOM   4120  HB  THR A 262      36.460 -17.042   2.870  1.00  0.330          H  
ATOM   4121  HG1 THR A 262      35.012 -15.195   1.176  1.00  0.330          H  
ATOM   4122 1HG2 THR A 262      35.880 -17.986   0.681  1.00  0.330          H  
ATOM   4123 2HG2 THR A 262      34.905 -18.721   1.975  1.00  0.330          H  
ATOM   4124 3HG2 THR A 262      34.188 -17.490   0.912  1.00  0.330          H  
ATOM   4125  N   LYS A 263      34.178 -14.363   4.675  1.00  0.210          N  
ATOM   4126  CA  LYS A 263      34.510 -13.294   5.608  1.00  0.220          C  
ATOM   4127  C   LYS A 263      33.619 -13.432   6.863  1.00  0.200          C  
ATOM   4128  O   LYS A 263      32.662 -14.202   6.834  1.00  0.180          O  
ATOM   4129  CB  LYS A 263      34.364 -11.942   4.892  1.00  0.300          C  
ATOM   4130  CG  LYS A 263      35.231 -11.800   3.622  1.00  0.300          C  
ATOM   4131  CD  LYS A 263      36.729 -11.823   3.896  1.00  0.300          C  
ATOM   4132  CE  LYS A 263      37.546 -11.430   2.633  1.00  0.300          C  
ATOM   4133  NZ  LYS A 263      37.471 -12.453   1.511  1.00  0.300          N  
ATOM   4134  H   LYS A 263      33.301 -14.287   4.152  1.00  0.250          H  
ATOM   4135  HA  LYS A 263      35.544 -13.428   5.898  1.00  0.260          H  
ATOM   4136 1HB  LYS A 263      33.325 -11.821   4.581  1.00  0.360          H  
ATOM   4137 2HB  LYS A 263      34.600 -11.111   5.522  1.00  0.360          H  
ATOM   4138 1HG  LYS A 263      35.005 -12.629   2.969  1.00  0.360          H  
ATOM   4139 2HG  LYS A 263      34.992 -10.874   3.111  1.00  0.360          H  
ATOM   4140 1HD  LYS A 263      36.964 -11.131   4.706  1.00  0.360          H  
ATOM   4141 2HD  LYS A 263      37.029 -12.828   4.193  1.00  0.360          H  
ATOM   4142 1HE  LYS A 263      37.177 -10.474   2.261  1.00  0.360          H  
ATOM   4143 2HE  LYS A 263      38.587 -11.314   2.927  1.00  0.360          H  
ATOM   4144 1HZ  LYS A 263      38.027 -12.139   0.737  1.00  0.360          H  
ATOM   4145 2HZ  LYS A 263      37.831 -13.338   1.841  1.00  0.360          H  
ATOM   4146 3HZ  LYS A 263      36.493 -12.577   1.169  1.00  0.360          H  
ATOM   4147  N   PRO A 264      33.924 -12.757   7.992  1.00  0.230          N  
ATOM   4148  CA  PRO A 264      33.162 -12.782   9.239  1.00  0.220          C  
ATOM   4149  C   PRO A 264      31.721 -12.312   9.111  1.00  0.150          C  
ATOM   4150  O   PRO A 264      31.407 -11.493   8.245  1.00  0.140          O  
ATOM   4151  CB  PRO A 264      33.940 -11.805  10.129  1.00  0.330          C  
ATOM   4152  CG  PRO A 264      35.338 -11.785   9.567  1.00  0.330          C  
ATOM   4153  CD  PRO A 264      35.163 -11.931   8.085  1.00  0.330          C  
ATOM   4154  HA  PRO A 264      33.194 -13.800   9.657  1.00  0.260          H  
ATOM   4155 1HB  PRO A 264      33.449 -10.815  10.103  1.00  0.400          H  
ATOM   4156 2HB  PRO A 264      33.906 -12.145  11.174  1.00  0.400          H  
ATOM   4157 1HG  PRO A 264      35.837 -10.841   9.841  1.00  0.400          H  
ATOM   4158 2HG  PRO A 264      35.935 -12.597  10.008  1.00  0.400          H  
ATOM   4159 1HD  PRO A 264      35.015 -10.940   7.653  1.00  0.400          H  
ATOM   4160 2HD  PRO A 264      36.046 -12.437   7.694  1.00  0.400          H  
ATOM   4161  N   TYR A 265      30.862 -12.850   9.979  1.00  0.150          N  
ATOM   4162  CA  TYR A 265      29.452 -12.469  10.057  1.00  0.150          C  
ATOM   4163  C   TYR A 265      29.303 -11.051  10.563  1.00  0.140          C  
ATOM   4164  O   TYR A 265      30.122 -10.582  11.358  1.00  0.160          O  
ATOM   4165  CB  TYR A 265      28.659 -13.402  10.962  1.00  0.210          C  
ATOM   4166  CG  TYR A 265      28.336 -14.724  10.353  1.00  0.210          C  
ATOM   4167  CD1 TYR A 265      29.064 -15.852  10.686  1.00  0.210          C  
ATOM   4168  CD2 TYR A 265      27.280 -14.809   9.460  1.00  0.210          C  
ATOM   4169  CE1 TYR A 265      28.734 -17.067  10.124  1.00  0.210          C  
ATOM   4170  CE2 TYR A 265      26.950 -16.016   8.903  1.00  0.210          C  
ATOM   4171  CZ  TYR A 265      27.672 -17.147   9.232  1.00  0.210          C  
ATOM   4172  OH  TYR A 265      27.347 -18.359   8.671  1.00  0.210          O  
ATOM   4173  H   TYR A 265      31.206 -13.537  10.636  1.00  0.180          H  
ATOM   4174  HA  TYR A 265      29.019 -12.524   9.064  1.00  0.180          H  
ATOM   4175 1HB  TYR A 265      29.218 -13.576  11.880  1.00  0.250          H  
ATOM   4176 2HB  TYR A 265      27.721 -12.917  11.241  1.00  0.250          H  
ATOM   4177  HD1 TYR A 265      29.892 -15.785  11.390  1.00  0.250          H  
ATOM   4178  HD2 TYR A 265      26.708 -13.917   9.197  1.00  0.250          H  
ATOM   4179  HE1 TYR A 265      29.302 -17.960  10.381  1.00  0.250          H  
ATOM   4180  HE2 TYR A 265      26.120 -16.079   8.197  1.00  0.250          H  
ATOM   4181  HH  TYR A 265      26.624 -18.236   8.050  1.00  0.250          H  
ATOM   4182  N   ILE A 266      28.249 -10.376  10.126  1.00  0.120          N  
ATOM   4183  CA  ILE A 266      27.991  -9.015  10.570  1.00  0.120          C  
ATOM   4184  C   ILE A 266      27.623  -8.929  12.031  1.00  0.130          C  
ATOM   4185  O   ILE A 266      26.697  -9.590  12.510  1.00  0.120          O  
ATOM   4186  CB  ILE A 266      26.851  -8.370   9.748  1.00  0.170          C  
ATOM   4187  CG1 ILE A 266      27.288  -8.253   8.331  1.00  0.170          C  
ATOM   4188  CG2 ILE A 266      26.453  -6.981  10.328  1.00  0.170          C  
ATOM   4189  CD1 ILE A 266      26.206  -7.920   7.345  1.00  0.170          C  
ATOM   4190  H   ILE A 266      27.612 -10.824   9.458  1.00  0.140          H  
ATOM   4191  HA  ILE A 266      28.895  -8.434  10.427  1.00  0.140          H  
ATOM   4192  HB  ILE A 266      25.993  -9.029   9.761  1.00  0.200          H  
ATOM   4193 1HG1 ILE A 266      28.040  -7.490   8.273  1.00  0.200          H  
ATOM   4194 2HG1 ILE A 266      27.720  -9.184   8.046  1.00  0.200          H  
ATOM   4195 1HG2 ILE A 266      25.651  -6.547   9.749  1.00  0.200          H  
ATOM   4196 2HG2 ILE A 266      26.108  -7.081  11.337  1.00  0.200          H  
ATOM   4197 3HG2 ILE A 266      27.309  -6.313  10.306  1.00  0.200          H  
ATOM   4198 1HD1 ILE A 266      26.637  -7.878   6.340  1.00  0.200          H  
ATOM   4199 2HD1 ILE A 266      25.444  -8.697   7.370  1.00  0.200          H  
ATOM   4200 3HD1 ILE A 266      25.749  -6.968   7.568  1.00  0.200          H  
ATOM   4201  N   LYS A 267      28.320  -8.050  12.742  1.00  0.140          N  
ATOM   4202  CA  LYS A 267      28.060  -7.826  14.149  1.00  0.150          C  
ATOM   4203  C   LYS A 267      26.869  -6.899  14.264  1.00  0.150          C  
ATOM   4204  O   LYS A 267      27.007  -5.712  14.557  1.00  0.150          O  
ATOM   4205  CB  LYS A 267      29.281  -7.223  14.841  1.00  0.210          C  
ATOM   4206  CG  LYS A 267      30.494  -8.146  14.884  1.00  0.210          C  
ATOM   4207  CD  LYS A 267      31.681  -7.475  15.574  1.00  0.210          C  
ATOM   4208  CE  LYS A 267      32.899  -8.395  15.620  1.00  0.210          C  
ATOM   4209  NZ  LYS A 267      34.071  -7.737  16.268  1.00  0.210          N  
ATOM   4210  H   LYS A 267      29.059  -7.532  12.292  1.00  0.170          H  
ATOM   4211  HA  LYS A 267      27.805  -8.773  14.624  1.00  0.180          H  
ATOM   4212 1HB  LYS A 267      29.572  -6.306  14.329  1.00  0.250          H  
ATOM   4213 2HB  LYS A 267      29.021  -6.958  15.866  1.00  0.250          H  
ATOM   4214 1HG  LYS A 267      30.231  -9.055  15.425  1.00  0.250          H  
ATOM   4215 2HG  LYS A 267      30.775  -8.425  13.866  1.00  0.250          H  
ATOM   4216 1HD  LYS A 267      31.944  -6.564  15.036  1.00  0.250          H  
ATOM   4217 2HD  LYS A 267      31.402  -7.205  16.593  1.00  0.250          H  
ATOM   4218 1HE  LYS A 267      32.645  -9.294  16.180  1.00  0.250          H  
ATOM   4219 2HE  LYS A 267      33.170  -8.678  14.603  1.00  0.250          H  
ATOM   4220 1HZ  LYS A 267      34.854  -8.377  16.279  1.00  0.250          H  
ATOM   4221 2HZ  LYS A 267      34.324  -6.907  15.750  1.00  0.250          H  
ATOM   4222 3HZ  LYS A 267      33.835  -7.481  17.217  1.00  0.250          H  
ATOM   4223  N   TRP A 268      25.700  -7.451  13.988  1.00  0.140          N  
ATOM   4224  CA  TRP A 268      24.475  -6.680  13.948  1.00  0.140          C  
ATOM   4225  C   TRP A 268      24.157  -6.100  15.314  1.00  0.130          C  
ATOM   4226  O   TRP A 268      24.324  -6.761  16.340  1.00  0.130          O  
ATOM   4227  CB  TRP A 268      23.280  -7.531  13.504  1.00  0.200          C  
ATOM   4228  CG  TRP A 268      23.243  -7.980  12.043  1.00  0.200          C  
ATOM   4229  CD1 TRP A 268      23.491  -9.234  11.567  1.00  0.200          C  
ATOM   4230  CD2 TRP A 268      22.907  -7.180  10.877  1.00  0.200          C  
ATOM   4231  NE1 TRP A 268      23.314  -9.267  10.200  1.00  0.200          N  
ATOM   4232  CE2 TRP A 268      22.967  -8.029   9.765  1.00  0.200          C  
ATOM   4233  CE3 TRP A 268      22.562  -5.843  10.690  1.00  0.200          C  
ATOM   4234  CZ2 TRP A 268      22.700  -7.583   8.488  1.00  0.200          C  
ATOM   4235  CZ3 TRP A 268      22.302  -5.395   9.400  1.00  0.200          C  
ATOM   4236  CH2 TRP A 268      22.373  -6.245   8.332  1.00  0.200          C  
ATOM   4237  H   TRP A 268      25.717  -8.442  13.734  1.00  0.170          H  
ATOM   4238  HA  TRP A 268      24.605  -5.860  13.243  1.00  0.170          H  
ATOM   4239 1HB  TRP A 268      23.250  -8.428  14.119  1.00  0.240          H  
ATOM   4240 2HB  TRP A 268      22.364  -6.977  13.706  1.00  0.240          H  
ATOM   4241  HD1 TRP A 268      23.771 -10.092  12.176  1.00  0.240          H  
ATOM   4242  HE1 TRP A 268      23.423 -10.082   9.600  1.00  0.240          H  
ATOM   4243  HE3 TRP A 268      22.506  -5.160  11.536  1.00  0.240          H  
ATOM   4244  HZ2 TRP A 268      22.748  -8.250   7.622  1.00  0.240          H  
ATOM   4245  HZ3 TRP A 268      22.041  -4.347   9.257  1.00  0.240          H  
ATOM   4246  HH2 TRP A 268      22.165  -5.857   7.332  1.00  0.240          H  
ATOM   4247  N   ASP A 269      23.662  -4.866  15.309  1.00  0.130          N  
ATOM   4248  CA  ASP A 269      23.239  -4.165  16.509  1.00  0.120          C  
ATOM   4249  C   ASP A 269      21.895  -4.686  16.990  1.00  0.110          C  
ATOM   4250  O   ASP A 269      20.897  -4.618  16.274  1.00  0.110          O  
ATOM   4251  CB  ASP A 269      23.133  -2.652  16.285  1.00  0.170          C  
ATOM   4252  CG  ASP A 269      22.763  -1.900  17.584  1.00  0.170          C  
ATOM   4253  OD1 ASP A 269      22.508  -2.577  18.579  1.00  0.170          O  
ATOM   4254  OD2 ASP A 269      22.725  -0.695  17.576  1.00  0.170          O  
ATOM   4255  H   ASP A 269      23.586  -4.385  14.428  1.00  0.160          H  
ATOM   4256  HA  ASP A 269      23.977  -4.346  17.292  1.00  0.140          H  
ATOM   4257 1HB  ASP A 269      24.089  -2.273  15.921  1.00  0.210          H  
ATOM   4258 2HB  ASP A 269      22.389  -2.445  15.526  1.00  0.210          H  
ATOM   4259  N   LEU A 270      21.873  -5.260  18.182  1.00  0.110          N  
ATOM   4260  CA  LEU A 270      20.667  -5.839  18.763  1.00  0.130          C  
ATOM   4261  C   LEU A 270      19.514  -4.838  18.831  1.00  0.110          C  
ATOM   4262  O   LEU A 270      18.347  -5.228  18.785  1.00  0.150          O  
ATOM   4263  CB  LEU A 270      20.953  -6.358  20.184  1.00  0.170          C  
ATOM   4264  CG  LEU A 270      19.779  -7.078  20.948  1.00  0.170          C  
ATOM   4265  CD1 LEU A 270      19.315  -8.340  20.189  1.00  0.170          C  
ATOM   4266  CD2 LEU A 270      20.263  -7.435  22.349  1.00  0.170          C  
ATOM   4267  H   LEU A 270      22.735  -5.273  18.708  1.00  0.130          H  
ATOM   4268  HA  LEU A 270      20.365  -6.666  18.126  1.00  0.160          H  
ATOM   4269 1HB  LEU A 270      21.790  -7.049  20.132  1.00  0.210          H  
ATOM   4270 2HB  LEU A 270      21.255  -5.505  20.795  1.00  0.210          H  
ATOM   4271  HG  LEU A 270      18.924  -6.403  21.029  1.00  0.210          H  
ATOM   4272 1HD1 LEU A 270      18.506  -8.811  20.746  1.00  0.210          H  
ATOM   4273 2HD1 LEU A 270      18.949  -8.065  19.201  1.00  0.210          H  
ATOM   4274 3HD1 LEU A 270      20.145  -9.037  20.094  1.00  0.210          H  
ATOM   4275 1HD2 LEU A 270      19.456  -7.920  22.902  1.00  0.210          H  
ATOM   4276 2HD2 LEU A 270      21.115  -8.112  22.284  1.00  0.210          H  
ATOM   4277 3HD2 LEU A 270      20.562  -6.525  22.870  1.00  0.210          H  
ATOM   4278  N   LEU A 271      19.821  -3.551  18.999  1.00  0.110          N  
ATOM   4279  CA  LEU A 271      18.761  -2.568  19.138  1.00  0.130          C  
ATOM   4280  C   LEU A 271      18.287  -1.994  17.801  1.00  0.130          C  
ATOM   4281  O   LEU A 271      17.430  -1.105  17.778  1.00  0.190          O  
ATOM   4282  CB  LEU A 271      19.226  -1.431  20.056  1.00  0.170          C  
ATOM   4283  CG  LEU A 271      19.604  -1.831  21.528  1.00  0.170          C  
ATOM   4284  CD1 LEU A 271      20.112  -0.589  22.256  1.00  0.170          C  
ATOM   4285  CD2 LEU A 271      18.404  -2.447  22.262  1.00  0.170          C  
ATOM   4286  H   LEU A 271      20.808  -3.241  19.016  1.00  0.130          H  
ATOM   4287  HA  LEU A 271      17.902  -3.058  19.583  1.00  0.160          H  
ATOM   4288 1HB  LEU A 271      20.116  -0.982  19.599  1.00  0.210          H  
ATOM   4289 2HB  LEU A 271      18.445  -0.676  20.099  1.00  0.210          H  
ATOM   4290  HG  LEU A 271      20.416  -2.560  21.504  1.00  0.210          H  
ATOM   4291 1HD1 LEU A 271      20.405  -0.855  23.271  1.00  0.210          H  
ATOM   4292 2HD1 LEU A 271      20.977  -0.187  21.723  1.00  0.210          H  
ATOM   4293 3HD1 LEU A 271      19.324   0.162  22.291  1.00  0.210          H  
ATOM   4294 1HD2 LEU A 271      18.702  -2.710  23.278  1.00  0.210          H  
ATOM   4295 2HD2 LEU A 271      17.588  -1.725  22.300  1.00  0.210          H  
ATOM   4296 3HD2 LEU A 271      18.067  -3.347  21.756  1.00  0.210          H  
ATOM   4297  N   LYS A 272      18.857  -2.455  16.689  1.00  0.110          N  
ATOM   4298  CA  LYS A 272      18.425  -1.989  15.384  1.00  0.120          C  
ATOM   4299  C   LYS A 272      17.276  -2.875  14.931  1.00  0.130          C  
ATOM   4300  O   LYS A 272      17.420  -4.094  14.855  1.00  0.180          O  
ATOM   4301  CB  LYS A 272      19.576  -1.997  14.379  1.00  0.160          C  
ATOM   4302  CG  LYS A 272      19.202  -1.474  12.990  1.00  0.160          C  
ATOM   4303  CD  LYS A 272      20.433  -1.311  12.102  1.00  0.160          C  
ATOM   4304  CE  LYS A 272      20.066  -0.885  10.672  1.00  0.160          C  
ATOM   4305  NZ  LYS A 272      19.337   0.451  10.614  1.00  0.160          N  
ATOM   4306  H   LYS A 272      19.559  -3.199  16.741  1.00  0.130          H  
ATOM   4307  HA  LYS A 272      18.052  -0.970  15.475  1.00  0.140          H  
ATOM   4308 1HB  LYS A 272      20.387  -1.382  14.764  1.00  0.200          H  
ATOM   4309 2HB  LYS A 272      19.956  -3.016  14.274  1.00  0.200          H  
ATOM   4310 1HG  LYS A 272      18.511  -2.175  12.511  1.00  0.200          H  
ATOM   4311 2HG  LYS A 272      18.696  -0.515  13.093  1.00  0.200          H  
ATOM   4312 1HD  LYS A 272      21.095  -0.560  12.536  1.00  0.200          H  
ATOM   4313 2HD  LYS A 272      20.968  -2.261  12.060  1.00  0.200          H  
ATOM   4314 1HE  LYS A 272      20.985  -0.807  10.094  1.00  0.200          H  
ATOM   4315 2HE  LYS A 272      19.436  -1.641  10.225  1.00  0.200          H  
ATOM   4316 1HZ  LYS A 272      19.142   0.661   9.643  1.00  0.200          H  
ATOM   4317 2HZ  LYS A 272      18.422   0.404  11.134  1.00  0.200          H  
ATOM   4318 3HZ  LYS A 272      19.902   1.185  11.006  1.00  0.200          H  
ATOM   4319  N   TYR A 273      16.128  -2.277  14.639  1.00  0.120          N  
ATOM   4320  CA  TYR A 273      14.974  -3.075  14.242  1.00  0.140          C  
ATOM   4321  C   TYR A 273      14.299  -2.626  12.963  1.00  0.120          C  
ATOM   4322  O   TYR A 273      13.313  -3.225  12.546  1.00  0.230          O  
ATOM   4323  CB  TYR A 273      13.922  -3.059  15.339  1.00  0.190          C  
ATOM   4324  CG  TYR A 273      13.318  -1.676  15.607  1.00  0.190          C  
ATOM   4325  CD1 TYR A 273      12.261  -1.216  14.831  1.00  0.190          C  
ATOM   4326  CD2 TYR A 273      13.788  -0.889  16.643  1.00  0.190          C  
ATOM   4327  CE1 TYR A 273      11.688  -0.002  15.084  1.00  0.190          C  
ATOM   4328  CE2 TYR A 273      13.188   0.340  16.899  1.00  0.190          C  
ATOM   4329  CZ  TYR A 273      12.127   0.772  16.116  1.00  0.190          C  
ATOM   4330  OH  TYR A 273      11.492   1.985  16.374  1.00  0.190          O  
ATOM   4331  H   TYR A 273      16.052  -1.273  14.728  1.00  0.140          H  
ATOM   4332  HA  TYR A 273      15.301  -4.100  14.087  1.00  0.170          H  
ATOM   4333 1HB  TYR A 273      13.112  -3.743  15.070  1.00  0.230          H  
ATOM   4334 2HB  TYR A 273      14.361  -3.426  16.266  1.00  0.230          H  
ATOM   4335  HD1 TYR A 273      11.873  -1.827  14.025  1.00  0.230          H  
ATOM   4336  HD2 TYR A 273      14.617  -1.237  17.266  1.00  0.230          H  
ATOM   4337  HE1 TYR A 273      10.866   0.341  14.485  1.00  0.230          H  
ATOM   4338  HE2 TYR A 273      13.547   0.958  17.723  1.00  0.230          H  
ATOM   4339  HH  TYR A 273      10.649   2.051  15.849  1.00  0.230          H  
ATOM   4340  N   ASP A 274      14.729  -1.519  12.387  1.00  0.120          N  
ATOM   4341  CA  ASP A 274      14.026  -1.009  11.238  1.00  0.120          C  
ATOM   4342  C   ASP A 274      14.472  -1.653   9.932  1.00  0.080          C  
ATOM   4343  O   ASP A 274      13.659  -2.199   9.177  1.00  0.120          O  
ATOM   4344  CB  ASP A 274      14.192   0.510  11.227  1.00  0.170          C  
ATOM   4345  CG  ASP A 274      15.680   0.942  11.302  1.00  0.170          C  
ATOM   4346  OD1 ASP A 274      16.533   0.112  11.661  1.00  0.170          O  
ATOM   4347  OD2 ASP A 274      15.971   2.046  10.989  1.00  0.170          O  
ATOM   4348  H   ASP A 274      15.562  -1.021  12.696  1.00  0.140          H  
ATOM   4349  HA  ASP A 274      12.977  -1.225  11.361  1.00  0.140          H  
ATOM   4350 1HB  ASP A 274      13.744   0.921  10.324  1.00  0.200          H  
ATOM   4351 2HB  ASP A 274      13.658   0.935  12.080  1.00  0.200          H  
ATOM   4352  N   PHE A 275      15.770  -1.544   9.676  1.00  0.080          N  
ATOM   4353  CA  PHE A 275      16.445  -2.026   8.481  1.00  0.100          C  
ATOM   4354  C   PHE A 275      15.863  -1.472   7.181  1.00  0.100          C  
ATOM   4355  O   PHE A 275      15.900  -2.155   6.153  1.00  0.100          O  
ATOM   4356  CB  PHE A 275      16.415  -3.546   8.438  1.00  0.130          C  
ATOM   4357  CG  PHE A 275      17.003  -4.182   9.618  1.00  0.130          C  
ATOM   4358  CD1 PHE A 275      16.186  -4.714  10.553  1.00  0.130          C  
ATOM   4359  CD2 PHE A 275      18.371  -4.255   9.805  1.00  0.130          C  
ATOM   4360  CE1 PHE A 275      16.688  -5.308  11.648  1.00  0.130          C  
ATOM   4361  CE2 PHE A 275      18.889  -4.856  10.922  1.00  0.130          C  
ATOM   4362  CZ  PHE A 275      18.045  -5.384  11.847  1.00  0.130          C  
ATOM   4363  H   PHE A 275      16.308  -1.096  10.413  1.00  0.100          H  
ATOM   4364  HA  PHE A 275      17.486  -1.710   8.541  1.00  0.120          H  
ATOM   4365 1HB  PHE A 275      15.400  -3.892   8.347  1.00  0.160          H  
ATOM   4366 2HB  PHE A 275      16.942  -3.889   7.578  1.00  0.160          H  
ATOM   4367  HD1 PHE A 275      15.107  -4.650  10.410  1.00  0.160          H  
ATOM   4368  HD2 PHE A 275      19.032  -3.837   9.059  1.00  0.160          H  
ATOM   4369  HE1 PHE A 275      16.004  -5.717  12.366  1.00  0.160          H  
ATOM   4370  HE2 PHE A 275      19.955  -4.910  11.072  1.00  0.160          H  
ATOM   4371  HZ  PHE A 275      18.438  -5.861  12.747  1.00  0.160          H  
ATOM   4372  N   THR A 276      15.304  -0.253   7.199  1.00  0.100          N  
ATOM   4373  CA  THR A 276      14.714   0.287   5.979  1.00  0.100          C  
ATOM   4374  C   THR A 276      15.787   0.475   4.933  1.00  0.090          C  
ATOM   4375  O   THR A 276      15.643   0.028   3.790  1.00  0.100          O  
ATOM   4376  CB  THR A 276      13.983   1.632   6.226  1.00  0.140          C  
ATOM   4377  OG1 THR A 276      12.880   1.432   7.136  1.00  0.140          O  
ATOM   4378  CG2 THR A 276      13.441   2.185   4.909  1.00  0.140          C  
ATOM   4379  H   THR A 276      15.318   0.317   8.036  1.00  0.120          H  
ATOM   4380  HA  THR A 276      13.988  -0.430   5.596  1.00  0.120          H  
ATOM   4381  HB  THR A 276      14.680   2.354   6.660  1.00  0.170          H  
ATOM   4382  HG1 THR A 276      13.217   1.269   8.017  1.00  0.170          H  
ATOM   4383 1HG2 THR A 276      12.931   3.126   5.099  1.00  0.170          H  
ATOM   4384 2HG2 THR A 276      14.253   2.357   4.206  1.00  0.170          H  
ATOM   4385 3HG2 THR A 276      12.747   1.479   4.490  1.00  0.170          H  
ATOM   4386  N   GLU A 277      16.885   1.100   5.337  1.00  0.090          N  
ATOM   4387  CA  GLU A 277      17.991   1.354   4.445  1.00  0.090          C  
ATOM   4388  C   GLU A 277      18.622   0.066   3.961  1.00  0.080          C  
ATOM   4389  O   GLU A 277      19.023  -0.018   2.801  1.00  0.090          O  
ATOM   4390  CB  GLU A 277      19.011   2.246   5.139  1.00  0.130          C  
ATOM   4391  CG  GLU A 277      18.490   3.659   5.391  1.00  0.130          C  
ATOM   4392  CD  GLU A 277      17.558   3.742   6.571  1.00  0.130          C  
ATOM   4393  OE1 GLU A 277      17.445   2.764   7.291  1.00  0.130          O  
ATOM   4394  OE2 GLU A 277      16.943   4.761   6.742  1.00  0.130          O  
ATOM   4395  H   GLU A 277      16.933   1.451   6.296  1.00  0.110          H  
ATOM   4396  HA  GLU A 277      17.612   1.888   3.577  1.00  0.110          H  
ATOM   4397 1HB  GLU A 277      19.300   1.803   6.092  1.00  0.150          H  
ATOM   4398 2HB  GLU A 277      19.910   2.317   4.525  1.00  0.150          H  
ATOM   4399 1HG  GLU A 277      19.336   4.324   5.561  1.00  0.150          H  
ATOM   4400 2HG  GLU A 277      17.966   4.002   4.499  1.00  0.150          H  
ATOM   4401  N   GLU A 278      18.704  -0.943   4.830  1.00  0.080          N  
ATOM   4402  CA  GLU A 278      19.327  -2.189   4.416  1.00  0.080          C  
ATOM   4403  C   GLU A 278      18.488  -2.871   3.336  1.00  0.070          C  
ATOM   4404  O   GLU A 278      19.040  -3.368   2.349  1.00  0.070          O  
ATOM   4405  CB  GLU A 278      19.506  -3.127   5.606  1.00  0.110          C  
ATOM   4406  CG  GLU A 278      20.513  -2.681   6.663  1.00  0.110          C  
ATOM   4407  CD  GLU A 278      21.895  -2.562   6.134  1.00  0.110          C  
ATOM   4408  OE1 GLU A 278      22.336  -3.463   5.468  1.00  0.110          O  
ATOM   4409  OE2 GLU A 278      22.523  -1.551   6.382  1.00  0.110          O  
ATOM   4410  H   GLU A 278      18.369  -0.803   5.770  1.00  0.100          H  
ATOM   4411  HA  GLU A 278      20.304  -1.968   3.996  1.00  0.100          H  
ATOM   4412 1HB  GLU A 278      18.553  -3.255   6.095  1.00  0.130          H  
ATOM   4413 2HB  GLU A 278      19.826  -4.096   5.238  1.00  0.130          H  
ATOM   4414 1HG  GLU A 278      20.200  -1.721   7.071  1.00  0.130          H  
ATOM   4415 2HG  GLU A 278      20.515  -3.404   7.466  1.00  0.130          H  
ATOM   4416  N   ARG A 279      17.154  -2.850   3.480  1.00  0.070          N  
ATOM   4417  CA  ARG A 279      16.309  -3.452   2.459  1.00  0.100          C  
ATOM   4418  C   ARG A 279      16.409  -2.676   1.154  1.00  0.080          C  
ATOM   4419  O   ARG A 279      16.426  -3.276   0.075  1.00  0.090          O  
ATOM   4420  CB  ARG A 279      14.873  -3.566   2.913  1.00  0.130          C  
ATOM   4421  CG  ARG A 279      14.663  -4.597   4.009  1.00  0.130          C  
ATOM   4422  CD  ARG A 279      13.238  -4.887   4.254  1.00  0.130          C  
ATOM   4423  NE  ARG A 279      13.059  -5.786   5.393  1.00  0.130          N  
ATOM   4424  CZ  ARG A 279      12.967  -5.382   6.674  1.00  0.130          C  
ATOM   4425  NH1 ARG A 279      13.063  -4.084   6.972  1.00  0.130          N  
ATOM   4426  NH2 ARG A 279      12.786  -6.310   7.589  1.00  0.130          N  
ATOM   4427  H   ARG A 279      16.736  -2.460   4.333  1.00  0.080          H  
ATOM   4428  HA  ARG A 279      16.668  -4.462   2.276  1.00  0.120          H  
ATOM   4429 1HB  ARG A 279      14.552  -2.600   3.305  1.00  0.150          H  
ATOM   4430 2HB  ARG A 279      14.238  -3.807   2.075  1.00  0.150          H  
ATOM   4431 1HG  ARG A 279      15.154  -5.513   3.741  1.00  0.150          H  
ATOM   4432 2HG  ARG A 279      15.101  -4.225   4.932  1.00  0.150          H  
ATOM   4433 1HD  ARG A 279      12.676  -3.969   4.426  1.00  0.150          H  
ATOM   4434 2HD  ARG A 279      12.837  -5.384   3.373  1.00  0.150          H  
ATOM   4435  HE  ARG A 279      12.984  -6.799   5.233  1.00  0.150          H  
ATOM   4436 1HH1 ARG A 279      13.196  -3.417   6.232  1.00  0.150          H  
ATOM   4437 2HH1 ARG A 279      13.038  -3.717   7.939  1.00  0.150          H  
ATOM   4438 1HH2 ARG A 279      12.715  -7.283   7.283  1.00  0.150          H  
ATOM   4439 2HH2 ARG A 279      12.674  -6.075   8.575  1.00  0.150          H  
ATOM   4440  N   LEU A 280      16.485  -1.342   1.234  1.00  0.070          N  
ATOM   4441  CA  LEU A 280      16.620  -0.557   0.020  1.00  0.080          C  
ATOM   4442  C   LEU A 280      17.943  -0.864  -0.669  1.00  0.070          C  
ATOM   4443  O   LEU A 280      17.970  -1.004  -1.894  1.00  0.090          O  
ATOM   4444  CB  LEU A 280      16.533   0.937   0.338  1.00  0.110          C  
ATOM   4445  CG  LEU A 280      15.154   1.460   0.784  1.00  0.110          C  
ATOM   4446  CD1 LEU A 280      15.304   2.878   1.294  1.00  0.110          C  
ATOM   4447  CD2 LEU A 280      14.157   1.423  -0.399  1.00  0.110          C  
ATOM   4448  H   LEU A 280      16.412  -0.879   2.147  1.00  0.080          H  
ATOM   4449  HA  LEU A 280      15.824  -0.836  -0.659  1.00  0.100          H  
ATOM   4450 1HB  LEU A 280      17.240   1.151   1.138  1.00  0.130          H  
ATOM   4451 2HB  LEU A 280      16.839   1.497  -0.545  1.00  0.130          H  
ATOM   4452  HG  LEU A 280      14.784   0.847   1.592  1.00  0.130          H  
ATOM   4453 1HD1 LEU A 280      14.334   3.247   1.625  1.00  0.130          H  
ATOM   4454 2HD1 LEU A 280      15.997   2.892   2.133  1.00  0.130          H  
ATOM   4455 3HD1 LEU A 280      15.683   3.517   0.499  1.00  0.130          H  
ATOM   4456 1HD2 LEU A 280      13.195   1.806  -0.068  1.00  0.130          H  
ATOM   4457 2HD2 LEU A 280      14.532   2.048  -1.211  1.00  0.130          H  
ATOM   4458 3HD2 LEU A 280      14.022   0.413  -0.761  1.00  0.130          H  
ATOM   4459  N   LYS A 281      19.034  -1.003   0.101  1.00  0.080          N  
ATOM   4460  CA  LYS A 281      20.318  -1.339  -0.500  1.00  0.100          C  
ATOM   4461  C   LYS A 281      20.261  -2.684  -1.204  1.00  0.090          C  
ATOM   4462  O   LYS A 281      20.816  -2.824  -2.292  1.00  0.120          O  
ATOM   4463  CB  LYS A 281      21.447  -1.330   0.529  1.00  0.130          C  
ATOM   4464  CG  LYS A 281      21.881   0.071   0.991  1.00  0.130          C  
ATOM   4465  CD  LYS A 281      23.142   0.026   1.871  1.00  0.130          C  
ATOM   4466  CE  LYS A 281      22.825  -0.516   3.262  1.00  0.130          C  
ATOM   4467  NZ  LYS A 281      23.983  -0.433   4.200  1.00  0.130          N  
ATOM   4468  H   LYS A 281      18.972  -0.831   1.108  1.00  0.100          H  
ATOM   4469  HA  LYS A 281      20.545  -0.585  -1.252  1.00  0.120          H  
ATOM   4470 1HB  LYS A 281      21.114  -1.889   1.402  1.00  0.160          H  
ATOM   4471 2HB  LYS A 281      22.314  -1.845   0.119  1.00  0.160          H  
ATOM   4472 1HG  LYS A 281      22.090   0.682   0.113  1.00  0.160          H  
ATOM   4473 2HG  LYS A 281      21.076   0.540   1.542  1.00  0.160          H  
ATOM   4474 1HD  LYS A 281      23.894  -0.609   1.405  1.00  0.160          H  
ATOM   4475 2HD  LYS A 281      23.550   1.031   1.970  1.00  0.160          H  
ATOM   4476 1HE  LYS A 281      21.992   0.051   3.680  1.00  0.160          H  
ATOM   4477 2HE  LYS A 281      22.536  -1.560   3.184  1.00  0.160          H  
ATOM   4478 1HZ  LYS A 281      23.650  -0.823   5.104  1.00  0.160          H  
ATOM   4479 2HZ  LYS A 281      24.755  -0.978   3.856  1.00  0.160          H  
ATOM   4480 3HZ  LYS A 281      24.269   0.521   4.326  1.00  0.160          H  
ATOM   4481  N   LEU A 282      19.589  -3.679  -0.605  1.00  0.060          N  
ATOM   4482  CA  LEU A 282      19.469  -4.975  -1.265  1.00  0.070          C  
ATOM   4483  C   LEU A 282      18.650  -4.843  -2.548  1.00  0.070          C  
ATOM   4484  O   LEU A 282      19.049  -5.314  -3.618  1.00  0.100          O  
ATOM   4485  CB  LEU A 282      18.767  -5.978  -0.327  1.00  0.090          C  
ATOM   4486  CG  LEU A 282      19.552  -6.441   0.931  1.00  0.090          C  
ATOM   4487  CD1 LEU A 282      18.629  -7.197   1.859  1.00  0.090          C  
ATOM   4488  CD2 LEU A 282      20.666  -7.339   0.523  1.00  0.090          C  
ATOM   4489  H   LEU A 282      19.206  -3.533   0.335  1.00  0.070          H  
ATOM   4490  HA  LEU A 282      20.462  -5.326  -1.530  1.00  0.080          H  
ATOM   4491 1HB  LEU A 282      17.836  -5.523   0.017  1.00  0.110          H  
ATOM   4492 2HB  LEU A 282      18.513  -6.865  -0.902  1.00  0.110          H  
ATOM   4493  HG  LEU A 282      19.949  -5.575   1.461  1.00  0.110          H  
ATOM   4494 1HD1 LEU A 282      19.177  -7.523   2.741  1.00  0.110          H  
ATOM   4495 2HD1 LEU A 282      17.828  -6.544   2.161  1.00  0.110          H  
ATOM   4496 3HD1 LEU A 282      18.235  -8.053   1.345  1.00  0.110          H  
ATOM   4497 1HD2 LEU A 282      21.196  -7.659   1.420  1.00  0.110          H  
ATOM   4498 2HD2 LEU A 282      20.274  -8.205   0.001  1.00  0.110          H  
ATOM   4499 3HD2 LEU A 282      21.359  -6.815  -0.125  1.00  0.110          H  
ATOM   4500  N   PHE A 283      17.542  -4.112  -2.479  1.00  0.060          N  
ATOM   4501  CA  PHE A 283      16.664  -3.945  -3.625  1.00  0.060          C  
ATOM   4502  C   PHE A 283      17.407  -3.342  -4.805  1.00  0.060          C  
ATOM   4503  O   PHE A 283      17.415  -3.892  -5.907  1.00  0.070          O  
ATOM   4504  CB  PHE A 283      15.474  -3.061  -3.265  1.00  0.080          C  
ATOM   4505  CG  PHE A 283      14.496  -2.908  -4.364  1.00  0.080          C  
ATOM   4506  CD1 PHE A 283      13.512  -3.874  -4.585  1.00  0.080          C  
ATOM   4507  CD2 PHE A 283      14.549  -1.814  -5.199  1.00  0.080          C  
ATOM   4508  CE1 PHE A 283      12.621  -3.724  -5.611  1.00  0.080          C  
ATOM   4509  CE2 PHE A 283      13.660  -1.674  -6.219  1.00  0.080          C  
ATOM   4510  CZ  PHE A 283      12.696  -2.622  -6.429  1.00  0.080          C  
ATOM   4511  H   PHE A 283      17.256  -3.715  -1.579  1.00  0.070          H  
ATOM   4512  HA  PHE A 283      16.304  -4.919  -3.929  1.00  0.070          H  
ATOM   4513 1HB  PHE A 283      14.974  -3.445  -2.393  1.00  0.100          H  
ATOM   4514 2HB  PHE A 283      15.840  -2.068  -3.004  1.00  0.100          H  
ATOM   4515  HD1 PHE A 283      13.447  -4.746  -3.939  1.00  0.100          H  
ATOM   4516  HD2 PHE A 283      15.319  -1.045  -5.046  1.00  0.100          H  
ATOM   4517  HE1 PHE A 283      11.855  -4.465  -5.784  1.00  0.100          H  
ATOM   4518  HE2 PHE A 283      13.719  -0.802  -6.874  1.00  0.100          H  
ATOM   4519  HZ  PHE A 283      11.992  -2.490  -7.253  1.00  0.100          H  
ATOM   4520  N   ASP A 284      18.143  -2.267  -4.558  1.00  0.070          N  
ATOM   4521  CA  ASP A 284      18.847  -1.562  -5.619  1.00  0.080          C  
ATOM   4522  C   ASP A 284      20.169  -2.214  -6.019  1.00  0.120          C  
ATOM   4523  O   ASP A 284      20.883  -1.690  -6.876  1.00  0.290          O  
ATOM   4524  CB  ASP A 284      19.107  -0.111  -5.205  1.00  0.110          C  
ATOM   4525  CG  ASP A 284      17.844   0.774  -5.174  1.00  0.110          C  
ATOM   4526  OD1 ASP A 284      16.939   0.543  -5.944  1.00  0.110          O  
ATOM   4527  OD2 ASP A 284      17.804   1.674  -4.372  1.00  0.110          O  
ATOM   4528  H   ASP A 284      18.152  -1.874  -3.609  1.00  0.080          H  
ATOM   4529  HA  ASP A 284      18.200  -1.553  -6.491  1.00  0.100          H  
ATOM   4530 1HB  ASP A 284      19.548  -0.112  -4.202  1.00  0.130          H  
ATOM   4531 2HB  ASP A 284      19.834   0.335  -5.881  1.00  0.130          H  
ATOM   4532  N   ARG A 285      20.518  -3.341  -5.401  1.00  0.110          N  
ATOM   4533  CA  ARG A 285      21.752  -4.019  -5.727  1.00  0.110          C  
ATOM   4534  C   ARG A 285      21.451  -5.243  -6.578  1.00  0.090          C  
ATOM   4535  O   ARG A 285      22.194  -5.551  -7.508  1.00  0.110          O  
ATOM   4536  CB  ARG A 285      22.491  -4.445  -4.476  1.00  0.150          C  
ATOM   4537  CG  ARG A 285      23.821  -5.070  -4.736  1.00  0.150          C  
ATOM   4538  CD  ARG A 285      24.532  -5.387  -3.502  1.00  0.150          C  
ATOM   4539  NE  ARG A 285      25.908  -5.773  -3.772  1.00  0.150          N  
ATOM   4540  CZ  ARG A 285      26.768  -6.271  -2.863  1.00  0.150          C  
ATOM   4541  NH1 ARG A 285      26.375  -6.509  -1.626  1.00  0.150          N  
ATOM   4542  NH2 ARG A 285      28.023  -6.521  -3.224  1.00  0.150          N  
ATOM   4543  H   ARG A 285      19.903  -3.765  -4.706  1.00  0.130          H  
ATOM   4544  HA  ARG A 285      22.389  -3.343  -6.294  1.00  0.130          H  
ATOM   4545 1HB  ARG A 285      22.656  -3.576  -3.845  1.00  0.180          H  
ATOM   4546 2HB  ARG A 285      21.882  -5.150  -3.910  1.00  0.180          H  
ATOM   4547 1HG  ARG A 285      23.652  -5.994  -5.259  1.00  0.180          H  
ATOM   4548 2HG  ARG A 285      24.435  -4.409  -5.345  1.00  0.180          H  
ATOM   4549 1HD  ARG A 285      24.540  -4.515  -2.848  1.00  0.180          H  
ATOM   4550 2HD  ARG A 285      24.030  -6.215  -3.002  1.00  0.180          H  
ATOM   4551  HE  ARG A 285      26.267  -5.596  -4.702  1.00  0.180          H  
ATOM   4552 1HH1 ARG A 285      25.403  -6.386  -1.338  1.00  0.180          H  
ATOM   4553 2HH1 ARG A 285      27.016  -6.895  -0.932  1.00  0.180          H  
ATOM   4554 1HH2 ARG A 285      28.322  -6.336  -4.172  1.00  0.180          H  
ATOM   4555 2HH2 ARG A 285      28.681  -6.894  -2.553  1.00  0.180          H  
ATOM   4556  N   TYR A 286      20.357  -5.939  -6.256  1.00  0.070          N  
ATOM   4557  CA  TYR A 286      19.979  -7.158  -6.958  1.00  0.080          C  
ATOM   4558  C   TYR A 286      18.800  -6.992  -7.927  1.00  0.080          C  
ATOM   4559  O   TYR A 286      18.760  -7.676  -8.950  1.00  0.110          O  
ATOM   4560  CB  TYR A 286      19.652  -8.228  -5.925  1.00  0.110          C  
ATOM   4561  CG  TYR A 286      20.845  -8.605  -5.063  1.00  0.110          C  
ATOM   4562  CD1 TYR A 286      20.969  -8.105  -3.780  1.00  0.110          C  
ATOM   4563  CD2 TYR A 286      21.814  -9.442  -5.555  1.00  0.110          C  
ATOM   4564  CE1 TYR A 286      22.059  -8.446  -3.019  1.00  0.110          C  
ATOM   4565  CE2 TYR A 286      22.883  -9.786  -4.790  1.00  0.110          C  
ATOM   4566  CZ  TYR A 286      23.023  -9.296  -3.534  1.00  0.110          C  
ATOM   4567  OH  TYR A 286      24.116  -9.650  -2.768  1.00  0.110          O  
ATOM   4568  H   TYR A 286      19.820  -5.653  -5.435  1.00  0.080          H  
ATOM   4569  HA  TYR A 286      20.835  -7.490  -7.544  1.00  0.100          H  
ATOM   4570 1HB  TYR A 286      18.859  -7.866  -5.269  1.00  0.130          H  
ATOM   4571 2HB  TYR A 286      19.283  -9.109  -6.427  1.00  0.130          H  
ATOM   4572  HD1 TYR A 286      20.215  -7.442  -3.373  1.00  0.130          H  
ATOM   4573  HD2 TYR A 286      21.735  -9.828  -6.546  1.00  0.130          H  
ATOM   4574  HE1 TYR A 286      22.160  -8.051  -2.013  1.00  0.130          H  
ATOM   4575  HE2 TYR A 286      23.631 -10.444  -5.191  1.00  0.130          H  
ATOM   4576  HH  TYR A 286      24.108  -9.113  -1.941  1.00  0.130          H  
ATOM   4577  N   PHE A 287      17.854  -6.090  -7.607  1.00  0.070          N  
ATOM   4578  CA  PHE A 287      16.623  -5.845  -8.360  1.00  0.070          C  
ATOM   4579  C   PHE A 287      16.549  -4.399  -8.844  1.00  0.070          C  
ATOM   4580  O   PHE A 287      15.467  -3.852  -9.038  1.00  0.070          O  
ATOM   4581  CB  PHE A 287      15.408  -6.136  -7.482  1.00  0.100          C  
ATOM   4582  CG  PHE A 287      15.288  -7.542  -7.053  1.00  0.100          C  
ATOM   4583  CD1 PHE A 287      15.803  -7.952  -5.834  1.00  0.100          C  
ATOM   4584  CD2 PHE A 287      14.620  -8.470  -7.842  1.00  0.100          C  
ATOM   4585  CE1 PHE A 287      15.656  -9.253  -5.420  1.00  0.100          C  
ATOM   4586  CE2 PHE A 287      14.474  -9.773  -7.411  1.00  0.100          C  
ATOM   4587  CZ  PHE A 287      14.991 -10.149  -6.203  1.00  0.100          C  
ATOM   4588  H   PHE A 287      17.947  -5.522  -6.769  1.00  0.080          H  
ATOM   4589  HA  PHE A 287      16.603  -6.502  -9.224  1.00  0.080          H  
ATOM   4590 1HB  PHE A 287      15.460  -5.509  -6.588  1.00  0.120          H  
ATOM   4591 2HB  PHE A 287      14.503  -5.866  -8.004  1.00  0.120          H  
ATOM   4592  HD1 PHE A 287      16.326  -7.229  -5.206  1.00  0.120          H  
ATOM   4593  HD2 PHE A 287      14.200  -8.157  -8.800  1.00  0.120          H  
ATOM   4594  HE1 PHE A 287      16.061  -9.574  -4.469  1.00  0.120          H  
ATOM   4595  HE2 PHE A 287      13.943 -10.500  -8.023  1.00  0.120          H  
ATOM   4596  HZ  PHE A 287      14.870 -11.151  -5.860  1.00  0.120          H  
ATOM   4597  N   LYS A 288      17.702  -3.800  -9.109  1.00  0.080          N  
ATOM   4598  CA  LYS A 288      17.804  -2.410  -9.560  1.00  0.110          C  
ATOM   4599  C   LYS A 288      16.885  -2.050 -10.729  1.00  0.120          C  
ATOM   4600  O   LYS A 288      16.381  -0.930 -10.798  1.00  0.140          O  
ATOM   4601  CB  LYS A 288      19.244  -2.080  -9.928  1.00  0.140          C  
ATOM   4602  CG  LYS A 288      19.469  -0.634 -10.364  1.00  0.140          C  
ATOM   4603  CD  LYS A 288      20.945  -0.339 -10.558  1.00  0.140          C  
ATOM   4604  CE  LYS A 288      21.174   1.069 -11.073  1.00  0.140          C  
ATOM   4605  NZ  LYS A 288      22.628   1.374 -11.201  1.00  0.140          N  
ATOM   4606  H   LYS A 288      18.552  -4.319  -8.938  1.00  0.100          H  
ATOM   4607  HA  LYS A 288      17.517  -1.772  -8.724  1.00  0.130          H  
ATOM   4608 1HB  LYS A 288      19.897  -2.299  -9.091  1.00  0.170          H  
ATOM   4609 2HB  LYS A 288      19.543  -2.715 -10.745  1.00  0.170          H  
ATOM   4610 1HG  LYS A 288      18.950  -0.446 -11.306  1.00  0.170          H  
ATOM   4611 2HG  LYS A 288      19.062   0.036  -9.605  1.00  0.170          H  
ATOM   4612 1HD  LYS A 288      21.467  -0.467  -9.604  1.00  0.170          H  
ATOM   4613 2HD  LYS A 288      21.363  -1.027 -11.273  1.00  0.170          H  
ATOM   4614 1HE  LYS A 288      20.708   1.161 -12.055  1.00  0.170          H  
ATOM   4615 2HE  LYS A 288      20.717   1.787 -10.394  1.00  0.170          H  
ATOM   4616 1HZ  LYS A 288      22.755   2.311 -11.564  1.00  0.170          H  
ATOM   4617 2HZ  LYS A 288      23.069   1.300 -10.293  1.00  0.170          H  
ATOM   4618 3HZ  LYS A 288      23.053   0.708 -11.838  1.00  0.170          H  
ATOM   4619  N   TYR A 289      16.684  -2.977 -11.665  1.00  0.120          N  
ATOM   4620  CA  TYR A 289      15.874  -2.710 -12.845  1.00  0.150          C  
ATOM   4621  C   TYR A 289      14.435  -3.199 -12.731  1.00  0.130          C  
ATOM   4622  O   TYR A 289      13.656  -3.156 -13.694  1.00  0.140          O  
ATOM   4623  CB  TYR A 289      16.608  -3.250 -14.062  1.00  0.200          C  
ATOM   4624  CG  TYR A 289      17.788  -2.368 -14.307  1.00  0.200          C  
ATOM   4625  CD1 TYR A 289      19.040  -2.636 -13.753  1.00  0.200          C  
ATOM   4626  CD2 TYR A 289      17.593  -1.241 -15.068  1.00  0.200          C  
ATOM   4627  CE1 TYR A 289      20.077  -1.742 -13.973  1.00  0.200          C  
ATOM   4628  CE2 TYR A 289      18.610  -0.368 -15.279  1.00  0.200          C  
ATOM   4629  CZ  TYR A 289      19.838  -0.597 -14.740  1.00  0.200          C  
ATOM   4630  OH  TYR A 289      20.821   0.327 -14.951  1.00  0.200          O  
ATOM   4631  H   TYR A 289      17.126  -3.880 -11.579  1.00  0.140          H  
ATOM   4632  HA  TYR A 289      15.817  -1.629 -12.964  1.00  0.180          H  
ATOM   4633 1HB  TYR A 289      16.952  -4.272 -13.888  1.00  0.240          H  
ATOM   4634 2HB  TYR A 289      15.963  -3.243 -14.938  1.00  0.240          H  
ATOM   4635  HD1 TYR A 289      19.203  -3.526 -13.148  1.00  0.240          H  
ATOM   4636  HD2 TYR A 289      16.609  -1.038 -15.493  1.00  0.240          H  
ATOM   4637  HE1 TYR A 289      21.061  -1.927 -13.545  1.00  0.240          H  
ATOM   4638  HE2 TYR A 289      18.437   0.526 -15.873  1.00  0.240          H  
ATOM   4639  HH  TYR A 289      21.647   0.032 -14.548  1.00  0.240          H  
ATOM   4640  N   TRP A 290      14.042  -3.602 -11.538  1.00  0.110          N  
ATOM   4641  CA  TRP A 290      12.681  -4.029 -11.298  1.00  0.100          C  
ATOM   4642  C   TRP A 290      11.850  -2.760 -11.203  1.00  0.100          C  
ATOM   4643  O   TRP A 290      11.596  -2.225 -10.122  1.00  0.090          O  
ATOM   4644  CB  TRP A 290      12.606  -4.842 -10.013  1.00  0.140          C  
ATOM   4645  CG  TRP A 290      11.270  -5.348  -9.699  1.00  0.140          C  
ATOM   4646  CD1 TRP A 290      10.424  -4.799  -8.810  1.00  0.140          C  
ATOM   4647  CD2 TRP A 290      10.585  -6.487 -10.235  1.00  0.140          C  
ATOM   4648  NE1 TRP A 290       9.286  -5.509  -8.751  1.00  0.140          N  
ATOM   4649  CE2 TRP A 290       9.354  -6.537  -9.602  1.00  0.140          C  
ATOM   4650  CE3 TRP A 290      10.903  -7.447 -11.180  1.00  0.140          C  
ATOM   4651  CZ2 TRP A 290       8.446  -7.497  -9.867  1.00  0.140          C  
ATOM   4652  CZ3 TRP A 290       9.967  -8.432 -11.451  1.00  0.140          C  
ATOM   4653  CH2 TRP A 290       8.772  -8.451 -10.805  1.00  0.140          C  
ATOM   4654  H   TRP A 290      14.702  -3.596 -10.756  1.00  0.130          H  
ATOM   4655  HA  TRP A 290      12.327  -4.631 -12.134  1.00  0.120          H  
ATOM   4656 1HB  TRP A 290      13.290  -5.686 -10.082  1.00  0.170          H  
ATOM   4657 2HB  TRP A 290      12.936  -4.222  -9.179  1.00  0.170          H  
ATOM   4658  HD1 TRP A 290      10.623  -3.913  -8.222  1.00  0.170          H  
ATOM   4659  HE1 TRP A 290       8.492  -5.288  -8.138  1.00  0.170          H  
ATOM   4660  HE3 TRP A 290      11.850  -7.425 -11.694  1.00  0.170          H  
ATOM   4661  HZ2 TRP A 290       7.488  -7.513  -9.367  1.00  0.170          H  
ATOM   4662  HZ3 TRP A 290      10.204  -9.189 -12.195  1.00  0.170          H  
ATOM   4663  HH2 TRP A 290       8.056  -9.223 -11.034  1.00  0.170          H  
ATOM   4664  N   ASP A 291      11.422  -2.267 -12.364  1.00  0.120          N  
ATOM   4665  CA  ASP A 291      10.795  -0.952 -12.477  1.00  0.150          C  
ATOM   4666  C   ASP A 291       9.347  -0.909 -11.988  1.00  0.150          C  
ATOM   4667  O   ASP A 291       8.396  -0.774 -12.760  1.00  0.200          O  
ATOM   4668  CB  ASP A 291      10.866  -0.488 -13.941  1.00  0.200          C  
ATOM   4669  CG  ASP A 291      10.506   0.993 -14.166  1.00  0.200          C  
ATOM   4670  OD1 ASP A 291      10.520   1.747 -13.216  1.00  0.200          O  
ATOM   4671  OD2 ASP A 291      10.253   1.357 -15.299  1.00  0.200          O  
ATOM   4672  H   ASP A 291      11.663  -2.788 -13.207  1.00  0.140          H  
ATOM   4673  HA  ASP A 291      11.373  -0.254 -11.871  1.00  0.180          H  
ATOM   4674 1HB  ASP A 291      11.876  -0.662 -14.319  1.00  0.240          H  
ATOM   4675 2HB  ASP A 291      10.191  -1.100 -14.541  1.00  0.240          H  
ATOM   4676  N   GLN A 292       9.209  -1.026 -10.675  1.00  0.110          N  
ATOM   4677  CA  GLN A 292       7.941  -0.986  -9.969  1.00  0.110          C  
ATOM   4678  C   GLN A 292       8.189  -0.429  -8.574  1.00  0.120          C  
ATOM   4679  O   GLN A 292       9.172  -0.783  -7.926  1.00  0.160          O  
ATOM   4680  CB  GLN A 292       7.285  -2.360  -9.921  1.00  0.150          C  
ATOM   4681  CG  GLN A 292       5.922  -2.340  -9.276  1.00  0.150          C  
ATOM   4682  CD  GLN A 292       5.213  -3.647  -9.361  1.00  0.150          C  
ATOM   4683  OE1 GLN A 292       5.641  -4.590 -10.050  1.00  0.150          O  
ATOM   4684  NE2 GLN A 292       4.086  -3.725  -8.666  1.00  0.150          N  
ATOM   4685  H   GLN A 292      10.075  -1.185 -10.157  1.00  0.130          H  
ATOM   4686  HA  GLN A 292       7.273  -0.302 -10.491  1.00  0.130          H  
ATOM   4687 1HB  GLN A 292       7.187  -2.755 -10.933  1.00  0.180          H  
ATOM   4688 2HB  GLN A 292       7.916  -3.044  -9.358  1.00  0.180          H  
ATOM   4689 1HG  GLN A 292       6.036  -2.103  -8.215  1.00  0.180          H  
ATOM   4690 2HG  GLN A 292       5.307  -1.587  -9.765  1.00  0.180          H  
ATOM   4691 1HE2 GLN A 292       3.539  -4.561  -8.670  1.00  0.180          H  
ATOM   4692 2HE2 GLN A 292       3.783  -2.938  -8.123  1.00  0.180          H  
ATOM   4693  N   THR A 293       7.310   0.445  -8.103  1.00  0.120          N  
ATOM   4694  CA  THR A 293       7.498   1.043  -6.792  1.00  0.140          C  
ATOM   4695  C   THR A 293       7.587   0.014  -5.672  1.00  0.150          C  
ATOM   4696  O   THR A 293       6.699  -0.820  -5.480  1.00  0.180          O  
ATOM   4697  CB  THR A 293       6.349   2.028  -6.478  1.00  0.190          C  
ATOM   4698  OG1 THR A 293       6.287   3.035  -7.500  1.00  0.190          O  
ATOM   4699  CG2 THR A 293       6.597   2.709  -5.132  1.00  0.190          C  
ATOM   4700  H   THR A 293       6.515   0.727  -8.659  1.00  0.140          H  
ATOM   4701  HA  THR A 293       8.433   1.603  -6.807  1.00  0.170          H  
ATOM   4702  HB  THR A 293       5.402   1.489  -6.445  1.00  0.230          H  
ATOM   4703  HG1 THR A 293       5.489   3.562  -7.381  1.00  0.230          H  
ATOM   4704 1HG2 THR A 293       5.785   3.405  -4.926  1.00  0.230          H  
ATOM   4705 2HG2 THR A 293       6.636   1.973  -4.335  1.00  0.230          H  
ATOM   4706 3HG2 THR A 293       7.537   3.253  -5.163  1.00  0.230          H  
ATOM   4707  N   TYR A 294       8.636   0.147  -4.870  1.00  0.170          N  
ATOM   4708  CA  TYR A 294       8.885  -0.708  -3.725  1.00  0.230          C  
ATOM   4709  C   TYR A 294       8.926   0.085  -2.434  1.00  0.210          C  
ATOM   4710  O   TYR A 294       9.616   1.102  -2.334  1.00  0.330          O  
ATOM   4711  CB  TYR A 294      10.186  -1.505  -3.919  1.00  0.300          C  
ATOM   4712  CG  TYR A 294      10.672  -2.222  -2.663  1.00  0.300          C  
ATOM   4713  CD1 TYR A 294       9.944  -3.251  -2.092  1.00  0.300          C  
ATOM   4714  CD2 TYR A 294      11.876  -1.828  -2.092  1.00  0.300          C  
ATOM   4715  CE1 TYR A 294      10.406  -3.857  -0.937  1.00  0.300          C  
ATOM   4716  CE2 TYR A 294      12.339  -2.444  -0.963  1.00  0.300          C  
ATOM   4717  CZ  TYR A 294      11.607  -3.445  -0.379  1.00  0.300          C  
ATOM   4718  OH  TYR A 294      12.079  -4.030   0.766  1.00  0.300          O  
ATOM   4719  H   TYR A 294       9.310   0.865  -5.094  1.00  0.200          H  
ATOM   4720  HA  TYR A 294       8.063  -1.418  -3.643  1.00  0.280          H  
ATOM   4721 1HB  TYR A 294      10.037  -2.252  -4.700  1.00  0.360          H  
ATOM   4722 2HB  TYR A 294      10.976  -0.837  -4.258  1.00  0.360          H  
ATOM   4723  HD1 TYR A 294       9.005  -3.566  -2.538  1.00  0.360          H  
ATOM   4724  HD2 TYR A 294      12.456  -1.024  -2.546  1.00  0.360          H  
ATOM   4725  HE1 TYR A 294       9.827  -4.655  -0.465  1.00  0.360          H  
ATOM   4726  HE2 TYR A 294      13.287  -2.131  -0.519  1.00  0.360          H  
ATOM   4727  HH  TYR A 294      11.404  -4.624   1.148  1.00  0.360          H  
ATOM   4728  N   HIS A 295       8.192  -0.410  -1.448  1.00  0.200          N  
ATOM   4729  CA  HIS A 295       8.146   0.181  -0.126  1.00  0.230          C  
ATOM   4730  C   HIS A 295       8.600  -0.861   0.894  1.00  0.300          C  
ATOM   4731  O   HIS A 295       7.915  -1.857   1.049  1.00  0.730          O  
ATOM   4732  CB  HIS A 295       6.709   0.594   0.242  1.00  0.310          C  
ATOM   4733  CG  HIS A 295       6.103   1.654  -0.617  1.00  0.310          C  
ATOM   4734  ND1 HIS A 295       6.309   3.001  -0.399  1.00  0.310          N  
ATOM   4735  CD2 HIS A 295       5.299   1.566  -1.693  1.00  0.310          C  
ATOM   4736  CE1 HIS A 295       5.638   3.692  -1.302  1.00  0.310          C  
ATOM   4737  NE2 HIS A 295       5.020   2.846  -2.101  1.00  0.310          N  
ATOM   4738  H   HIS A 295       7.629  -1.226  -1.645  1.00  0.240          H  
ATOM   4739  HA  HIS A 295       8.766   1.068  -0.091  1.00  0.280          H  
ATOM   4740 1HB  HIS A 295       6.053  -0.284   0.199  1.00  0.370          H  
ATOM   4741 2HB  HIS A 295       6.688   0.952   1.271  1.00  0.370          H  
ATOM   4742  HD1 HIS A 295       7.059   3.396   0.130  1.00  0.370          H  
ATOM   4743  HD2 HIS A 295       4.886   0.729  -2.226  1.00  0.370          H  
ATOM   4744  HE1 HIS A 295       5.664   4.781  -1.299  1.00  0.370          H  
ATOM   4745  N   PRO A 296       9.754  -0.703   1.579  1.00  0.090          N  
ATOM   4746  CA  PRO A 296      10.269  -1.620   2.601  1.00  0.180          C  
ATOM   4747  C   PRO A 296       9.311  -1.787   3.782  1.00  0.210          C  
ATOM   4748  O   PRO A 296       9.394  -2.751   4.540  1.00  0.460          O  
ATOM   4749  CB  PRO A 296      11.546  -0.918   3.064  1.00  0.270          C  
ATOM   4750  CG  PRO A 296      11.960  -0.063   1.908  1.00  0.270          C  
ATOM   4751  CD  PRO A 296      10.672   0.391   1.248  1.00  0.270          C  
ATOM   4752  HA  PRO A 296      10.486  -2.594   2.145  1.00  0.220          H  
ATOM   4753 1HB  PRO A 296      11.342  -0.350   3.981  1.00  0.320          H  
ATOM   4754 2HB  PRO A 296      12.305  -1.663   3.322  1.00  0.320          H  
ATOM   4755 1HG  PRO A 296      12.555   0.779   2.268  1.00  0.320          H  
ATOM   4756 2HG  PRO A 296      12.607  -0.636   1.240  1.00  0.320          H  
ATOM   4757 1HD  PRO A 296      10.329   1.348   1.669  1.00  0.320          H  
ATOM   4758 2HD  PRO A 296      10.851   0.444   0.154  1.00  0.320          H  
ATOM   4759  N   ASN A 297       8.440  -0.804   3.954  1.00  0.100          N  
ATOM   4760  CA  ASN A 297       7.455  -0.785   5.009  1.00  0.090          C  
ATOM   4761  C   ASN A 297       6.113  -0.702   4.289  1.00  0.070          C  
ATOM   4762  O   ASN A 297       5.756   0.349   3.741  1.00  0.100          O  
ATOM   4763  CB  ASN A 297       7.732   0.372   5.953  1.00  0.130          C  
ATOM   4764  CG  ASN A 297       9.153   0.294   6.571  1.00  0.130          C  
ATOM   4765  OD1 ASN A 297       9.501  -0.581   7.392  1.00  0.130          O  
ATOM   4766  ND2 ASN A 297       9.992   1.226   6.168  1.00  0.130          N  
ATOM   4767  H   ASN A 297       8.444  -0.038   3.304  1.00  0.120          H  
ATOM   4768  HA  ASN A 297       7.475  -1.723   5.560  1.00  0.110          H  
ATOM   4769 1HB  ASN A 297       7.613   1.320   5.428  1.00  0.160          H  
ATOM   4770 2HB  ASN A 297       7.010   0.351   6.770  1.00  0.160          H  
ATOM   4771 1HD2 ASN A 297      10.944   1.247   6.526  1.00  0.160          H  
ATOM   4772 2HD2 ASN A 297       9.699   1.916   5.510  1.00  0.160          H  
ATOM   4773  N   CYS A 298       5.374  -1.818   4.278  1.00  0.070          N  
ATOM   4774  CA  CYS A 298       4.161  -1.978   3.474  1.00  0.070          C  
ATOM   4775  C   CYS A 298       3.016  -1.098   3.969  1.00  0.090          C  
ATOM   4776  O   CYS A 298       2.008  -0.923   3.288  1.00  0.120          O  
ATOM   4777  CB  CYS A 298       3.737  -3.445   3.462  1.00  0.100          C  
ATOM   4778  SG  CYS A 298       4.924  -4.562   2.605  1.00  0.100          S  
ATOM   4779  H   CYS A 298       5.699  -2.609   4.827  1.00  0.080          H  
ATOM   4780  HA  CYS A 298       4.394  -1.689   2.449  1.00  0.080          H  
ATOM   4781 1HB  CYS A 298       3.628  -3.798   4.487  1.00  0.120          H  
ATOM   4782 2HB  CYS A 298       2.767  -3.541   2.973  1.00  0.120          H  
ATOM   4783  N   VAL A 299       3.222  -0.481   5.122  1.00  0.090          N  
ATOM   4784  CA  VAL A 299       2.311   0.468   5.735  1.00  0.090          C  
ATOM   4785  C   VAL A 299       2.108   1.675   4.814  1.00  0.120          C  
ATOM   4786  O   VAL A 299       1.119   2.397   4.933  1.00  0.130          O  
ATOM   4787  CB  VAL A 299       2.867   0.876   7.126  1.00  0.130          C  
ATOM   4788  CG1 VAL A 299       4.106   1.751   6.978  1.00  0.130          C  
ATOM   4789  CG2 VAL A 299       1.797   1.614   7.948  1.00  0.130          C  
ATOM   4790  H   VAL A 299       4.088  -0.699   5.595  1.00  0.110          H  
ATOM   4791  HA  VAL A 299       1.349  -0.014   5.873  1.00  0.110          H  
ATOM   4792  HB  VAL A 299       3.170  -0.026   7.644  1.00  0.150          H  
ATOM   4793 1HG1 VAL A 299       4.500   1.988   7.968  1.00  0.150          H  
ATOM   4794 2HG1 VAL A 299       4.860   1.226   6.411  1.00  0.150          H  
ATOM   4795 3HG1 VAL A 299       3.855   2.678   6.468  1.00  0.150          H  
ATOM   4796 1HG2 VAL A 299       2.204   1.866   8.925  1.00  0.150          H  
ATOM   4797 2HG2 VAL A 299       1.502   2.530   7.435  1.00  0.150          H  
ATOM   4798 3HG2 VAL A 299       0.931   0.996   8.077  1.00  0.150          H  
ATOM   4799  N   ASN A 300       3.078   1.906   3.912  1.00  0.140          N  
ATOM   4800  CA  ASN A 300       3.048   3.010   2.972  1.00  0.160          C  
ATOM   4801  C   ASN A 300       2.489   2.641   1.587  1.00  0.170          C  
ATOM   4802  O   ASN A 300       2.549   3.458   0.663  1.00  0.180          O  
ATOM   4803  CB  ASN A 300       4.444   3.571   2.841  1.00  0.220          C  
ATOM   4804  CG  ASN A 300       4.908   4.239   4.107  1.00  0.220          C  
ATOM   4805  OD1 ASN A 300       4.156   4.968   4.769  1.00  0.220          O  
ATOM   4806  ND2 ASN A 300       6.143   3.998   4.469  1.00  0.220          N  
ATOM   4807  H   ASN A 300       3.879   1.270   3.876  1.00  0.170          H  
ATOM   4808  HA  ASN A 300       2.396   3.783   3.382  1.00  0.190          H  
ATOM   4809 1HB  ASN A 300       5.133   2.759   2.597  1.00  0.260          H  
ATOM   4810 2HB  ASN A 300       4.480   4.288   2.022  1.00  0.260          H  
ATOM   4811 1HD2 ASN A 300       6.509   4.413   5.303  1.00  0.260          H  
ATOM   4812 2HD2 ASN A 300       6.720   3.401   3.913  1.00  0.260          H  
ATOM   4813  N   CYS A 301       1.933   1.434   1.433  1.00  0.170          N  
ATOM   4814  CA  CYS A 301       1.349   1.027   0.157  1.00  0.180          C  
ATOM   4815  C   CYS A 301      -0.009   1.641  -0.115  1.00  0.140          C  
ATOM   4816  O   CYS A 301      -0.817   1.823   0.787  1.00  0.190          O  
ATOM   4817  CB  CYS A 301       1.199  -0.485   0.072  1.00  0.250          C  
ATOM   4818  SG  CYS A 301       2.701  -1.369  -0.331  1.00  0.250          S  
ATOM   4819  H   CYS A 301       1.913   0.779   2.209  1.00  0.200          H  
ATOM   4820  HA  CYS A 301       2.029   1.343  -0.633  1.00  0.220          H  
ATOM   4821 1HB  CYS A 301       0.853  -0.858   1.036  1.00  0.300          H  
ATOM   4822 2HB  CYS A 301       0.437  -0.734  -0.646  1.00  0.300          H  
ATOM   4823  N   LEU A 302      -0.269   1.859  -1.412  1.00  0.190          N  
ATOM   4824  CA  LEU A 302      -1.539   2.385  -1.913  1.00  0.210          C  
ATOM   4825  C   LEU A 302      -2.682   1.364  -2.018  1.00  0.180          C  
ATOM   4826  O   LEU A 302      -3.852   1.755  -2.062  1.00  0.270          O  
ATOM   4827  CB  LEU A 302      -1.322   3.001  -3.298  1.00  0.290          C  
ATOM   4828  CG  LEU A 302      -0.390   4.251  -3.377  1.00  0.290          C  
ATOM   4829  CD1 LEU A 302      -0.195   4.617  -4.843  1.00  0.290          C  
ATOM   4830  CD2 LEU A 302      -1.003   5.437  -2.608  1.00  0.290          C  
ATOM   4831  H   LEU A 302       0.477   1.688  -2.073  1.00  0.230          H  
ATOM   4832  HA  LEU A 302      -1.859   3.160  -1.237  1.00  0.250          H  
ATOM   4833 1HB  LEU A 302      -0.908   2.231  -3.951  1.00  0.340          H  
ATOM   4834 2HB  LEU A 302      -2.296   3.287  -3.696  1.00  0.340          H  
ATOM   4835  HG  LEU A 302       0.585   4.011  -2.950  1.00  0.340          H  
ATOM   4836 1HD1 LEU A 302       0.466   5.481  -4.917  1.00  0.340          H  
ATOM   4837 2HD1 LEU A 302       0.251   3.776  -5.375  1.00  0.340          H  
ATOM   4838 3HD1 LEU A 302      -1.158   4.859  -5.291  1.00  0.340          H  
ATOM   4839 1HD2 LEU A 302      -0.338   6.297  -2.691  1.00  0.340          H  
ATOM   4840 2HD2 LEU A 302      -1.974   5.689  -3.038  1.00  0.340          H  
ATOM   4841 3HD2 LEU A 302      -1.127   5.194  -1.558  1.00  0.340          H  
ATOM   4842  N   ASP A 303      -2.365   0.072  -2.140  1.00  0.130          N  
ATOM   4843  CA  ASP A 303      -3.404  -0.947  -2.273  1.00  0.100          C  
ATOM   4844  C   ASP A 303      -2.927  -2.359  -1.887  1.00  0.070          C  
ATOM   4845  O   ASP A 303      -1.761  -2.570  -1.530  1.00  0.120          O  
ATOM   4846  CB  ASP A 303      -3.973  -0.935  -3.708  1.00  0.150          C  
ATOM   4847  CG  ASP A 303      -2.937  -1.209  -4.828  1.00  0.150          C  
ATOM   4848  OD1 ASP A 303      -1.894  -1.796  -4.552  1.00  0.150          O  
ATOM   4849  OD2 ASP A 303      -3.210  -0.852  -5.954  1.00  0.150          O  
ATOM   4850  H   ASP A 303      -1.401  -0.220  -2.148  1.00  0.160          H  
ATOM   4851  HA  ASP A 303      -4.217  -0.682  -1.597  1.00  0.120          H  
ATOM   4852 1HB  ASP A 303      -4.769  -1.667  -3.794  1.00  0.180          H  
ATOM   4853 2HB  ASP A 303      -4.425   0.041  -3.901  1.00  0.180          H  
ATOM   4854  N   ASP A 304      -3.837  -3.337  -1.991  1.00  0.070          N  
ATOM   4855  CA  ASP A 304      -3.534  -4.727  -1.639  1.00  0.090          C  
ATOM   4856  C   ASP A 304      -2.483  -5.359  -2.551  1.00  0.100          C  
ATOM   4857  O   ASP A 304      -1.678  -6.191  -2.115  1.00  0.130          O  
ATOM   4858  CB  ASP A 304      -4.803  -5.559  -1.718  1.00  0.120          C  
ATOM   4859  CG  ASP A 304      -5.831  -5.207  -0.654  1.00  0.120          C  
ATOM   4860  OD1 ASP A 304      -5.536  -4.487   0.277  1.00  0.120          O  
ATOM   4861  OD2 ASP A 304      -6.918  -5.673  -0.789  1.00  0.120          O  
ATOM   4862  H   ASP A 304      -4.777  -3.106  -2.277  1.00  0.080          H  
ATOM   4863  HA  ASP A 304      -3.159  -4.749  -0.618  1.00  0.110          H  
ATOM   4864 1HB  ASP A 304      -5.258  -5.433  -2.698  1.00  0.140          H  
ATOM   4865 2HB  ASP A 304      -4.550  -6.613  -1.616  1.00  0.140          H  
ATOM   4866  N   ARG A 305      -2.513  -4.990  -3.836  1.00  0.090          N  
ATOM   4867  CA  ARG A 305      -1.575  -5.528  -4.811  1.00  0.100          C  
ATOM   4868  C   ARG A 305      -0.158  -5.117  -4.428  1.00  0.100          C  
ATOM   4869  O   ARG A 305       0.759  -5.949  -4.422  1.00  0.100          O  
ATOM   4870  CB  ARG A 305      -1.952  -5.054  -6.203  1.00  0.140          C  
ATOM   4871  CG  ARG A 305      -3.254  -5.688  -6.713  1.00  0.140          C  
ATOM   4872  CD  ARG A 305      -3.683  -5.177  -8.046  1.00  0.140          C  
ATOM   4873  NE  ARG A 305      -2.711  -5.491  -9.068  1.00  0.140          N  
ATOM   4874  CZ  ARG A 305      -2.594  -6.686  -9.696  1.00  0.140          C  
ATOM   4875  NH1 ARG A 305      -3.405  -7.709  -9.405  1.00  0.140          N  
ATOM   4876  NH2 ARG A 305      -1.646  -6.827 -10.614  1.00  0.140          N  
ATOM   4877  H   ARG A 305      -3.198  -4.307  -4.135  1.00  0.110          H  
ATOM   4878  HA  ARG A 305      -1.637  -6.615  -4.789  1.00  0.120          H  
ATOM   4879 1HB  ARG A 305      -2.077  -3.970  -6.201  1.00  0.160          H  
ATOM   4880 2HB  ARG A 305      -1.153  -5.297  -6.901  1.00  0.160          H  
ATOM   4881 1HG  ARG A 305      -3.122  -6.765  -6.778  1.00  0.160          H  
ATOM   4882 2HG  ARG A 305      -4.053  -5.472  -6.006  1.00  0.160          H  
ATOM   4883 1HD  ARG A 305      -4.642  -5.619  -8.325  1.00  0.160          H  
ATOM   4884 2HD  ARG A 305      -3.788  -4.091  -7.998  1.00  0.160          H  
ATOM   4885  HE  ARG A 305      -2.067  -4.757  -9.341  1.00  0.160          H  
ATOM   4886 1HH1 ARG A 305      -4.184  -7.627  -8.740  1.00  0.160          H  
ATOM   4887 2HH1 ARG A 305      -3.277  -8.628  -9.847  1.00  0.160          H  
ATOM   4888 1HH2 ARG A 305      -1.031  -6.052 -10.827  1.00  0.160          H  
ATOM   4889 2HH2 ARG A 305      -1.543  -7.697 -11.118  1.00  0.160          H  
ATOM   4890  N   CYS A 306      -0.004  -3.842  -4.038  1.00  0.120          N  
ATOM   4891  CA  CYS A 306       1.258  -3.315  -3.546  1.00  0.120          C  
ATOM   4892  C   CYS A 306       1.696  -4.069  -2.325  1.00  0.090          C  
ATOM   4893  O   CYS A 306       2.856  -4.448  -2.231  1.00  0.100          O  
ATOM   4894  CB  CYS A 306       1.175  -1.847  -3.192  1.00  0.170          C  
ATOM   4895  SG  CYS A 306       2.759  -1.116  -2.469  1.00  0.170          S  
ATOM   4896  H   CYS A 306      -0.800  -3.192  -4.132  1.00  0.140          H  
ATOM   4897  HA  CYS A 306       2.005  -3.429  -4.326  1.00  0.140          H  
ATOM   4898 1HB  CYS A 306       0.925  -1.288  -4.095  1.00  0.200          H  
ATOM   4899 2HB  CYS A 306       0.363  -1.709  -2.522  1.00  0.200          H  
ATOM   4900  N   ILE A 307       0.775  -4.341  -1.393  1.00  0.080          N  
ATOM   4901  CA  ILE A 307       1.184  -5.055  -0.195  1.00  0.060          C  
ATOM   4902  C   ILE A 307       1.802  -6.402  -0.559  1.00  0.050          C  
ATOM   4903  O   ILE A 307       2.838  -6.776  -0.008  1.00  0.060          O  
ATOM   4904  CB  ILE A 307       0.041  -5.269   0.814  1.00  0.090          C  
ATOM   4905  CG1 ILE A 307      -0.377  -3.896   1.414  1.00  0.090          C  
ATOM   4906  CG2 ILE A 307       0.514  -6.247   1.925  1.00  0.090          C  
ATOM   4907  CD1 ILE A 307      -1.693  -3.909   2.201  1.00  0.090          C  
ATOM   4908  H   ILE A 307      -0.172  -3.969  -1.509  1.00  0.100          H  
ATOM   4909  HA  ILE A 307       1.912  -4.446   0.311  1.00  0.070          H  
ATOM   4910  HB  ILE A 307      -0.827  -5.685   0.303  1.00  0.110          H  
ATOM   4911 1HG1 ILE A 307       0.421  -3.541   2.070  1.00  0.110          H  
ATOM   4912 2HG1 ILE A 307      -0.481  -3.186   0.595  1.00  0.110          H  
ATOM   4913 1HG2 ILE A 307      -0.278  -6.396   2.621  1.00  0.110          H  
ATOM   4914 2HG2 ILE A 307       0.786  -7.214   1.509  1.00  0.110          H  
ATOM   4915 3HG2 ILE A 307       1.381  -5.823   2.437  1.00  0.110          H  
ATOM   4916 1HD1 ILE A 307      -1.902  -2.901   2.561  1.00  0.110          H  
ATOM   4917 2HD1 ILE A 307      -2.507  -4.231   1.553  1.00  0.110          H  
ATOM   4918 3HD1 ILE A 307      -1.627  -4.580   3.047  1.00  0.110          H  
ATOM   4919  N   LEU A 308       1.174  -7.171  -1.452  1.00  0.040          N  
ATOM   4920  CA  LEU A 308       1.815  -8.436  -1.814  1.00  0.040          C  
ATOM   4921  C   LEU A 308       3.157  -8.199  -2.505  1.00  0.050          C  
ATOM   4922  O   LEU A 308       4.111  -8.948  -2.287  1.00  0.070          O  
ATOM   4923  CB  LEU A 308       0.904  -9.298  -2.697  1.00  0.060          C  
ATOM   4924  CG  LEU A 308      -0.345  -9.907  -2.011  1.00  0.060          C  
ATOM   4925  CD1 LEU A 308      -1.245 -10.574  -3.076  1.00  0.060          C  
ATOM   4926  CD2 LEU A 308       0.089 -10.953  -0.935  1.00  0.060          C  
ATOM   4927  H   LEU A 308       0.277  -6.862  -1.850  1.00  0.050          H  
ATOM   4928  HA  LEU A 308       2.029  -8.973  -0.899  1.00  0.050          H  
ATOM   4929 1HB  LEU A 308       0.551  -8.668  -3.508  1.00  0.070          H  
ATOM   4930 2HB  LEU A 308       1.491 -10.110  -3.121  1.00  0.070          H  
ATOM   4931  HG  LEU A 308      -0.912  -9.111  -1.542  1.00  0.070          H  
ATOM   4932 1HD1 LEU A 308      -2.132 -10.987  -2.594  1.00  0.070          H  
ATOM   4933 2HD1 LEU A 308      -1.550  -9.831  -3.812  1.00  0.070          H  
ATOM   4934 3HD1 LEU A 308      -0.703 -11.372  -3.574  1.00  0.070          H  
ATOM   4935 1HD2 LEU A 308      -0.787 -11.363  -0.470  1.00  0.070          H  
ATOM   4936 2HD2 LEU A 308       0.653 -11.754  -1.403  1.00  0.070          H  
ATOM   4937 3HD2 LEU A 308       0.697 -10.499  -0.167  1.00  0.070          H  
ATOM   4938  N   HIS A 309       3.242  -7.174  -3.351  1.00  0.050          N  
ATOM   4939  CA  HIS A 309       4.486  -6.865  -4.034  1.00  0.060          C  
ATOM   4940  C   HIS A 309       5.620  -6.528  -3.072  1.00  0.070          C  
ATOM   4941  O   HIS A 309       6.713  -7.092  -3.183  1.00  0.090          O  
ATOM   4942  CB  HIS A 309       4.263  -5.727  -5.027  1.00  0.080          C  
ATOM   4943  CG  HIS A 309       5.480  -5.255  -5.702  1.00  0.080          C  
ATOM   4944  ND1 HIS A 309       6.207  -4.165  -5.245  1.00  0.080          N  
ATOM   4945  CD2 HIS A 309       6.124  -5.709  -6.788  1.00  0.080          C  
ATOM   4946  CE1 HIS A 309       7.235  -3.968  -6.039  1.00  0.080          C  
ATOM   4947  NE2 HIS A 309       7.206  -4.890  -6.981  1.00  0.080          N  
ATOM   4948  H   HIS A 309       2.405  -6.619  -3.555  1.00  0.060          H  
ATOM   4949  HA  HIS A 309       4.807  -7.729  -4.592  1.00  0.070          H  
ATOM   4950 1HB  HIS A 309       3.543  -6.043  -5.782  1.00  0.100          H  
ATOM   4951 2HB  HIS A 309       3.836  -4.885  -4.510  1.00  0.100          H  
ATOM   4952  HD1 HIS A 309       5.884  -3.478  -4.586  1.00  0.100          H  
ATOM   4953  HD2 HIS A 309       5.935  -6.535  -7.473  1.00  0.100          H  
ATOM   4954  HE1 HIS A 309       7.932  -3.150  -5.862  1.00  0.100          H  
ATOM   4955  N   CYS A 310       5.388  -5.616  -2.122  1.00  0.070          N  
ATOM   4956  CA  CYS A 310       6.454  -5.271  -1.196  1.00  0.070          C  
ATOM   4957  C   CYS A 310       6.784  -6.419  -0.273  1.00  0.070          C  
ATOM   4958  O   CYS A 310       7.965  -6.718  -0.062  1.00  0.080          O  
ATOM   4959  CB  CYS A 310       6.082  -4.055  -0.338  1.00  0.100          C  
ATOM   4960  SG  CYS A 310       4.559  -4.272   0.621  1.00  0.100          S  
ATOM   4961  H   CYS A 310       4.465  -5.187  -2.057  1.00  0.080          H  
ATOM   4962  HA  CYS A 310       7.340  -5.028  -1.775  1.00  0.080          H  
ATOM   4963 1HB  CYS A 310       6.882  -3.872   0.361  1.00  0.120          H  
ATOM   4964 2HB  CYS A 310       5.967  -3.173  -0.963  1.00  0.120          H  
ATOM   4965  N   ALA A 311       5.759  -7.145   0.182  1.00  0.060          N  
ATOM   4966  CA  ALA A 311       5.962  -8.261   1.077  1.00  0.070          C  
ATOM   4967  C   ALA A 311       6.817  -9.332   0.425  1.00  0.070          C  
ATOM   4968  O   ALA A 311       7.716  -9.901   1.055  1.00  0.090          O  
ATOM   4969  CB  ALA A 311       4.615  -8.811   1.516  1.00  0.090          C  
ATOM   4970  H   ALA A 311       4.800  -6.855  -0.017  1.00  0.070          H  
ATOM   4971  HA  ALA A 311       6.499  -7.897   1.932  1.00  0.080          H  
ATOM   4972 1HB  ALA A 311       4.759  -9.623   2.205  1.00  0.110          H  
ATOM   4973 2HB  ALA A 311       4.050  -8.013   2.002  1.00  0.110          H  
ATOM   4974 3HB  ALA A 311       4.071  -9.162   0.648  1.00  0.110          H  
ATOM   4975  N   ASN A 312       6.620  -9.547  -0.874  1.00  0.070          N  
ATOM   4976  CA  ASN A 312       7.389 -10.541  -1.584  1.00  0.080          C  
ATOM   4977  C   ASN A 312       8.879 -10.230  -1.588  1.00  0.130          C  
ATOM   4978  O   ASN A 312       9.692 -11.137  -1.689  1.00  0.330          O  
ATOM   4979  CB  ASN A 312       6.883 -10.668  -2.984  1.00  0.110          C  
ATOM   4980  CG  ASN A 312       7.301 -11.900  -3.624  1.00  0.110          C  
ATOM   4981  OD1 ASN A 312       7.089 -12.978  -3.042  1.00  0.110          O  
ATOM   4982  ND2 ASN A 312       7.834 -11.809  -4.792  1.00  0.110          N  
ATOM   4983  H   ASN A 312       5.843  -9.085  -1.357  1.00  0.080          H  
ATOM   4984  HA  ASN A 312       7.261 -11.496  -1.075  1.00  0.100          H  
ATOM   4985 1HB  ASN A 312       5.808 -10.633  -2.972  1.00  0.130          H  
ATOM   4986 2HB  ASN A 312       7.229  -9.817  -3.575  1.00  0.130          H  
ATOM   4987 1HD2 ASN A 312       8.057 -12.652  -5.323  1.00  0.130          H  
ATOM   4988 2HD2 ASN A 312       7.971 -10.904  -5.192  1.00  0.130          H  
ATOM   4989  N   PHE A 313       9.264  -8.961  -1.516  1.00  0.060          N  
ATOM   4990  CA  PHE A 313      10.673  -8.635  -1.468  1.00  0.060          C  
ATOM   4991  C   PHE A 313      11.174  -8.789  -0.067  1.00  0.050          C  
ATOM   4992  O   PHE A 313      12.238  -9.362   0.189  1.00  0.070          O  
ATOM   4993  CB  PHE A 313      10.929  -7.233  -1.956  1.00  0.080          C  
ATOM   4994  CG  PHE A 313      10.939  -7.145  -3.388  1.00  0.080          C  
ATOM   4995  CD1 PHE A 313       9.880  -6.644  -4.095  1.00  0.080          C  
ATOM   4996  CD2 PHE A 313      12.033  -7.605  -4.065  1.00  0.080          C  
ATOM   4997  CE1 PHE A 313       9.938  -6.609  -5.456  1.00  0.080          C  
ATOM   4998  CE2 PHE A 313      12.076  -7.563  -5.397  1.00  0.080          C  
ATOM   4999  CZ  PHE A 313      11.043  -7.069  -6.103  1.00  0.080          C  
ATOM   5000  H   PHE A 313       8.587  -8.200  -1.441  1.00  0.070          H  
ATOM   5001  HA  PHE A 313      11.216  -9.326  -2.102  1.00  0.070          H  
ATOM   5002 1HB  PHE A 313      10.136  -6.600  -1.589  1.00  0.100          H  
ATOM   5003 2HB  PHE A 313      11.849  -6.865  -1.569  1.00  0.100          H  
ATOM   5004  HD1 PHE A 313       8.992  -6.282  -3.571  1.00  0.100          H  
ATOM   5005  HD2 PHE A 313      12.874  -8.019  -3.512  1.00  0.100          H  
ATOM   5006  HE1 PHE A 313       9.114  -6.227  -6.018  1.00  0.100          H  
ATOM   5007  HE2 PHE A 313      12.925  -7.929  -5.897  1.00  0.100          H  
ATOM   5008  HZ  PHE A 313      11.094  -7.048  -7.186  1.00  0.100          H  
ATOM   5009  N   ASN A 314      10.368  -8.332   0.874  1.00  0.040          N  
ATOM   5010  CA  ASN A 314      10.760  -8.350   2.263  1.00  0.050          C  
ATOM   5011  C   ASN A 314      11.001  -9.786   2.736  1.00  0.050          C  
ATOM   5012  O   ASN A 314      11.918 -10.056   3.507  1.00  0.080          O  
ATOM   5013  CB  ASN A 314       9.682  -7.697   3.073  1.00  0.070          C  
ATOM   5014  CG  ASN A 314       9.573  -6.260   2.763  1.00  0.070          C  
ATOM   5015  OD1 ASN A 314      10.508  -5.644   2.207  1.00  0.070          O  
ATOM   5016  ND2 ASN A 314       8.440  -5.717   3.072  1.00  0.070          N  
ATOM   5017  H   ASN A 314       9.478  -7.894   0.606  1.00  0.050          H  
ATOM   5018  HA  ASN A 314      11.688  -7.795   2.375  1.00  0.060          H  
ATOM   5019 1HB  ASN A 314       8.730  -8.178   2.870  1.00  0.080          H  
ATOM   5020 2HB  ASN A 314       9.892  -7.813   4.134  1.00  0.080          H  
ATOM   5021 1HD2 ASN A 314       8.267  -4.754   2.872  1.00  0.080          H  
ATOM   5022 2HD2 ASN A 314       7.706  -6.285   3.502  1.00  0.080          H  
ATOM   5023  N   VAL A 315      10.237 -10.752   2.222  1.00  0.070          N  
ATOM   5024  CA  VAL A 315      10.417 -12.139   2.661  1.00  0.090          C  
ATOM   5025  C   VAL A 315      11.822 -12.683   2.317  1.00  0.110          C  
ATOM   5026  O   VAL A 315      12.257 -13.669   2.911  1.00  0.270          O  
ATOM   5027  CB  VAL A 315       9.294 -13.069   2.114  1.00  0.120          C  
ATOM   5028  CG1 VAL A 315       9.473 -13.372   0.660  1.00  0.120          C  
ATOM   5029  CG2 VAL A 315       9.236 -14.362   2.925  1.00  0.120          C  
ATOM   5030  H   VAL A 315       9.467 -10.488   1.598  1.00  0.080          H  
ATOM   5031  HA  VAL A 315      10.315 -12.146   3.747  1.00  0.110          H  
ATOM   5032  HB  VAL A 315       8.342 -12.535   2.209  1.00  0.140          H  
ATOM   5033 1HG1 VAL A 315       8.639 -13.979   0.325  1.00  0.140          H  
ATOM   5034 2HG1 VAL A 315       9.482 -12.464   0.143  1.00  0.140          H  
ATOM   5035 3HG1 VAL A 315      10.403 -13.906   0.486  1.00  0.140          H  
ATOM   5036 1HG2 VAL A 315       8.417 -14.972   2.551  1.00  0.140          H  
ATOM   5037 2HG2 VAL A 315      10.164 -14.910   2.829  1.00  0.140          H  
ATOM   5038 3HG2 VAL A 315       9.060 -14.119   3.979  1.00  0.140          H  
ATOM   5039  N   LEU A 316      12.499 -12.094   1.322  1.00  0.080          N  
ATOM   5040  CA  LEU A 316      13.846 -12.495   0.935  1.00  0.080          C  
ATOM   5041  C   LEU A 316      14.855 -11.614   1.651  1.00  0.070          C  
ATOM   5042  O   LEU A 316      15.823 -12.092   2.245  1.00  0.080          O  
ATOM   5043  CB  LEU A 316      14.051 -12.348  -0.589  1.00  0.110          C  
ATOM   5044  CG  LEU A 316      15.487 -12.666  -1.184  1.00  0.110          C  
ATOM   5045  CD1 LEU A 316      15.867 -14.118  -0.982  1.00  0.110          C  
ATOM   5046  CD2 LEU A 316      15.524 -12.307  -2.664  1.00  0.110          C  
ATOM   5047  H   LEU A 316      12.099 -11.267   0.878  1.00  0.100          H  
ATOM   5048  HA  LEU A 316      14.000 -13.526   1.238  1.00  0.100          H  
ATOM   5049 1HB  LEU A 316      13.351 -13.021  -1.075  1.00  0.130          H  
ATOM   5050 2HB  LEU A 316      13.795 -11.322  -0.867  1.00  0.130          H  
ATOM   5051  HG  LEU A 316      16.198 -12.073  -0.669  1.00  0.130          H  
ATOM   5052 1HD1 LEU A 316      16.863 -14.295  -1.386  1.00  0.130          H  
ATOM   5053 2HD1 LEU A 316      15.870 -14.363   0.078  1.00  0.130          H  
ATOM   5054 3HD1 LEU A 316      15.158 -14.743  -1.503  1.00  0.130          H  
ATOM   5055 1HD2 LEU A 316      16.524 -12.495  -3.061  1.00  0.130          H  
ATOM   5056 2HD2 LEU A 316      14.803 -12.914  -3.202  1.00  0.130          H  
ATOM   5057 3HD2 LEU A 316      15.278 -11.254  -2.784  1.00  0.130          H  
ATOM   5058  N   PHE A 317      14.630 -10.308   1.622  1.00  0.070          N  
ATOM   5059  CA  PHE A 317      15.579  -9.370   2.197  1.00  0.070          C  
ATOM   5060  C   PHE A 317      15.742  -9.593   3.690  1.00  0.080          C  
ATOM   5061  O   PHE A 317      16.851  -9.590   4.212  1.00  0.110          O  
ATOM   5062  CB  PHE A 317      15.111  -7.946   1.944  1.00  0.100          C  
ATOM   5063  CG  PHE A 317      15.100  -7.517   0.488  1.00  0.100          C  
ATOM   5064  CD1 PHE A 317      14.407  -6.393   0.123  1.00  0.100          C  
ATOM   5065  CD2 PHE A 317      15.729  -8.247  -0.522  1.00  0.100          C  
ATOM   5066  CE1 PHE A 317      14.347  -6.001  -1.182  1.00  0.100          C  
ATOM   5067  CE2 PHE A 317      15.666  -7.855  -1.817  1.00  0.100          C  
ATOM   5068  CZ  PHE A 317      14.973  -6.735  -2.152  1.00  0.100          C  
ATOM   5069  H   PHE A 317      13.796  -9.951   1.147  1.00  0.080          H  
ATOM   5070  HA  PHE A 317      16.551  -9.535   1.751  1.00  0.080          H  
ATOM   5071 1HB  PHE A 317      14.102  -7.841   2.328  1.00  0.120          H  
ATOM   5072 2HB  PHE A 317      15.729  -7.274   2.492  1.00  0.120          H  
ATOM   5073  HD1 PHE A 317      13.897  -5.811   0.883  1.00  0.120          H  
ATOM   5074  HD2 PHE A 317      16.266  -9.137  -0.293  1.00  0.120          H  
ATOM   5075  HE1 PHE A 317      13.784  -5.110  -1.440  1.00  0.120          H  
ATOM   5076  HE2 PHE A 317      16.161  -8.441  -2.576  1.00  0.120          H  
ATOM   5077  HZ  PHE A 317      14.910  -6.433  -3.185  1.00  0.120          H  
ATOM   5078  N   SER A 318      14.647  -9.879   4.367  1.00  0.080          N  
ATOM   5079  CA  SER A 318      14.614 -10.062   5.797  1.00  0.110          C  
ATOM   5080  C   SER A 318      15.388 -11.292   6.280  1.00  0.070          C  
ATOM   5081  O   SER A 318      15.669 -11.418   7.472  1.00  0.080          O  
ATOM   5082  CB  SER A 318      13.172 -10.118   6.254  1.00  0.140          C  
ATOM   5083  OG  SER A 318      12.499  -8.871   6.060  1.00  0.140          O  
ATOM   5084  H   SER A 318      13.745  -9.905   3.886  1.00  0.100          H  
ATOM   5085  HA  SER A 318      15.061  -9.190   6.234  1.00  0.130          H  
ATOM   5086 1HB  SER A 318      12.657 -10.902   5.704  1.00  0.170          H  
ATOM   5087 2HB  SER A 318      13.143 -10.384   7.290  1.00  0.170          H  
ATOM   5088  HG  SER A 318      11.514  -9.082   6.083  1.00  0.170          H  
ATOM   5089  N   THR A 319      15.789 -12.185   5.371  1.00  0.060          N  
ATOM   5090  CA  THR A 319      16.490 -13.407   5.746  1.00  0.070          C  
ATOM   5091  C   THR A 319      17.921 -13.128   6.194  1.00  0.110          C  
ATOM   5092  O   THR A 319      18.595 -14.028   6.700  1.00  0.150          O  
ATOM   5093  CB  THR A 319      16.544 -14.437   4.588  1.00  0.090          C  
ATOM   5094  OG1 THR A 319      17.287 -13.906   3.472  1.00  0.090          O  
ATOM   5095  CG2 THR A 319      15.145 -14.822   4.123  1.00  0.090          C  
ATOM   5096  H   THR A 319      15.612 -12.017   4.380  1.00  0.070          H  
ATOM   5097  HA  THR A 319      15.963 -13.863   6.581  1.00  0.080          H  
ATOM   5098  HB  THR A 319      17.050 -15.333   4.944  1.00  0.110          H  
ATOM   5099  HG1 THR A 319      16.807 -13.152   3.080  1.00  0.110          H  
ATOM   5100 1HG2 THR A 319      15.210 -15.556   3.321  1.00  0.110          H  
ATOM   5101 2HG2 THR A 319      14.590 -15.242   4.956  1.00  0.110          H  
ATOM   5102 3HG2 THR A 319      14.632 -13.940   3.761  1.00  0.110          H  
ATOM   5103  N   VAL A 320      18.400 -11.887   6.018  1.00  0.120          N  
ATOM   5104  CA  VAL A 320      19.769 -11.584   6.402  1.00  0.180          C  
ATOM   5105  C   VAL A 320      19.824 -10.832   7.743  1.00  0.090          C  
ATOM   5106  O   VAL A 320      20.911 -10.469   8.192  1.00  0.100          O  
ATOM   5107  CB  VAL A 320      20.460 -10.724   5.312  1.00  0.230          C  
ATOM   5108  CG1 VAL A 320      20.319 -11.450   3.986  1.00  0.230          C  
ATOM   5109  CG2 VAL A 320      19.946  -9.305   5.285  1.00  0.230          C  
ATOM   5110  H   VAL A 320      17.806 -11.172   5.587  1.00  0.140          H  
ATOM   5111  HA  VAL A 320      20.318 -12.519   6.503  1.00  0.220          H  
ATOM   5112  HB  VAL A 320      21.530 -10.683   5.522  1.00  0.270          H  
ATOM   5113 1HG1 VAL A 320      20.804 -10.894   3.231  1.00  0.270          H  
ATOM   5114 2HG1 VAL A 320      20.756 -12.445   4.056  1.00  0.270          H  
ATOM   5115 3HG1 VAL A 320      19.262 -11.537   3.723  1.00  0.270          H  
ATOM   5116 1HG2 VAL A 320      20.477  -8.748   4.515  1.00  0.270          H  
ATOM   5117 2HG2 VAL A 320      18.916  -9.282   5.083  1.00  0.270          H  
ATOM   5118 3HG2 VAL A 320      20.128  -8.837   6.240  1.00  0.270          H  
ATOM   5119  N   PHE A 321      18.670 -10.555   8.373  1.00  0.090          N  
ATOM   5120  CA  PHE A 321      18.685  -9.793   9.624  1.00  0.080          C  
ATOM   5121  C   PHE A 321      18.490 -10.798  10.757  1.00  0.100          C  
ATOM   5122  O   PHE A 321      17.835 -11.816  10.556  1.00  0.110          O  
ATOM   5123  CB  PHE A 321      17.567  -8.744   9.621  1.00  0.120          C  
ATOM   5124  CG  PHE A 321      17.682  -7.783   8.497  1.00  0.120          C  
ATOM   5125  CD1 PHE A 321      16.588  -7.562   7.711  1.00  0.120          C  
ATOM   5126  CD2 PHE A 321      18.866  -7.163   8.166  1.00  0.120          C  
ATOM   5127  CE1 PHE A 321      16.650  -6.752   6.607  1.00  0.120          C  
ATOM   5128  CE2 PHE A 321      18.935  -6.348   7.060  1.00  0.120          C  
ATOM   5129  CZ  PHE A 321      17.819  -6.152   6.275  1.00  0.120          C  
ATOM   5130  H   PHE A 321      17.779 -10.883   7.987  1.00  0.110          H  
ATOM   5131  HA  PHE A 321      19.652  -9.308   9.726  1.00  0.100          H  
ATOM   5132 1HB  PHE A 321      16.636  -9.250   9.520  1.00  0.140          H  
ATOM   5133 2HB  PHE A 321      17.529  -8.189  10.548  1.00  0.140          H  
ATOM   5134  HD1 PHE A 321      15.657  -8.049   7.977  1.00  0.140          H  
ATOM   5135  HD2 PHE A 321      19.752  -7.326   8.770  1.00  0.140          H  
ATOM   5136  HE1 PHE A 321      15.770  -6.597   5.995  1.00  0.140          H  
ATOM   5137  HE2 PHE A 321      19.874  -5.870   6.799  1.00  0.140          H  
ATOM   5138  HZ  PHE A 321      17.869  -5.518   5.393  1.00  0.140          H  
ATOM   5139  N   PRO A 322      19.056 -10.579  11.951  1.00  0.120          N  
ATOM   5140  CA  PRO A 322      18.952 -11.501  13.065  1.00  0.160          C  
ATOM   5141  C   PRO A 322      17.506 -11.660  13.571  1.00  0.080          C  
ATOM   5142  O   PRO A 322      16.806 -10.654  13.691  1.00  0.100          O  
ATOM   5143  CB  PRO A 322      19.860 -10.842  14.116  1.00  0.240          C  
ATOM   5144  CG  PRO A 322      19.905  -9.372  13.734  1.00  0.240          C  
ATOM   5145  CD  PRO A 322      19.800  -9.348  12.225  1.00  0.240          C  
ATOM   5146  HA  PRO A 322      19.406 -12.439  12.740  1.00  0.190          H  
ATOM   5147 1HB  PRO A 322      19.447 -11.000  15.125  1.00  0.290          H  
ATOM   5148 2HB  PRO A 322      20.857 -11.312  14.101  1.00  0.290          H  
ATOM   5149 1HG  PRO A 322      19.082  -8.840  14.217  1.00  0.290          H  
ATOM   5150 2HG  PRO A 322      20.825  -8.919  14.109  1.00  0.290          H  
ATOM   5151 1HD  PRO A 322      19.254  -8.454  11.924  1.00  0.290          H  
ATOM   5152 2HD  PRO A 322      20.774  -9.402  11.760  1.00  0.290          H  
ATOM   5153  N   PRO A 323      17.064 -12.889  13.943  1.00  0.080          N  
ATOM   5154  CA  PRO A 323      15.767 -13.246  14.530  1.00  0.080          C  
ATOM   5155  C   PRO A 323      15.302 -12.350  15.666  1.00  0.090          C  
ATOM   5156  O   PRO A 323      14.118 -12.036  15.780  1.00  0.160          O  
ATOM   5157  CB  PRO A 323      16.031 -14.660  15.048  1.00  0.120          C  
ATOM   5158  CG  PRO A 323      17.041 -15.223  14.098  1.00  0.120          C  
ATOM   5159  CD  PRO A 323      17.955 -14.069  13.762  1.00  0.120          C  
ATOM   5160  HA  PRO A 323      15.012 -13.276  13.732  1.00  0.100          H  
ATOM   5161 1HB  PRO A 323      16.399 -14.615  16.080  1.00  0.140          H  
ATOM   5162 2HB  PRO A 323      15.090 -15.234  15.075  1.00  0.140          H  
ATOM   5163 1HG  PRO A 323      17.573 -16.066  14.570  1.00  0.140          H  
ATOM   5164 2HG  PRO A 323      16.536 -15.630  13.209  1.00  0.140          H  
ATOM   5165 1HD  PRO A 323      18.823 -14.029  14.442  1.00  0.140          H  
ATOM   5166 2HD  PRO A 323      18.238 -14.193  12.702  1.00  0.140          H  
ATOM   5167  N   THR A 324      16.250 -11.889  16.479  1.00  0.080          N  
ATOM   5168  CA  THR A 324      15.965 -11.058  17.632  1.00  0.100          C  
ATOM   5169  C   THR A 324      15.522  -9.652  17.290  1.00  0.100          C  
ATOM   5170  O   THR A 324      15.029  -8.928  18.155  1.00  0.110          O  
ATOM   5171  CB  THR A 324      17.213 -10.977  18.524  1.00  0.130          C  
ATOM   5172  OG1 THR A 324      18.299 -10.444  17.754  1.00  0.130          O  
ATOM   5173  CG2 THR A 324      17.597 -12.349  19.036  1.00  0.130          C  
ATOM   5174  H   THR A 324      17.220 -12.147  16.363  1.00  0.100          H  
ATOM   5175  HA  THR A 324      15.158 -11.524  18.194  1.00  0.120          H  
ATOM   5176  HB  THR A 324      17.012 -10.314  19.363  1.00  0.160          H  
ATOM   5177  HG1 THR A 324      18.992 -10.141  18.352  1.00  0.160          H  
ATOM   5178 1HG2 THR A 324      18.487 -12.264  19.660  1.00  0.160          H  
ATOM   5179 2HG2 THR A 324      16.784 -12.751  19.626  1.00  0.160          H  
ATOM   5180 3HG2 THR A 324      17.804 -13.015  18.202  1.00  0.160          H  
ATOM   5181  N   SER A 325      15.698  -9.252  16.037  1.00  0.080          N  
ATOM   5182  CA  SER A 325      15.323  -7.922  15.612  1.00  0.070          C  
ATOM   5183  C   SER A 325      13.874  -7.865  15.136  1.00  0.070          C  
ATOM   5184  O   SER A 325      13.365  -6.777  14.859  1.00  0.090          O  
ATOM   5185  CB  SER A 325      16.240  -7.443  14.521  1.00  0.100          C  
ATOM   5186  OG  SER A 325      16.007  -8.129  13.319  1.00  0.100          O  
ATOM   5187  H   SER A 325      16.094  -9.893  15.351  1.00  0.100          H  
ATOM   5188  HA  SER A 325      15.428  -7.249  16.464  1.00  0.080          H  
ATOM   5189 1HB  SER A 325      16.087  -6.386  14.394  1.00  0.120          H  
ATOM   5190 2HB  SER A 325      17.267  -7.579  14.830  1.00  0.120          H  
ATOM   5191  HG  SER A 325      16.322  -9.045  13.453  1.00  0.120          H  
ATOM   5192  N   PHE A 326      13.210  -9.028  15.053  1.00  0.060          N  
ATOM   5193  CA  PHE A 326      11.839  -9.153  14.555  1.00  0.050          C  
ATOM   5194  C   PHE A 326      10.862  -9.338  15.703  1.00  0.060          C  
ATOM   5195  O   PHE A 326      11.240  -9.780  16.790  1.00  0.060          O  
ATOM   5196  CB  PHE A 326      11.712 -10.348  13.617  1.00  0.070          C  
ATOM   5197  CG  PHE A 326      12.488 -10.222  12.362  1.00  0.070          C  
ATOM   5198  CD1 PHE A 326      13.771 -10.719  12.304  1.00  0.070          C  
ATOM   5199  CD2 PHE A 326      11.955  -9.617  11.238  1.00  0.070          C  
ATOM   5200  CE1 PHE A 326      14.512 -10.629  11.164  1.00  0.070          C  
ATOM   5201  CE2 PHE A 326      12.705  -9.522  10.090  1.00  0.070          C  
ATOM   5202  CZ  PHE A 326      13.977 -10.032  10.057  1.00  0.070          C  
ATOM   5203  H   PHE A 326      13.678  -9.890  15.343  1.00  0.070          H  
ATOM   5204  HA  PHE A 326      11.568  -8.250  14.017  1.00  0.060          H  
ATOM   5205 1HB  PHE A 326      12.053 -11.245  14.138  1.00  0.090          H  
ATOM   5206 2HB  PHE A 326      10.665 -10.495  13.360  1.00  0.090          H  
ATOM   5207  HD1 PHE A 326      14.194 -11.184  13.184  1.00  0.090          H  
ATOM   5208  HD2 PHE A 326      10.940  -9.207  11.269  1.00  0.090          H  
ATOM   5209  HE1 PHE A 326      15.528 -11.030  11.143  1.00  0.090          H  
ATOM   5210  HE2 PHE A 326      12.300  -9.037   9.211  1.00  0.090          H  
ATOM   5211  HZ  PHE A 326      14.564  -9.960   9.153  1.00  0.090          H  
ATOM   5212  N   GLY A 327       9.591  -9.016  15.471  1.00  0.060          N  
ATOM   5213  CA  GLY A 327       8.584  -9.200  16.499  1.00  0.060          C  
ATOM   5214  C   GLY A 327       8.201  -7.862  17.125  1.00  0.060          C  
ATOM   5215  O   GLY A 327       8.446  -6.804  16.544  1.00  0.070          O  
ATOM   5216  H   GLY A 327       9.297  -8.649  14.562  1.00  0.070          H  
ATOM   5217 1HA  GLY A 327       7.712  -9.678  16.059  1.00  0.070          H  
ATOM   5218 2HA  GLY A 327       8.980  -9.875  17.254  1.00  0.070          H  
ATOM   5219  N   PRO A 328       7.536  -7.869  18.280  1.00  0.050          N  
ATOM   5220  CA  PRO A 328       7.007  -6.700  18.958  1.00  0.060          C  
ATOM   5221  C   PRO A 328       8.094  -5.678  19.239  1.00  0.060          C  
ATOM   5222  O   PRO A 328       9.198  -6.039  19.649  1.00  0.070          O  
ATOM   5223  CB  PRO A 328       6.502  -7.303  20.274  1.00  0.090          C  
ATOM   5224  CG  PRO A 328       6.223  -8.754  19.954  1.00  0.090          C  
ATOM   5225  CD  PRO A 328       7.294  -9.142  18.978  1.00  0.090          C  
ATOM   5226  HA  PRO A 328       6.190  -6.251  18.378  1.00  0.070          H  
ATOM   5227 1HB  PRO A 328       7.251  -7.160  21.068  1.00  0.110          H  
ATOM   5228 2HB  PRO A 328       5.602  -6.770  20.595  1.00  0.110          H  
ATOM   5229 1HG  PRO A 328       6.249  -9.358  20.873  1.00  0.110          H  
ATOM   5230 2HG  PRO A 328       5.231  -8.858  19.544  1.00  0.110          H  
ATOM   5231 1HD  PRO A 328       8.206  -9.467  19.508  1.00  0.110          H  
ATOM   5232 2HD  PRO A 328       6.898  -9.916  18.303  1.00  0.110          H  
ATOM   5233  N   LEU A 329       7.772  -4.410  19.065  1.00  0.060          N  
ATOM   5234  CA  LEU A 329       8.715  -3.343  19.359  1.00  0.090          C  
ATOM   5235  C   LEU A 329       8.232  -2.706  20.623  1.00  0.080          C  
ATOM   5236  O   LEU A 329       7.045  -2.414  20.712  1.00  0.100          O  
ATOM   5237  CB  LEU A 329       8.708  -2.346  18.212  1.00  0.110          C  
ATOM   5238  CG  LEU A 329       9.054  -2.937  16.856  1.00  0.110          C  
ATOM   5239  CD1 LEU A 329       8.850  -1.894  15.813  1.00  0.110          C  
ATOM   5240  CD2 LEU A 329      10.478  -3.434  16.863  1.00  0.110          C  
ATOM   5241  H   LEU A 329       6.839  -4.168  18.720  1.00  0.070          H  
ATOM   5242  HA  LEU A 329       9.706  -3.749  19.541  1.00  0.110          H  
ATOM   5243 1HB  LEU A 329       7.719  -1.900  18.146  1.00  0.140          H  
ATOM   5244 2HB  LEU A 329       9.427  -1.556  18.429  1.00  0.140          H  
ATOM   5245  HG  LEU A 329       8.411  -3.766  16.636  1.00  0.140          H  
ATOM   5246 1HD1 LEU A 329       9.105  -2.322  14.851  1.00  0.140          H  
ATOM   5247 2HD1 LEU A 329       7.814  -1.564  15.803  1.00  0.140          H  
ATOM   5248 3HD1 LEU A 329       9.472  -1.056  16.022  1.00  0.140          H  
ATOM   5249 1HD2 LEU A 329      10.725  -3.841  15.897  1.00  0.140          H  
ATOM   5250 2HD2 LEU A 329      11.139  -2.615  17.092  1.00  0.140          H  
ATOM   5251 3HD2 LEU A 329      10.608  -4.216  17.604  1.00  0.140          H  
ATOM   5252  N   VAL A 330       9.116  -2.423  21.571  1.00  0.080          N  
ATOM   5253  CA  VAL A 330       8.605  -1.897  22.830  1.00  0.080          C  
ATOM   5254  C   VAL A 330       9.223  -0.606  23.299  1.00  0.110          C  
ATOM   5255  O   VAL A 330      10.336  -0.238  22.900  1.00  0.190          O  
ATOM   5256  CB  VAL A 330       8.813  -2.951  23.942  1.00  0.110          C  
ATOM   5257  CG1 VAL A 330       8.085  -4.239  23.590  1.00  0.110          C  
ATOM   5258  CG2 VAL A 330      10.298  -3.221  24.146  1.00  0.110          C  
ATOM   5259  H   VAL A 330      10.098  -2.624  21.437  1.00  0.100          H  
ATOM   5260  HA  VAL A 330       7.544  -1.712  22.717  1.00  0.100          H  
ATOM   5261  HB  VAL A 330       8.379  -2.571  24.863  1.00  0.130          H  
ATOM   5262 1HG1 VAL A 330       8.228  -4.955  24.389  1.00  0.130          H  
ATOM   5263 2HG1 VAL A 330       7.038  -4.044  23.467  1.00  0.130          H  
ATOM   5264 3HG1 VAL A 330       8.481  -4.658  22.668  1.00  0.130          H  
ATOM   5265 1HG2 VAL A 330      10.421  -3.953  24.941  1.00  0.130          H  
ATOM   5266 2HG2 VAL A 330      10.731  -3.612  23.229  1.00  0.130          H  
ATOM   5267 3HG2 VAL A 330      10.812  -2.303  24.427  1.00  0.130          H  
ATOM   5268  N   ARG A 331       8.496   0.038  24.205  1.00  0.100          N  
ATOM   5269  CA  ARG A 331       8.921   1.254  24.874  1.00  0.130          C  
ATOM   5270  C   ARG A 331       8.505   1.226  26.334  1.00  0.120          C  
ATOM   5271  O   ARG A 331       7.536   0.555  26.711  1.00  0.150          O  
ATOM   5272  CB  ARG A 331       8.315   2.500  24.248  1.00  0.170          C  
ATOM   5273  CG  ARG A 331       8.686   2.784  22.785  1.00  0.170          C  
ATOM   5274  CD  ARG A 331      10.109   3.182  22.608  1.00  0.170          C  
ATOM   5275  NE  ARG A 331      10.397   3.560  21.227  1.00  0.170          N  
ATOM   5276  CZ  ARG A 331      10.729   2.714  20.215  1.00  0.170          C  
ATOM   5277  NH1 ARG A 331      10.808   1.400  20.401  1.00  0.170          N  
ATOM   5278  NH2 ARG A 331      10.974   3.230  19.013  1.00  0.170          N  
ATOM   5279  H   ARG A 331       7.581  -0.368  24.430  1.00  0.120          H  
ATOM   5280  HA  ARG A 331      10.007   1.318  24.831  1.00  0.160          H  
ATOM   5281 1HB  ARG A 331       7.243   2.433  24.323  1.00  0.200          H  
ATOM   5282 2HB  ARG A 331       8.613   3.371  24.833  1.00  0.200          H  
ATOM   5283 1HG  ARG A 331       8.505   1.896  22.192  1.00  0.200          H  
ATOM   5284 2HG  ARG A 331       8.060   3.590  22.407  1.00  0.200          H  
ATOM   5285 1HD  ARG A 331      10.322   4.040  23.245  1.00  0.200          H  
ATOM   5286 2HD  ARG A 331      10.766   2.363  22.881  1.00  0.200          H  
ATOM   5287  HE  ARG A 331      10.355   4.546  21.009  1.00  0.200          H  
ATOM   5288 1HH1 ARG A 331      10.622   0.968  21.326  1.00  0.200          H  
ATOM   5289 2HH1 ARG A 331      11.055   0.801  19.629  1.00  0.200          H  
ATOM   5290 1HH2 ARG A 331      10.915   4.229  18.871  1.00  0.200          H  
ATOM   5291 2HH2 ARG A 331      11.224   2.633  18.222  1.00  0.200          H  
ATOM   5292  N   LYS A 332       9.236   1.968  27.157  1.00  0.110          N  
ATOM   5293  CA  LYS A 332       8.858   2.128  28.550  1.00  0.130          C  
ATOM   5294  C   LYS A 332       7.821   3.240  28.654  1.00  0.140          C  
ATOM   5295  O   LYS A 332       8.040   4.346  28.156  1.00  0.170          O  
ATOM   5296  CB  LYS A 332      10.083   2.441  29.415  1.00  0.170          C  
ATOM   5297  CG  LYS A 332       9.809   2.518  30.938  1.00  0.170          C  
ATOM   5298  CD  LYS A 332      11.091   2.845  31.737  1.00  0.170          C  
ATOM   5299  CE  LYS A 332      12.044   1.640  31.831  1.00  0.170          C  
ATOM   5300  NZ  LYS A 332      13.228   1.929  32.696  1.00  0.170          N  
ATOM   5301  H   LYS A 332      10.043   2.463  26.802  1.00  0.130          H  
ATOM   5302  HA  LYS A 332       8.412   1.204  28.899  1.00  0.160          H  
ATOM   5303 1HB  LYS A 332      10.831   1.678  29.235  1.00  0.210          H  
ATOM   5304 2HB  LYS A 332      10.506   3.395  29.107  1.00  0.210          H  
ATOM   5305 1HG  LYS A 332       9.067   3.298  31.138  1.00  0.210          H  
ATOM   5306 2HG  LYS A 332       9.397   1.564  31.279  1.00  0.210          H  
ATOM   5307 1HD  LYS A 332      11.612   3.669  31.249  1.00  0.210          H  
ATOM   5308 2HD  LYS A 332      10.824   3.160  32.740  1.00  0.210          H  
ATOM   5309 1HE  LYS A 332      11.501   0.791  32.246  1.00  0.210          H  
ATOM   5310 2HE  LYS A 332      12.405   1.380  30.842  1.00  0.210          H  
ATOM   5311 1HZ  LYS A 332      13.825   1.114  32.732  1.00  0.210          H  
ATOM   5312 2HZ  LYS A 332      13.748   2.708  32.312  1.00  0.210          H  
ATOM   5313 3HZ  LYS A 332      12.920   2.160  33.630  1.00  0.210          H  
ATOM   5314  N   ILE A 333       6.702   2.939  29.298  1.00  0.130          N  
ATOM   5315  CA  ILE A 333       5.623   3.901  29.472  1.00  0.140          C  
ATOM   5316  C   ILE A 333       5.329   4.034  30.942  1.00  0.140          C  
ATOM   5317  O   ILE A 333       5.707   3.173  31.732  1.00  0.170          O  
ATOM   5318  CB  ILE A 333       4.310   3.473  28.781  1.00  0.190          C  
ATOM   5319  CG1 ILE A 333       3.780   2.151  29.446  1.00  0.190          C  
ATOM   5320  CG2 ILE A 333       4.586   3.286  27.259  1.00  0.190          C  
ATOM   5321  CD1 ILE A 333       2.398   1.782  29.121  1.00  0.190          C  
ATOM   5322  H   ILE A 333       6.624   1.990  29.671  1.00  0.160          H  
ATOM   5323  HA  ILE A 333       5.943   4.863  29.094  1.00  0.170          H  
ATOM   5324  HB  ILE A 333       3.548   4.239  28.922  1.00  0.230          H  
ATOM   5325 1HG1 ILE A 333       4.434   1.331  29.142  1.00  0.230          H  
ATOM   5326 2HG1 ILE A 333       3.808   2.240  30.517  1.00  0.230          H  
ATOM   5327 1HG2 ILE A 333       3.677   2.996  26.744  1.00  0.230          H  
ATOM   5328 2HG2 ILE A 333       4.950   4.215  26.838  1.00  0.230          H  
ATOM   5329 3HG2 ILE A 333       5.345   2.514  27.116  1.00  0.230          H  
ATOM   5330 1HD1 ILE A 333       2.158   0.861  29.638  1.00  0.230          H  
ATOM   5331 2HD1 ILE A 333       1.732   2.576  29.455  1.00  0.230          H  
ATOM   5332 3HD1 ILE A 333       2.279   1.643  28.072  1.00  0.230          H  
ATOM   5333  N   PHE A 334       4.608   5.074  31.336  1.00  0.150          N  
ATOM   5334  CA  PHE A 334       4.290   5.191  32.752  1.00  0.160          C  
ATOM   5335  C   PHE A 334       2.814   5.355  33.053  1.00  0.170          C  
ATOM   5336  O   PHE A 334       2.100   6.041  32.302  1.00  0.180          O  
ATOM   5337  CB  PHE A 334       5.049   6.371  33.333  1.00  0.220          C  
ATOM   5338  CG  PHE A 334       6.525   6.196  33.301  1.00  0.220          C  
ATOM   5339  CD1 PHE A 334       7.259   6.500  32.157  1.00  0.220          C  
ATOM   5340  CD2 PHE A 334       7.192   5.745  34.414  1.00  0.220          C  
ATOM   5341  CE1 PHE A 334       8.617   6.333  32.135  1.00  0.220          C  
ATOM   5342  CE2 PHE A 334       8.545   5.588  34.401  1.00  0.220          C  
ATOM   5343  CZ  PHE A 334       9.265   5.877  33.259  1.00  0.220          C  
ATOM   5344  H   PHE A 334       4.298   5.764  30.671  1.00  0.180          H  
ATOM   5345  HA  PHE A 334       4.629   4.291  33.241  1.00  0.190          H  
ATOM   5346 1HB  PHE A 334       4.803   7.262  32.779  1.00  0.260          H  
ATOM   5347 2HB  PHE A 334       4.747   6.527  34.365  1.00  0.260          H  
ATOM   5348  HD1 PHE A 334       6.745   6.866  31.273  1.00  0.260          H  
ATOM   5349  HD2 PHE A 334       6.633   5.513  35.315  1.00  0.260          H  
ATOM   5350  HE1 PHE A 334       9.181   6.563  31.230  1.00  0.260          H  
ATOM   5351  HE2 PHE A 334       9.054   5.230  35.297  1.00  0.260          H  
ATOM   5352  HZ  PHE A 334      10.345   5.748  33.248  1.00  0.260          H  
ATOM   5353  N   VAL A 335       2.389   4.757  34.175  1.00  0.170          N  
ATOM   5354  CA  VAL A 335       1.028   4.952  34.688  1.00  0.190          C  
ATOM   5355  C   VAL A 335       1.176   5.322  36.160  1.00  0.200          C  
ATOM   5356  O   VAL A 335       1.683   4.539  36.961  1.00  0.200          O  
ATOM   5357  CB  VAL A 335       0.144   3.689  34.560  1.00  0.260          C  
ATOM   5358  CG1 VAL A 335      -1.288   3.997  35.067  1.00  0.260          C  
ATOM   5359  CG2 VAL A 335       0.162   3.173  33.116  1.00  0.260          C  
ATOM   5360  H   VAL A 335       3.084   4.199  34.691  1.00  0.200          H  
ATOM   5361  HA  VAL A 335       0.549   5.775  34.157  1.00  0.230          H  
ATOM   5362  HB  VAL A 335       0.514   2.941  35.215  1.00  0.310          H  
ATOM   5363 1HG1 VAL A 335      -1.892   3.104  35.010  1.00  0.310          H  
ATOM   5364 2HG1 VAL A 335      -1.263   4.339  36.101  1.00  0.310          H  
ATOM   5365 3HG1 VAL A 335      -1.733   4.777  34.446  1.00  0.310          H  
ATOM   5366 1HG2 VAL A 335      -0.439   2.283  33.054  1.00  0.310          H  
ATOM   5367 2HG2 VAL A 335      -0.236   3.939  32.452  1.00  0.310          H  
ATOM   5368 3HG2 VAL A 335       1.180   2.934  32.820  1.00  0.310          H  
ATOM   5369  N   ASP A 336       0.766   6.524  36.515  1.00  0.240          N  
ATOM   5370  CA  ASP A 336       0.869   7.077  37.867  1.00  0.280          C  
ATOM   5371  C   ASP A 336       2.307   6.933  38.389  1.00  0.220          C  
ATOM   5372  O   ASP A 336       2.543   6.569  39.540  1.00  0.200          O  
ATOM   5373  CB  ASP A 336      -0.136   6.406  38.814  1.00  0.380          C  
ATOM   5374  CG  ASP A 336      -0.487   7.266  40.090  1.00  0.380          C  
ATOM   5375  OD1 ASP A 336      -0.317   8.467  40.033  1.00  0.380          O  
ATOM   5376  OD2 ASP A 336      -0.996   6.713  41.062  1.00  0.380          O  
ATOM   5377  H   ASP A 336       0.318   7.087  35.797  1.00  0.290          H  
ATOM   5378  HA  ASP A 336       0.630   8.140  37.820  1.00  0.340          H  
ATOM   5379 1HB  ASP A 336      -1.052   6.200  38.269  1.00  0.450          H  
ATOM   5380 2HB  ASP A 336       0.268   5.445  39.140  1.00  0.450          H  
ATOM   5381  N   GLY A 337       3.274   7.186  37.507  1.00  0.210          N  
ATOM   5382  CA  GLY A 337       4.697   7.127  37.829  1.00  0.190          C  
ATOM   5383  C   GLY A 337       5.330   5.727  37.785  1.00  0.170          C  
ATOM   5384  O   GLY A 337       6.546   5.603  37.948  1.00  0.180          O  
ATOM   5385  H   GLY A 337       3.000   7.476  36.580  1.00  0.250          H  
ATOM   5386 1HA  GLY A 337       5.236   7.778  37.141  1.00  0.230          H  
ATOM   5387 2HA  GLY A 337       4.844   7.547  38.823  1.00  0.230          H  
ATOM   5388  N   VAL A 338       4.547   4.683  37.531  1.00  0.160          N  
ATOM   5389  CA  VAL A 338       5.083   3.329  37.507  1.00  0.160          C  
ATOM   5390  C   VAL A 338       5.448   2.922  36.087  1.00  0.150          C  
ATOM   5391  O   VAL A 338       4.622   3.103  35.198  1.00  0.150          O  
ATOM   5392  CB  VAL A 338       4.029   2.347  38.053  1.00  0.220          C  
ATOM   5393  CG1 VAL A 338       4.541   0.897  37.983  1.00  0.220          C  
ATOM   5394  CG2 VAL A 338       3.685   2.741  39.472  1.00  0.220          C  
ATOM   5395  H   VAL A 338       3.540   4.818  37.408  1.00  0.190          H  
ATOM   5396  HA  VAL A 338       5.941   3.312  38.167  1.00  0.190          H  
ATOM   5397  HB  VAL A 338       3.133   2.411  37.441  1.00  0.270          H  
ATOM   5398 1HG1 VAL A 338       3.772   0.228  38.362  1.00  0.270          H  
ATOM   5399 2HG1 VAL A 338       4.771   0.617  36.950  1.00  0.270          H  
ATOM   5400 3HG1 VAL A 338       5.435   0.793  38.588  1.00  0.270          H  
ATOM   5401 1HG2 VAL A 338       2.925   2.067  39.862  1.00  0.270          H  
ATOM   5402 2HG2 VAL A 338       4.577   2.683  40.091  1.00  0.270          H  
ATOM   5403 3HG2 VAL A 338       3.299   3.766  39.487  1.00  0.270          H  
ATOM   5404  N   PRO A 339       6.689   2.482  35.803  1.00  0.150          N  
ATOM   5405  CA  PRO A 339       7.117   2.060  34.483  1.00  0.150          C  
ATOM   5406  C   PRO A 339       6.544   0.710  34.076  1.00  0.150          C  
ATOM   5407  O   PRO A 339       6.569  -0.236  34.868  1.00  0.160          O  
ATOM   5408  CB  PRO A 339       8.636   1.960  34.647  1.00  0.220          C  
ATOM   5409  CG  PRO A 339       8.851   1.664  36.117  1.00  0.220          C  
ATOM   5410  CD  PRO A 339       7.730   2.393  36.842  1.00  0.220          C  
ATOM   5411  HA  PRO A 339       6.860   2.836  33.757  1.00  0.180          H  
ATOM   5412 1HB  PRO A 339       9.018   1.163  33.994  1.00  0.270          H  
ATOM   5413 2HB  PRO A 339       9.104   2.880  34.323  1.00  0.270          H  
ATOM   5414 1HG  PRO A 339       8.815   0.573  36.286  1.00  0.270          H  
ATOM   5415 2HG  PRO A 339       9.849   2.002  36.431  1.00  0.270          H  
ATOM   5416 1HD  PRO A 339       7.409   1.763  37.675  1.00  0.270          H  
ATOM   5417 2HD  PRO A 339       8.048   3.402  37.165  1.00  0.270          H  
ATOM   5418  N   PHE A 340       6.176   0.601  32.808  1.00  0.140          N  
ATOM   5419  CA  PHE A 340       5.726  -0.647  32.195  1.00  0.150          C  
ATOM   5420  C   PHE A 340       6.405  -0.805  30.851  1.00  0.120          C  
ATOM   5421  O   PHE A 340       6.731   0.186  30.202  1.00  0.130          O  
ATOM   5422  CB  PHE A 340       4.206  -0.669  32.009  1.00  0.210          C  
ATOM   5423  CG  PHE A 340       3.456  -0.539  33.276  1.00  0.210          C  
ATOM   5424  CD1 PHE A 340       3.137   0.701  33.745  1.00  0.210          C  
ATOM   5425  CD2 PHE A 340       3.074  -1.644  34.017  1.00  0.210          C  
ATOM   5426  CE1 PHE A 340       2.469   0.843  34.916  1.00  0.210          C  
ATOM   5427  CE2 PHE A 340       2.385  -1.495  35.194  1.00  0.210          C  
ATOM   5428  CZ  PHE A 340       2.083  -0.240  35.643  1.00  0.210          C  
ATOM   5429  H   PHE A 340       6.179   1.464  32.262  1.00  0.170          H  
ATOM   5430  HA  PHE A 340       6.018  -1.481  32.835  1.00  0.180          H  
ATOM   5431 1HB  PHE A 340       3.915   0.129  31.369  1.00  0.250          H  
ATOM   5432 2HB  PHE A 340       3.909  -1.598  31.522  1.00  0.250          H  
ATOM   5433  HD1 PHE A 340       3.445   1.590  33.185  1.00  0.250          H  
ATOM   5434  HD2 PHE A 340       3.328  -2.636  33.673  1.00  0.250          H  
ATOM   5435  HE1 PHE A 340       2.263   1.831  35.274  1.00  0.250          H  
ATOM   5436  HE2 PHE A 340       2.091  -2.369  35.773  1.00  0.250          H  
ATOM   5437  HZ  PHE A 340       1.551  -0.103  36.582  1.00  0.250          H  
ATOM   5438  N   VAL A 341       6.608  -2.030  30.396  1.00  0.120          N  
ATOM   5439  CA  VAL A 341       7.150  -2.195  29.053  1.00  0.110          C  
ATOM   5440  C   VAL A 341       6.058  -2.722  28.165  1.00  0.100          C  
ATOM   5441  O   VAL A 341       5.523  -3.788  28.432  1.00  0.110          O  
ATOM   5442  CB  VAL A 341       8.353  -3.155  29.060  1.00  0.160          C  
ATOM   5443  CG1 VAL A 341       8.885  -3.344  27.639  1.00  0.160          C  
ATOM   5444  CG2 VAL A 341       9.437  -2.577  29.969  1.00  0.160          C  
ATOM   5445  H   VAL A 341       6.357  -2.839  30.952  1.00  0.140          H  
ATOM   5446  HA  VAL A 341       7.475  -1.230  28.663  1.00  0.130          H  
ATOM   5447  HB  VAL A 341       8.037  -4.136  29.428  1.00  0.190          H  
ATOM   5448 1HG1 VAL A 341       9.732  -4.027  27.658  1.00  0.190          H  
ATOM   5449 2HG1 VAL A 341       8.115  -3.758  27.011  1.00  0.190          H  
ATOM   5450 3HG1 VAL A 341       9.203  -2.380  27.238  1.00  0.190          H  
ATOM   5451 1HG2 VAL A 341      10.292  -3.250  29.987  1.00  0.190          H  
ATOM   5452 2HG2 VAL A 341       9.744  -1.601  29.589  1.00  0.190          H  
ATOM   5453 3HG2 VAL A 341       9.048  -2.462  30.980  1.00  0.190          H  
ATOM   5454  N   VAL A 342       5.689  -1.949  27.149  1.00  0.100          N  
ATOM   5455  CA  VAL A 342       4.592  -2.356  26.275  1.00  0.090          C  
ATOM   5456  C   VAL A 342       4.984  -2.244  24.827  1.00  0.100          C  
ATOM   5457  O   VAL A 342       5.907  -1.496  24.485  1.00  0.140          O  
ATOM   5458  CB  VAL A 342       3.332  -1.499  26.491  1.00  0.130          C  
ATOM   5459  CG1 VAL A 342       2.864  -1.624  27.934  1.00  0.130          C  
ATOM   5460  CG2 VAL A 342       3.614  -0.052  26.104  1.00  0.130          C  
ATOM   5461  H   VAL A 342       6.202  -1.072  26.996  1.00  0.120          H  
ATOM   5462  HA  VAL A 342       4.329  -3.386  26.489  1.00  0.110          H  
ATOM   5463  HB  VAL A 342       2.531  -1.891  25.856  1.00  0.160          H  
ATOM   5464 1HG1 VAL A 342       1.958  -1.053  28.071  1.00  0.160          H  
ATOM   5465 2HG1 VAL A 342       2.671  -2.662  28.140  1.00  0.160          H  
ATOM   5466 3HG1 VAL A 342       3.630  -1.252  28.610  1.00  0.160          H  
ATOM   5467 1HG2 VAL A 342       2.715   0.530  26.233  1.00  0.160          H  
ATOM   5468 2HG2 VAL A 342       4.407   0.339  26.735  1.00  0.160          H  
ATOM   5469 3HG2 VAL A 342       3.918   0.014  25.061  1.00  0.160          H  
ATOM   5470  N   SER A 343       4.243  -2.916  23.958  1.00  0.080          N  
ATOM   5471  CA  SER A 343       4.497  -2.781  22.552  1.00  0.080          C  
ATOM   5472  C   SER A 343       3.923  -1.468  22.045  1.00  0.070          C  
ATOM   5473  O   SER A 343       2.800  -1.085  22.394  1.00  0.080          O  
ATOM   5474  CB  SER A 343       3.920  -3.962  21.795  1.00  0.110          C  
ATOM   5475  OG  SER A 343       4.546  -5.171  22.180  1.00  0.110          O  
ATOM   5476  H   SER A 343       3.488  -3.538  24.259  1.00  0.100          H  
ATOM   5477  HA  SER A 343       5.557  -2.770  22.404  1.00  0.100          H  
ATOM   5478 1HB  SER A 343       2.846  -4.031  21.967  1.00  0.130          H  
ATOM   5479 2HB  SER A 343       4.074  -3.801  20.728  1.00  0.130          H  
ATOM   5480  HG  SER A 343       4.035  -5.519  22.954  1.00  0.130          H  
ATOM   5481  N   THR A 344       4.691  -0.785  21.206  1.00  0.060          N  
ATOM   5482  CA  THR A 344       4.260   0.470  20.596  1.00  0.060          C  
ATOM   5483  C   THR A 344       4.371   0.365  19.090  1.00  0.070          C  
ATOM   5484  O   THR A 344       4.445   1.378  18.388  1.00  0.090          O  
ATOM   5485  CB  THR A 344       5.072   1.681  21.069  1.00  0.080          C  
ATOM   5486  OG1 THR A 344       6.439   1.506  20.721  1.00  0.080          O  
ATOM   5487  CG2 THR A 344       4.951   1.805  22.584  1.00  0.080          C  
ATOM   5488  H   THR A 344       5.617  -1.173  20.998  1.00  0.070          H  
ATOM   5489  HA  THR A 344       3.215   0.643  20.847  1.00  0.070          H  
ATOM   5490  HB  THR A 344       4.690   2.583  20.599  1.00  0.100          H  
ATOM   5491  HG1 THR A 344       6.536   1.646  19.768  1.00  0.100          H  
ATOM   5492 1HG2 THR A 344       5.509   2.667  22.911  1.00  0.100          H  
ATOM   5493 2HG2 THR A 344       3.904   1.928  22.854  1.00  0.100          H  
ATOM   5494 3HG2 THR A 344       5.344   0.908  23.064  1.00  0.100          H  
ATOM   5495  N   GLY A 345       4.460  -0.868  18.611  1.00  0.080          N  
ATOM   5496  CA  GLY A 345       4.620  -1.194  17.201  1.00  0.080          C  
ATOM   5497  C   GLY A 345       5.070  -2.640  17.031  1.00  0.060          C  
ATOM   5498  O   GLY A 345       5.114  -3.407  18.002  1.00  0.120          O  
ATOM   5499  H   GLY A 345       4.380  -1.623  19.278  1.00  0.100          H  
ATOM   5500 1HA  GLY A 345       3.678  -1.035  16.669  1.00  0.100          H  
ATOM   5501 2HA  GLY A 345       5.367  -0.539  16.760  1.00  0.100          H  
ATOM   5502  N   TYR A 346       5.394  -3.011  15.795  1.00  0.060          N  
ATOM   5503  CA  TYR A 346       5.809  -4.372  15.481  1.00  0.120          C  
ATOM   5504  C   TYR A 346       6.708  -4.417  14.228  1.00  0.100          C  
ATOM   5505  O   TYR A 346       6.498  -3.669  13.265  1.00  0.120          O  
ATOM   5506  CB  TYR A 346       4.559  -5.203  15.215  1.00  0.140          C  
ATOM   5507  CG  TYR A 346       4.735  -6.679  15.271  1.00  0.140          C  
ATOM   5508  CD1 TYR A 346       4.441  -7.318  16.419  1.00  0.140          C  
ATOM   5509  CD2 TYR A 346       5.206  -7.378  14.213  1.00  0.140          C  
ATOM   5510  CE1 TYR A 346       4.579  -8.672  16.504  1.00  0.140          C  
ATOM   5511  CE2 TYR A 346       5.360  -8.716  14.288  1.00  0.140          C  
ATOM   5512  CZ  TYR A 346       5.035  -9.362  15.430  1.00  0.140          C  
ATOM   5513  OH  TYR A 346       5.181 -10.702  15.502  1.00  0.140          O  
ATOM   5514  H   TYR A 346       5.308  -2.316  15.051  1.00  0.070          H  
ATOM   5515  HA  TYR A 346       6.367  -4.786  16.319  1.00  0.140          H  
ATOM   5516 1HB  TYR A 346       3.789  -4.932  15.940  1.00  0.170          H  
ATOM   5517 2HB  TYR A 346       4.173  -4.946  14.244  1.00  0.170          H  
ATOM   5518  HD1 TYR A 346       4.084  -6.742  17.265  1.00  0.170          H  
ATOM   5519  HD2 TYR A 346       5.461  -6.868  13.306  1.00  0.170          H  
ATOM   5520  HE1 TYR A 346       4.332  -9.197  17.419  1.00  0.170          H  
ATOM   5521  HE2 TYR A 346       5.739  -9.269  13.432  1.00  0.170          H  
ATOM   5522  HH  TYR A 346       4.796 -11.034  16.324  1.00  0.170          H  
ATOM   5523  N   HIS A 347       7.695  -5.318  14.227  1.00  0.070          N  
ATOM   5524  CA  HIS A 347       8.528  -5.552  13.046  1.00  0.060          C  
ATOM   5525  C   HIS A 347       8.178  -6.891  12.393  1.00  0.070          C  
ATOM   5526  O   HIS A 347       8.415  -7.974  12.955  1.00  0.070          O  
ATOM   5527  CB  HIS A 347      10.007  -5.502  13.412  1.00  0.090          C  
ATOM   5528  CG  HIS A 347      10.964  -5.723  12.272  1.00  0.090          C  
ATOM   5529  ND1 HIS A 347      12.253  -6.107  12.489  1.00  0.090          N  
ATOM   5530  CD2 HIS A 347      10.830  -5.611  10.923  1.00  0.090          C  
ATOM   5531  CE1 HIS A 347      12.882  -6.236  11.348  1.00  0.090          C  
ATOM   5532  NE2 HIS A 347      12.045  -5.937  10.369  1.00  0.090          N  
ATOM   5533  H   HIS A 347       7.867  -5.872  15.071  1.00  0.080          H  
ATOM   5534  HA  HIS A 347       8.341  -4.778  12.305  1.00  0.070          H  
ATOM   5535 1HB  HIS A 347      10.229  -4.523  13.813  1.00  0.110          H  
ATOM   5536 2HB  HIS A 347      10.220  -6.224  14.198  1.00  0.110          H  
ATOM   5537  HD1 HIS A 347      12.688  -6.206  13.399  1.00  0.110          H  
ATOM   5538  HD2 HIS A 347       9.997  -5.332  10.279  1.00  0.110          H  
ATOM   5539  HE1 HIS A 347      13.921  -6.552  11.336  1.00  0.110          H  
ATOM   5540  N   PHE A 348       7.603  -6.816  11.196  1.00  0.100          N  
ATOM   5541  CA  PHE A 348       7.144  -8.000  10.497  1.00  0.150          C  
ATOM   5542  C   PHE A 348       8.151  -8.412   9.433  1.00  0.120          C  
ATOM   5543  O   PHE A 348       8.549  -7.606   8.590  1.00  0.230          O  
ATOM   5544  CB  PHE A 348       5.845  -7.680   9.771  1.00  0.190          C  
ATOM   5545  CG  PHE A 348       4.682  -7.329  10.614  1.00  0.190          C  
ATOM   5546  CD1 PHE A 348       4.431  -5.997  10.921  1.00  0.190          C  
ATOM   5547  CD2 PHE A 348       3.824  -8.287  11.096  1.00  0.190          C  
ATOM   5548  CE1 PHE A 348       3.363  -5.657  11.693  1.00  0.190          C  
ATOM   5549  CE2 PHE A 348       2.767  -7.923  11.866  1.00  0.190          C  
ATOM   5550  CZ  PHE A 348       2.539  -6.617  12.166  1.00  0.190          C  
ATOM   5551  H   PHE A 348       7.449  -5.895  10.771  1.00  0.120          H  
ATOM   5552  HA  PHE A 348       7.005  -8.813  11.209  1.00  0.180          H  
ATOM   5553 1HB  PHE A 348       6.049  -6.830   9.143  1.00  0.230          H  
ATOM   5554 2HB  PHE A 348       5.564  -8.515   9.138  1.00  0.230          H  
ATOM   5555  HD1 PHE A 348       5.100  -5.221  10.545  1.00  0.230          H  
ATOM   5556  HD2 PHE A 348       3.995  -9.339  10.866  1.00  0.230          H  
ATOM   5557  HE1 PHE A 348       3.179  -4.627  11.938  1.00  0.230          H  
ATOM   5558  HE2 PHE A 348       2.108  -8.666  12.247  1.00  0.230          H  
ATOM   5559  HZ  PHE A 348       1.693  -6.349  12.787  1.00  0.230          H  
ATOM   5560  N   ARG A 349       8.465  -9.699   9.366  1.00  0.080          N  
ATOM   5561  CA  ARG A 349       9.389 -10.182   8.341  1.00  0.090          C  
ATOM   5562  C   ARG A 349       8.938  -9.797   6.929  1.00  0.080          C  
ATOM   5563  O   ARG A 349       9.763  -9.410   6.088  1.00  0.120          O  
ATOM   5564  CB  ARG A 349       9.564 -11.686   8.484  1.00  0.120          C  
ATOM   5565  CG  ARG A 349      10.549 -12.326   7.533  1.00  0.120          C  
ATOM   5566  CD  ARG A 349      10.727 -13.763   7.820  1.00  0.120          C  
ATOM   5567  NE  ARG A 349      11.328 -13.940   9.148  1.00  0.120          N  
ATOM   5568  CZ  ARG A 349      12.654 -13.853   9.432  1.00  0.120          C  
ATOM   5569  NH1 ARG A 349      13.536 -13.617   8.480  1.00  0.120          N  
ATOM   5570  NH2 ARG A 349      13.066 -14.003  10.680  1.00  0.120          N  
ATOM   5571  H   ARG A 349       8.103 -10.342  10.055  1.00  0.100          H  
ATOM   5572  HA  ARG A 349      10.351  -9.720   8.514  1.00  0.110          H  
ATOM   5573 1HB  ARG A 349       9.899 -11.897   9.495  1.00  0.150          H  
ATOM   5574 2HB  ARG A 349       8.611 -12.183   8.351  1.00  0.150          H  
ATOM   5575 1HG  ARG A 349      10.206 -12.211   6.502  1.00  0.150          H  
ATOM   5576 2HG  ARG A 349      11.493 -11.849   7.660  1.00  0.150          H  
ATOM   5577 1HD  ARG A 349       9.748 -14.254   7.814  1.00  0.150          H  
ATOM   5578 2HD  ARG A 349      11.369 -14.226   7.070  1.00  0.150          H  
ATOM   5579  HE  ARG A 349      10.697 -14.126   9.917  1.00  0.150          H  
ATOM   5580 1HH1 ARG A 349      13.231 -13.512   7.526  1.00  0.150          H  
ATOM   5581 2HH1 ARG A 349      14.526 -13.557   8.716  1.00  0.150          H  
ATOM   5582 1HH2 ARG A 349      12.398 -14.178  11.419  1.00  0.150          H  
ATOM   5583 2HH2 ARG A 349      14.052 -13.929  10.892  1.00  0.150          H  
ATOM   5584  N   GLU A 350       7.627  -9.887   6.682  1.00  0.070          N  
ATOM   5585  CA  GLU A 350       7.019  -9.565   5.397  1.00  0.060          C  
ATOM   5586  C   GLU A 350       6.483  -8.124   5.262  1.00  0.070          C  
ATOM   5587  O   GLU A 350       6.389  -7.599   4.164  1.00  0.150          O  
ATOM   5588  CB  GLU A 350       5.869 -10.531   5.151  1.00  0.090          C  
ATOM   5589  CG  GLU A 350       6.289 -11.977   5.020  1.00  0.090          C  
ATOM   5590  CD  GLU A 350       6.540 -12.633   6.363  1.00  0.090          C  
ATOM   5591  OE1 GLU A 350       6.338 -11.987   7.391  1.00  0.090          O  
ATOM   5592  OE2 GLU A 350       6.963 -13.772   6.366  1.00  0.090          O  
ATOM   5593  H   GLU A 350       7.032 -10.271   7.417  1.00  0.080          H  
ATOM   5594  HA  GLU A 350       7.776  -9.719   4.626  1.00  0.070          H  
ATOM   5595 1HB  GLU A 350       5.157 -10.454   5.970  1.00  0.110          H  
ATOM   5596 2HB  GLU A 350       5.352 -10.253   4.251  1.00  0.110          H  
ATOM   5597 1HG  GLU A 350       5.510 -12.530   4.488  1.00  0.110          H  
ATOM   5598 2HG  GLU A 350       7.199 -12.021   4.424  1.00  0.110          H  
ATOM   5599  N   LEU A 351       6.031  -7.501   6.343  1.00  0.070          N  
ATOM   5600  CA  LEU A 351       5.429  -6.169   6.188  1.00  0.060          C  
ATOM   5601  C   LEU A 351       6.329  -4.984   6.576  1.00  0.070          C  
ATOM   5602  O   LEU A 351       5.959  -3.833   6.302  1.00  0.110          O  
ATOM   5603  CB  LEU A 351       4.110  -6.066   6.976  1.00  0.090          C  
ATOM   5604  CG  LEU A 351       2.997  -7.101   6.641  1.00  0.090          C  
ATOM   5605  CD1 LEU A 351       1.814  -6.858   7.608  1.00  0.090          C  
ATOM   5606  CD2 LEU A 351       2.557  -6.992   5.150  1.00  0.090          C  
ATOM   5607  H   LEU A 351       6.085  -7.962   7.234  1.00  0.080          H  
ATOM   5608  HA  LEU A 351       5.195  -6.033   5.139  1.00  0.070          H  
ATOM   5609 1HB  LEU A 351       4.303  -6.109   8.015  1.00  0.110          H  
ATOM   5610 2HB  LEU A 351       3.692  -5.086   6.772  1.00  0.110          H  
ATOM   5611  HG  LEU A 351       3.376  -8.110   6.822  1.00  0.110          H  
ATOM   5612 1HD1 LEU A 351       1.043  -7.584   7.414  1.00  0.110          H  
ATOM   5613 2HD1 LEU A 351       2.158  -6.965   8.638  1.00  0.110          H  
ATOM   5614 3HD1 LEU A 351       1.409  -5.859   7.466  1.00  0.110          H  
ATOM   5615 1HD2 LEU A 351       1.784  -7.729   4.953  1.00  0.110          H  
ATOM   5616 2HD2 LEU A 351       2.168  -6.001   4.947  1.00  0.110          H  
ATOM   5617 3HD2 LEU A 351       3.400  -7.188   4.485  1.00  0.110          H  
ATOM   5618  N   GLY A 352       7.494  -5.232   7.192  1.00  0.050          N  
ATOM   5619  CA  GLY A 352       8.359  -4.146   7.634  1.00  0.060          C  
ATOM   5620  C   GLY A 352       7.862  -3.582   8.952  1.00  0.070          C  
ATOM   5621  O   GLY A 352       7.201  -4.274   9.735  1.00  0.080          O  
ATOM   5622  H   GLY A 352       7.814  -6.174   7.417  1.00  0.060          H  
ATOM   5623 1HA  GLY A 352       9.377  -4.523   7.755  1.00  0.070          H  
ATOM   5624 2HA  GLY A 352       8.400  -3.365   6.880  1.00  0.070          H  
ATOM   5625  N   VAL A 353       8.245  -2.355   9.265  1.00  0.070          N  
ATOM   5626  CA  VAL A 353       7.882  -1.822  10.563  1.00  0.070          C  
ATOM   5627  C   VAL A 353       6.635  -0.975  10.567  1.00  0.090          C  
ATOM   5628  O   VAL A 353       6.480  -0.026   9.796  1.00  0.110          O  
ATOM   5629  CB  VAL A 353       9.043  -1.065  11.196  1.00  0.100          C  
ATOM   5630  CG1 VAL A 353       8.598  -0.433  12.482  1.00  0.100          C  
ATOM   5631  CG2 VAL A 353      10.136  -2.050  11.500  1.00  0.100          C  
ATOM   5632  H   VAL A 353       8.770  -1.785   8.594  1.00  0.080          H  
ATOM   5633  HA  VAL A 353       7.683  -2.666  11.221  1.00  0.080          H  
ATOM   5634  HB  VAL A 353       9.405  -0.287  10.522  1.00  0.120          H  
ATOM   5635 1HG1 VAL A 353       9.431   0.063  12.923  1.00  0.120          H  
ATOM   5636 2HG1 VAL A 353       7.812   0.293  12.304  1.00  0.120          H  
ATOM   5637 3HG1 VAL A 353       8.229  -1.194  13.146  1.00  0.120          H  
ATOM   5638 1HG2 VAL A 353      10.943  -1.538  11.966  1.00  0.120          H  
ATOM   5639 2HG2 VAL A 353       9.761  -2.802  12.172  1.00  0.120          H  
ATOM   5640 3HG2 VAL A 353      10.485  -2.525  10.583  1.00  0.120          H  
ATOM   5641  N   VAL A 354       5.763  -1.329  11.492  1.00  0.100          N  
ATOM   5642  CA  VAL A 354       4.507  -0.662  11.696  1.00  0.130          C  
ATOM   5643  C   VAL A 354       4.492  -0.110  13.117  1.00  0.110          C  
ATOM   5644  O   VAL A 354       4.718  -0.853  14.073  1.00  0.130          O  
ATOM   5645  CB  VAL A 354       3.372  -1.687  11.512  1.00  0.170          C  
ATOM   5646  CG1 VAL A 354       2.006  -1.028  11.705  1.00  0.170          C  
ATOM   5647  CG2 VAL A 354       3.526  -2.356  10.140  1.00  0.170          C  
ATOM   5648  H   VAL A 354       6.005  -2.135  12.079  1.00  0.120          H  
ATOM   5649  HA  VAL A 354       4.404   0.154  10.980  1.00  0.160          H  
ATOM   5650  HB  VAL A 354       3.459  -2.442  12.285  1.00  0.200          H  
ATOM   5651 1HG1 VAL A 354       1.219  -1.772  11.595  1.00  0.200          H  
ATOM   5652 2HG1 VAL A 354       1.946  -0.591  12.703  1.00  0.200          H  
ATOM   5653 3HG1 VAL A 354       1.867  -0.242  10.959  1.00  0.200          H  
ATOM   5654 1HG2 VAL A 354       2.749  -3.101  10.013  1.00  0.200          H  
ATOM   5655 2HG2 VAL A 354       3.454  -1.604   9.368  1.00  0.200          H  
ATOM   5656 3HG2 VAL A 354       4.497  -2.847  10.063  1.00  0.200          H  
ATOM   5657  N   HIS A 355       4.239   1.183  13.285  1.00  0.110          N  
ATOM   5658  CA  HIS A 355       4.198   1.714  14.649  1.00  0.100          C  
ATOM   5659  C   HIS A 355       2.770   1.999  15.086  1.00  0.090          C  
ATOM   5660  O   HIS A 355       1.877   2.209  14.257  1.00  0.140          O  
ATOM   5661  CB  HIS A 355       5.078   2.959  14.851  1.00  0.140          C  
ATOM   5662  CG  HIS A 355       6.603   2.713  14.795  1.00  0.140          C  
ATOM   5663  ND1 HIS A 355       7.341   2.861  13.646  1.00  0.140          N  
ATOM   5664  CD2 HIS A 355       7.488   2.328  15.767  1.00  0.140          C  
ATOM   5665  CE1 HIS A 355       8.623   2.602  13.905  1.00  0.140          C  
ATOM   5666  NE2 HIS A 355       8.747   2.269  15.186  1.00  0.140          N  
ATOM   5667  H   HIS A 355       4.064   1.779  12.486  1.00  0.130          H  
ATOM   5668  HA  HIS A 355       4.584   0.975  15.333  1.00  0.120          H  
ATOM   5669 1HB  HIS A 355       4.827   3.701  14.096  1.00  0.170          H  
ATOM   5670 2HB  HIS A 355       4.845   3.400  15.823  1.00  0.170          H  
ATOM   5671  HD1 HIS A 355       6.974   2.958  12.720  1.00  0.170          H  
ATOM   5672  HD2 HIS A 355       7.362   2.092  16.826  1.00  0.170          H  
ATOM   5673  HE1 HIS A 355       9.367   2.673  13.111  1.00  0.170          H  
ATOM   5674  N   ASN A 356       2.557   2.008  16.400  1.00  0.080          N  
ATOM   5675  CA  ASN A 356       1.262   2.344  16.976  1.00  0.080          C  
ATOM   5676  C   ASN A 356       1.086   3.845  17.053  1.00  0.110          C  
ATOM   5677  O   ASN A 356       2.058   4.601  17.028  1.00  0.270          O  
ATOM   5678  CB  ASN A 356       1.047   1.673  18.327  1.00  0.110          C  
ATOM   5679  CG  ASN A 356       0.843   0.191  18.159  1.00  0.110          C  
ATOM   5680  OD1 ASN A 356       0.586  -0.206  17.029  1.00  0.110          O  
ATOM   5681  ND2 ASN A 356       0.877  -0.607  19.189  1.00  0.110          N  
ATOM   5682  H   ASN A 356       3.331   1.802  17.030  1.00  0.100          H  
ATOM   5683  HA  ASN A 356       0.480   1.987  16.304  1.00  0.100          H  
ATOM   5684 1HB  ASN A 356       1.902   1.855  18.966  1.00  0.130          H  
ATOM   5685 2HB  ASN A 356       0.178   2.101  18.822  1.00  0.130          H  
ATOM   5686 1HD2 ASN A 356       0.683  -1.612  19.054  1.00  0.130          H  
ATOM   5687 2HD2 ASN A 356       1.040  -0.247  20.111  1.00  0.130          H  
ATOM   5688  N   GLN A 357      -0.164   4.272  17.113  1.00  0.120          N  
ATOM   5689  CA  GLN A 357      -0.517   5.677  17.173  1.00  0.130          C  
ATOM   5690  C   GLN A 357      -1.044   6.073  18.546  1.00  0.110          C  
ATOM   5691  O   GLN A 357      -0.685   7.115  19.100  1.00  0.130          O  
ATOM   5692  CB  GLN A 357      -1.609   5.939  16.132  1.00  0.180          C  
ATOM   5693  CG  GLN A 357      -1.165   5.692  14.696  1.00  0.180          C  
ATOM   5694  CD  GLN A 357      -2.296   5.826  13.674  1.00  0.180          C  
ATOM   5695  OE1 GLN A 357      -3.323   6.506  13.894  1.00  0.180          O  
ATOM   5696  NE2 GLN A 357      -2.111   5.163  12.537  1.00  0.180          N  
ATOM   5697  H   GLN A 357      -0.897   3.578  17.161  1.00  0.140          H  
ATOM   5698  HA  GLN A 357       0.367   6.273  16.952  1.00  0.160          H  
ATOM   5699 1HB  GLN A 357      -2.465   5.288  16.330  1.00  0.210          H  
ATOM   5700 2HB  GLN A 357      -1.949   6.966  16.214  1.00  0.210          H  
ATOM   5701 1HG  GLN A 357      -0.381   6.401  14.442  1.00  0.210          H  
ATOM   5702 2HG  GLN A 357      -0.777   4.670  14.623  1.00  0.210          H  
ATOM   5703 1HE2 GLN A 357      -2.803   5.192  11.818  1.00  0.210          H  
ATOM   5704 2HE2 GLN A 357      -1.264   4.601  12.405  1.00  0.210          H  
ATOM   5705  N   ASP A 358      -1.876   5.216  19.135  1.00  0.100          N  
ATOM   5706  CA  ASP A 358      -2.506   5.528  20.412  1.00  0.110          C  
ATOM   5707  C   ASP A 358      -1.588   5.121  21.557  1.00  0.100          C  
ATOM   5708  O   ASP A 358      -1.871   4.187  22.309  1.00  0.150          O  
ATOM   5709  CB  ASP A 358      -3.858   4.809  20.519  1.00  0.150          C  
ATOM   5710  CG  ASP A 358      -4.760   5.315  21.662  1.00  0.150          C  
ATOM   5711  OD1 ASP A 358      -4.506   6.398  22.161  1.00  0.150          O  
ATOM   5712  OD2 ASP A 358      -5.703   4.633  22.006  1.00  0.150          O  
ATOM   5713  H   ASP A 358      -2.106   4.344  18.674  1.00  0.120          H  
ATOM   5714  HA  ASP A 358      -2.671   6.603  20.472  1.00  0.130          H  
ATOM   5715 1HB  ASP A 358      -4.396   4.925  19.580  1.00  0.180          H  
ATOM   5716 2HB  ASP A 358      -3.682   3.745  20.658  1.00  0.180          H  
ATOM   5717  N   VAL A 359      -0.468   5.818  21.662  1.00  0.110          N  
ATOM   5718  CA  VAL A 359       0.525   5.517  22.677  1.00  0.140          C  
ATOM   5719  C   VAL A 359       0.526   6.646  23.691  1.00  0.150          C  
ATOM   5720  O   VAL A 359       0.871   7.785  23.384  1.00  0.310          O  
ATOM   5721  CB  VAL A 359       1.908   5.323  22.023  1.00  0.180          C  
ATOM   5722  CG1 VAL A 359       2.965   5.012  23.093  1.00  0.180          C  
ATOM   5723  CG2 VAL A 359       1.815   4.181  20.969  1.00  0.180          C  
ATOM   5724  H   VAL A 359      -0.338   6.573  20.980  1.00  0.130          H  
ATOM   5725  HA  VAL A 359       0.248   4.593  23.184  1.00  0.170          H  
ATOM   5726  HB  VAL A 359       2.202   6.248  21.526  1.00  0.220          H  
ATOM   5727 1HG1 VAL A 359       3.938   4.890  22.619  1.00  0.220          H  
ATOM   5728 2HG1 VAL A 359       3.017   5.830  23.804  1.00  0.220          H  
ATOM   5729 3HG1 VAL A 359       2.700   4.094  23.616  1.00  0.220          H  
ATOM   5730 1HG2 VAL A 359       2.779   4.049  20.487  1.00  0.220          H  
ATOM   5731 2HG2 VAL A 359       1.521   3.253  21.459  1.00  0.220          H  
ATOM   5732 3HG2 VAL A 359       1.074   4.439  20.213  1.00  0.220          H  
ATOM   5733  N   ASN A 360       0.147   6.316  24.914  1.00  0.160          N  
ATOM   5734  CA  ASN A 360      -0.057   7.310  25.954  1.00  0.130          C  
ATOM   5735  C   ASN A 360       0.795   7.068  27.182  1.00  0.170          C  
ATOM   5736  O   ASN A 360       0.744   5.993  27.775  1.00  0.320          O  
ATOM   5737  CB  ASN A 360      -1.519   7.316  26.328  1.00  0.190          C  
ATOM   5738  CG  ASN A 360      -2.381   7.656  25.150  1.00  0.190          C  
ATOM   5739  OD1 ASN A 360      -2.448   8.809  24.704  1.00  0.190          O  
ATOM   5740  ND2 ASN A 360      -3.036   6.650  24.625  1.00  0.190          N  
ATOM   5741  H   ASN A 360      -0.067   5.346  25.102  1.00  0.190          H  
ATOM   5742  HA  ASN A 360       0.216   8.289  25.560  1.00  0.160          H  
ATOM   5743 1HB  ASN A 360      -1.808   6.335  26.707  1.00  0.230          H  
ATOM   5744 2HB  ASN A 360      -1.692   8.043  27.122  1.00  0.230          H  
ATOM   5745 1HD2 ASN A 360      -3.641   6.778  23.808  1.00  0.230          H  
ATOM   5746 2HD2 ASN A 360      -2.948   5.735  25.013  1.00  0.230          H  
ATOM   5747  N   LEU A 361       1.598   8.057  27.548  1.00  0.150          N  
ATOM   5748  CA  LEU A 361       2.476   7.940  28.705  1.00  0.160          C  
ATOM   5749  C   LEU A 361       2.053   8.888  29.813  1.00  0.180          C  
ATOM   5750  O   LEU A 361       1.570   9.986  29.533  1.00  0.200          O  
ATOM   5751  CB  LEU A 361       3.927   8.262  28.326  1.00  0.220          C  
ATOM   5752  CG  LEU A 361       4.686   7.197  27.541  1.00  0.220          C  
ATOM   5753  CD1 LEU A 361       4.370   7.276  26.033  1.00  0.220          C  
ATOM   5754  CD2 LEU A 361       6.177   7.373  27.806  1.00  0.220          C  
ATOM   5755  H   LEU A 361       1.593   8.907  26.999  1.00  0.180          H  
ATOM   5756  HA  LEU A 361       2.419   6.921  29.089  1.00  0.190          H  
ATOM   5757 1HB  LEU A 361       3.933   9.180  27.740  1.00  0.260          H  
ATOM   5758 2HB  LEU A 361       4.480   8.447  29.244  1.00  0.260          H  
ATOM   5759  HG  LEU A 361       4.372   6.233  27.880  1.00  0.260          H  
ATOM   5760 1HD1 LEU A 361       4.925   6.496  25.514  1.00  0.260          H  
ATOM   5761 2HD1 LEU A 361       3.322   7.131  25.846  1.00  0.260          H  
ATOM   5762 3HD1 LEU A 361       4.669   8.247  25.647  1.00  0.260          H  
ATOM   5763 1HD2 LEU A 361       6.738   6.597  27.272  1.00  0.260          H  
ATOM   5764 2HD2 LEU A 361       6.498   8.354  27.457  1.00  0.260          H  
ATOM   5765 3HD2 LEU A 361       6.378   7.287  28.871  1.00  0.260          H  
ATOM   5766  N   HIS A 362       2.312   8.477  31.059  1.00  0.180          N  
ATOM   5767  CA  HIS A 362       2.046   9.233  32.281  1.00  0.200          C  
ATOM   5768  C   HIS A 362       0.556   9.424  32.503  1.00  0.210          C  
ATOM   5769  O   HIS A 362       0.079  10.506  32.860  1.00  0.240          O  
ATOM   5770  CB  HIS A 362       2.795  10.569  32.275  1.00  0.270          C  
ATOM   5771  CG  HIS A 362       4.283  10.389  32.176  1.00  0.270          C  
ATOM   5772  ND1 HIS A 362       5.050   9.927  33.230  1.00  0.270          N  
ATOM   5773  CD2 HIS A 362       5.138  10.582  31.146  1.00  0.270          C  
ATOM   5774  CE1 HIS A 362       6.314   9.851  32.850  1.00  0.270          C  
ATOM   5775  NE2 HIS A 362       6.392  10.242  31.591  1.00  0.270          N  
ATOM   5776  H   HIS A 362       2.657   7.534  31.197  1.00  0.220          H  
ATOM   5777  HA  HIS A 362       2.417   8.664  33.133  1.00  0.240          H  
ATOM   5778 1HB  HIS A 362       2.460  11.198  31.455  1.00  0.330          H  
ATOM   5779 2HB  HIS A 362       2.580  11.104  33.198  1.00  0.330          H  
ATOM   5780  HD2 HIS A 362       4.875  10.937  30.148  1.00  0.330          H  
ATOM   5781  HE1 HIS A 362       7.149   9.518  33.469  1.00  0.330          H  
ATOM   5782  HE2 HIS A 362       7.237  10.284  31.039  1.00  0.330          H  
ATOM   5783  N   SER A 363      -0.180   8.341  32.268  1.00  0.200          N  
ATOM   5784  CA  SER A 363      -1.615   8.322  32.496  1.00  0.210          C  
ATOM   5785  C   SER A 363      -1.819   8.117  33.981  1.00  0.200          C  
ATOM   5786  O   SER A 363      -0.872   7.759  34.683  1.00  0.200          O  
ATOM   5787  CB  SER A 363      -2.280   7.232  31.673  1.00  0.290          C  
ATOM   5788  OG  SER A 363      -1.879   5.971  32.091  1.00  0.290          O  
ATOM   5789  H   SER A 363       0.313   7.489  31.990  1.00  0.240          H  
ATOM   5790  HA  SER A 363      -2.038   9.286  32.212  1.00  0.250          H  
ATOM   5791 1HB  SER A 363      -3.364   7.315  31.765  1.00  0.350          H  
ATOM   5792 2HB  SER A 363      -2.027   7.365  30.621  1.00  0.350          H  
ATOM   5793  HG  SER A 363      -2.393   5.344  31.564  1.00  0.350          H  
ATOM   5794  N   SER A 364      -3.025   8.355  34.498  1.00  0.200          N  
ATOM   5795  CA  SER A 364      -3.236   8.123  35.925  1.00  0.220          C  
ATOM   5796  C   SER A 364      -3.675   6.695  36.189  1.00  0.280          C  
ATOM   5797  O   SER A 364      -3.277   6.066  37.174  1.00  0.570          O  
ATOM   5798  CB  SER A 364      -4.318   9.050  36.420  1.00  0.300          C  
ATOM   5799  OG  SER A 364      -5.543   8.729  35.807  1.00  0.300          O  
ATOM   5800  H   SER A 364      -3.792   8.659  33.916  1.00  0.240          H  
ATOM   5801  HA  SER A 364      -2.307   8.314  36.462  1.00  0.260          H  
ATOM   5802 1HB  SER A 364      -4.410   8.960  37.502  1.00  0.360          H  
ATOM   5803 2HB  SER A 364      -4.049  10.080  36.193  1.00  0.360          H  
ATOM   5804  HG  SER A 364      -6.171   9.398  36.105  1.00  0.360          H  
ATOM   5805  N   ARG A 365      -4.470   6.164  35.283  1.00  0.200          N  
ATOM   5806  CA  ARG A 365      -5.038   4.838  35.421  1.00  0.230          C  
ATOM   5807  C   ARG A 365      -5.267   4.243  34.053  1.00  0.200          C  
ATOM   5808  O   ARG A 365      -5.424   4.981  33.078  1.00  0.260          O  
ATOM   5809  CB  ARG A 365      -6.373   4.886  36.188  1.00  0.310          C  
ATOM   5810  CG  ARG A 365      -6.315   5.361  37.687  1.00  0.310          C  
ATOM   5811  CD  ARG A 365      -5.662   4.328  38.562  1.00  0.310          C  
ATOM   5812  NE  ARG A 365      -5.684   4.663  39.997  1.00  0.310          N  
ATOM   5813  CZ  ARG A 365      -4.734   5.394  40.658  1.00  0.310          C  
ATOM   5814  NH1 ARG A 365      -3.684   5.898  40.034  1.00  0.310          N  
ATOM   5815  NH2 ARG A 365      -4.847   5.590  41.963  1.00  0.310          N  
ATOM   5816  H   ARG A 365      -4.742   6.734  34.497  1.00  0.240          H  
ATOM   5817  HA  ARG A 365      -4.333   4.204  35.954  1.00  0.280          H  
ATOM   5818 1HB  ARG A 365      -7.050   5.562  35.669  1.00  0.370          H  
ATOM   5819 2HB  ARG A 365      -6.832   3.897  36.170  1.00  0.370          H  
ATOM   5820 1HG  ARG A 365      -5.802   6.304  37.793  1.00  0.370          H  
ATOM   5821 2HG  ARG A 365      -7.335   5.484  38.046  1.00  0.370          H  
ATOM   5822 1HD  ARG A 365      -6.193   3.385  38.434  1.00  0.370          H  
ATOM   5823 2HD  ARG A 365      -4.630   4.187  38.266  1.00  0.370          H  
ATOM   5824  HE  ARG A 365      -6.456   4.302  40.541  1.00  0.370          H  
ATOM   5825 1HH1 ARG A 365      -3.553   5.793  39.014  1.00  0.370          H  
ATOM   5826 2HH1 ARG A 365      -2.957   6.397  40.578  1.00  0.370          H  
ATOM   5827 1HH2 ARG A 365      -5.632   5.210  42.470  1.00  0.370          H  
ATOM   5828 2HH2 ARG A 365      -4.133   6.123  42.451  1.00  0.370          H  
ATOM   5829  N   LEU A 366      -5.298   2.916  33.987  1.00  0.200          N  
ATOM   5830  CA  LEU A 366      -5.619   2.229  32.747  1.00  0.200          C  
ATOM   5831  C   LEU A 366      -7.068   1.783  32.750  1.00  0.210          C  
ATOM   5832  O   LEU A 366      -7.590   1.342  33.779  1.00  0.230          O  
ATOM   5833  CB  LEU A 366      -4.714   1.012  32.577  1.00  0.280          C  
ATOM   5834  CG  LEU A 366      -3.212   1.281  32.485  1.00  0.280          C  
ATOM   5835  CD1 LEU A 366      -2.495  -0.037  32.499  1.00  0.280          C  
ATOM   5836  CD2 LEU A 366      -2.891   2.047  31.186  1.00  0.280          C  
ATOM   5837  H   LEU A 366      -5.134   2.374  34.822  1.00  0.240          H  
ATOM   5838  HA  LEU A 366      -5.490   2.915  31.914  1.00  0.240          H  
ATOM   5839 1HB  LEU A 366      -4.877   0.361  33.422  1.00  0.340          H  
ATOM   5840 2HB  LEU A 366      -5.018   0.478  31.678  1.00  0.340          H  
ATOM   5841  HG  LEU A 366      -2.892   1.863  33.335  1.00  0.340          H  
ATOM   5842 1HD1 LEU A 366      -1.421   0.125  32.441  1.00  0.340          H  
ATOM   5843 2HD1 LEU A 366      -2.726  -0.563  33.422  1.00  0.340          H  
ATOM   5844 3HD1 LEU A 366      -2.826  -0.631  31.650  1.00  0.340          H  
ATOM   5845 1HD2 LEU A 366      -1.829   2.226  31.117  1.00  0.340          H  
ATOM   5846 2HD2 LEU A 366      -3.204   1.465  30.332  1.00  0.340          H  
ATOM   5847 3HD2 LEU A 366      -3.405   3.005  31.170  1.00  0.340          H  
ATOM   5848  N   SER A 367      -7.705   1.888  31.591  1.00  0.210          N  
ATOM   5849  CA  SER A 367      -9.087   1.455  31.406  1.00  0.220          C  
ATOM   5850  C   SER A 367      -9.155  -0.052  31.243  1.00  0.210          C  
ATOM   5851  O   SER A 367      -8.140  -0.697  30.997  1.00  0.200          O  
ATOM   5852  CB  SER A 367      -9.687   2.121  30.181  1.00  0.300          C  
ATOM   5853  OG  SER A 367      -9.116   1.625  28.988  1.00  0.300          O  
ATOM   5854  H   SER A 367      -7.194   2.296  30.793  1.00  0.250          H  
ATOM   5855  HA  SER A 367      -9.662   1.739  32.289  1.00  0.260          H  
ATOM   5856 1HB  SER A 367     -10.762   1.967  30.167  1.00  0.360          H  
ATOM   5857 2HB  SER A 367      -9.511   3.194  30.244  1.00  0.360          H  
ATOM   5858  HG  SER A 367      -9.403   2.232  28.291  1.00  0.360          H  
ATOM   5859  N   PHE A 368     -10.362  -0.626  31.305  1.00  0.230          N  
ATOM   5860  CA  PHE A 368     -10.519  -2.074  31.106  1.00  0.230          C  
ATOM   5861  C   PHE A 368      -9.886  -2.477  29.779  1.00  0.230          C  
ATOM   5862  O   PHE A 368      -9.179  -3.481  29.679  1.00  0.230          O  
ATOM   5863  CB  PHE A 368     -11.997  -2.475  31.112  1.00  0.320          C  
ATOM   5864  CG  PHE A 368     -12.249  -3.974  31.032  1.00  0.320          C  
ATOM   5865  CD1 PHE A 368     -12.207  -4.732  32.197  1.00  0.320          C  
ATOM   5866  CD2 PHE A 368     -12.526  -4.630  29.835  1.00  0.320          C  
ATOM   5867  CE1 PHE A 368     -12.443  -6.090  32.176  1.00  0.320          C  
ATOM   5868  CE2 PHE A 368     -12.755  -6.002  29.834  1.00  0.320          C  
ATOM   5869  CZ  PHE A 368     -12.720  -6.720  30.998  1.00  0.320          C  
ATOM   5870  H   PHE A 368     -11.169  -0.057  31.518  1.00  0.280          H  
ATOM   5871  HA  PHE A 368     -10.006  -2.600  31.908  1.00  0.280          H  
ATOM   5872 1HB  PHE A 368     -12.466  -2.105  32.022  1.00  0.390          H  
ATOM   5873 2HB  PHE A 368     -12.506  -2.005  30.272  1.00  0.390          H  
ATOM   5874  HD1 PHE A 368     -11.989  -4.238  33.144  1.00  0.390          H  
ATOM   5875  HD2 PHE A 368     -12.557  -4.068  28.902  1.00  0.390          H  
ATOM   5876  HE1 PHE A 368     -12.410  -6.662  33.104  1.00  0.390          H  
ATOM   5877  HE2 PHE A 368     -12.955  -6.519  28.914  1.00  0.390          H  
ATOM   5878  HZ  PHE A 368     -12.905  -7.790  30.986  1.00  0.390          H  
ATOM   5879  N   LYS A 369     -10.181  -1.701  28.744  1.00  0.240          N  
ATOM   5880  CA  LYS A 369      -9.671  -1.957  27.413  1.00  0.230          C  
ATOM   5881  C   LYS A 369      -8.152  -1.910  27.394  1.00  0.180          C  
ATOM   5882  O   LYS A 369      -7.521  -2.817  26.847  1.00  0.180          O  
ATOM   5883  CB  LYS A 369     -10.272  -0.955  26.448  1.00  0.330          C  
ATOM   5884  CG  LYS A 369     -11.774  -1.116  26.321  1.00  0.330          C  
ATOM   5885  CD  LYS A 369     -12.381  -0.178  25.322  1.00  0.330          C  
ATOM   5886  CE  LYS A 369     -12.477   1.306  25.792  1.00  0.330          C  
ATOM   5887  NZ  LYS A 369     -13.430   1.484  26.955  1.00  0.330          N  
ATOM   5888  H   LYS A 369     -10.758  -0.894  28.918  1.00  0.290          H  
ATOM   5889  HA  LYS A 369      -9.976  -2.961  27.114  1.00  0.280          H  
ATOM   5890 1HB  LYS A 369     -10.041   0.048  26.790  1.00  0.390          H  
ATOM   5891 2HB  LYS A 369      -9.825  -1.083  25.461  1.00  0.390          H  
ATOM   5892 1HG  LYS A 369     -11.983  -2.134  25.987  1.00  0.390          H  
ATOM   5893 2HG  LYS A 369     -12.251  -0.978  27.285  1.00  0.390          H  
ATOM   5894 1HD  LYS A 369     -11.801  -0.222  24.399  1.00  0.390          H  
ATOM   5895 2HD  LYS A 369     -13.370  -0.526  25.109  1.00  0.390          H  
ATOM   5896 1HE  LYS A 369     -11.499   1.679  26.073  1.00  0.390          H  
ATOM   5897 2HE  LYS A 369     -12.849   1.897  24.961  1.00  0.390          H  
ATOM   5898 1HZ  LYS A 369     -13.489   2.457  27.206  1.00  0.390          H  
ATOM   5899 2HZ  LYS A 369     -14.373   1.139  26.725  1.00  0.390          H  
ATOM   5900 3HZ  LYS A 369     -13.114   0.963  27.746  1.00  0.390          H  
ATOM   5901  N   GLU A 370      -7.556  -0.876  27.999  1.00  0.170          N  
ATOM   5902  CA  GLU A 370      -6.100  -0.800  28.044  1.00  0.150          C  
ATOM   5903  C   GLU A 370      -5.514  -1.977  28.806  1.00  0.130          C  
ATOM   5904  O   GLU A 370      -4.480  -2.507  28.403  1.00  0.130          O  
ATOM   5905  CB  GLU A 370      -5.635   0.500  28.676  1.00  0.220          C  
ATOM   5906  CG  GLU A 370      -5.846   1.719  27.822  1.00  0.220          C  
ATOM   5907  CD  GLU A 370      -5.512   2.992  28.522  1.00  0.220          C  
ATOM   5908  OE1 GLU A 370      -6.024   3.232  29.598  1.00  0.220          O  
ATOM   5909  OE2 GLU A 370      -4.679   3.705  28.020  1.00  0.220          O  
ATOM   5910  H   GLU A 370      -8.122  -0.132  28.407  1.00  0.200          H  
ATOM   5911  HA  GLU A 370      -5.724  -0.837  27.022  1.00  0.180          H  
ATOM   5912 1HB  GLU A 370      -6.158   0.646  29.611  1.00  0.260          H  
ATOM   5913 2HB  GLU A 370      -4.578   0.420  28.893  1.00  0.260          H  
ATOM   5914 1HG  GLU A 370      -5.219   1.631  26.935  1.00  0.260          H  
ATOM   5915 2HG  GLU A 370      -6.883   1.746  27.496  1.00  0.260          H  
ATOM   5916  N   LEU A 371      -6.176  -2.400  29.884  1.00  0.140          N  
ATOM   5917  CA  LEU A 371      -5.712  -3.526  30.672  1.00  0.140          C  
ATOM   5918  C   LEU A 371      -5.730  -4.813  29.851  1.00  0.140          C  
ATOM   5919  O   LEU A 371      -4.807  -5.614  29.981  1.00  0.140          O  
ATOM   5920  CB  LEU A 371      -6.563  -3.654  31.939  1.00  0.200          C  
ATOM   5921  CG  LEU A 371      -6.376  -2.511  32.996  1.00  0.200          C  
ATOM   5922  CD1 LEU A 371      -7.462  -2.609  34.037  1.00  0.200          C  
ATOM   5923  CD2 LEU A 371      -5.008  -2.625  33.665  1.00  0.200          C  
ATOM   5924  H   LEU A 371      -7.009  -1.885  30.182  1.00  0.170          H  
ATOM   5925  HA  LEU A 371      -4.683  -3.336  30.951  1.00  0.170          H  
ATOM   5926 1HB  LEU A 371      -7.608  -3.664  31.647  1.00  0.240          H  
ATOM   5927 2HB  LEU A 371      -6.334  -4.603  32.418  1.00  0.240          H  
ATOM   5928  HG  LEU A 371      -6.455  -1.547  32.510  1.00  0.240          H  
ATOM   5929 1HD1 LEU A 371      -7.336  -1.803  34.762  1.00  0.240          H  
ATOM   5930 2HD1 LEU A 371      -8.427  -2.508  33.560  1.00  0.240          H  
ATOM   5931 3HD1 LEU A 371      -7.404  -3.568  34.544  1.00  0.240          H  
ATOM   5932 1HD2 LEU A 371      -4.903  -1.828  34.398  1.00  0.240          H  
ATOM   5933 2HD2 LEU A 371      -4.926  -3.589  34.166  1.00  0.240          H  
ATOM   5934 3HD2 LEU A 371      -4.217  -2.535  32.935  1.00  0.240          H  
ATOM   5935  N   LEU A 372      -6.759  -5.029  29.012  1.00  0.160          N  
ATOM   5936  CA  LEU A 372      -6.788  -6.206  28.129  1.00  0.180          C  
ATOM   5937  C   LEU A 372      -5.706  -6.142  27.056  1.00  0.140          C  
ATOM   5938  O   LEU A 372      -5.073  -7.158  26.737  1.00  0.160          O  
ATOM   5939  CB  LEU A 372      -8.163  -6.372  27.462  1.00  0.240          C  
ATOM   5940  CG  LEU A 372      -9.171  -7.336  28.151  1.00  0.240          C  
ATOM   5941  CD1 LEU A 372      -9.405  -6.927  29.599  1.00  0.240          C  
ATOM   5942  CD2 LEU A 372     -10.474  -7.324  27.358  1.00  0.240          C  
ATOM   5943  H   LEU A 372      -7.552  -4.376  29.029  1.00  0.190          H  
ATOM   5944  HA  LEU A 372      -6.596  -7.086  28.735  1.00  0.220          H  
ATOM   5945 1HB  LEU A 372      -8.631  -5.385  27.425  1.00  0.290          H  
ATOM   5946 2HB  LEU A 372      -8.018  -6.709  26.443  1.00  0.290          H  
ATOM   5947  HG  LEU A 372      -8.773  -8.335  28.141  1.00  0.290          H  
ATOM   5948 1HD1 LEU A 372     -10.107  -7.618  30.055  1.00  0.290          H  
ATOM   5949 2HD1 LEU A 372      -8.475  -6.953  30.158  1.00  0.290          H  
ATOM   5950 3HD1 LEU A 372      -9.811  -5.922  29.635  1.00  0.290          H  
ATOM   5951 1HD2 LEU A 372     -11.185  -8.009  27.813  1.00  0.290          H  
ATOM   5952 2HD2 LEU A 372     -10.890  -6.314  27.356  1.00  0.290          H  
ATOM   5953 3HD2 LEU A 372     -10.279  -7.639  26.330  1.00  0.290          H  
ATOM   5954  N   VAL A 373      -5.480  -4.955  26.489  1.00  0.120          N  
ATOM   5955  CA  VAL A 373      -4.447  -4.821  25.472  1.00  0.110          C  
ATOM   5956  C   VAL A 373      -3.101  -5.129  26.101  1.00  0.110          C  
ATOM   5957  O   VAL A 373      -2.274  -5.817  25.506  1.00  0.130          O  
ATOM   5958  CB  VAL A 373      -4.422  -3.399  24.850  1.00  0.160          C  
ATOM   5959  CG1 VAL A 373      -3.191  -3.230  23.933  1.00  0.160          C  
ATOM   5960  CG2 VAL A 373      -5.686  -3.175  24.034  1.00  0.160          C  
ATOM   5961  H   VAL A 373      -6.064  -4.153  26.751  1.00  0.140          H  
ATOM   5962  HA  VAL A 373      -4.640  -5.542  24.679  1.00  0.130          H  
ATOM   5963  HB  VAL A 373      -4.360  -2.657  25.649  1.00  0.190          H  
ATOM   5964 1HG1 VAL A 373      -3.195  -2.229  23.505  1.00  0.190          H  
ATOM   5965 2HG1 VAL A 373      -2.269  -3.370  24.492  1.00  0.190          H  
ATOM   5966 3HG1 VAL A 373      -3.239  -3.962  23.145  1.00  0.190          H  
ATOM   5967 1HG2 VAL A 373      -5.674  -2.175  23.601  1.00  0.190          H  
ATOM   5968 2HG2 VAL A 373      -5.735  -3.905  23.250  1.00  0.190          H  
ATOM   5969 3HG2 VAL A 373      -6.554  -3.280  24.667  1.00  0.190          H  
ATOM   5970  N   TYR A 374      -2.870  -4.580  27.292  1.00  0.110          N  
ATOM   5971  CA  TYR A 374      -1.632  -4.778  28.014  1.00  0.120          C  
ATOM   5972  C   TYR A 374      -1.463  -6.223  28.498  1.00  0.100          C  
ATOM   5973  O   TYR A 374      -0.425  -6.833  28.271  1.00  0.100          O  
ATOM   5974  CB  TYR A 374      -1.597  -3.786  29.179  1.00  0.160          C  
ATOM   5975  CG  TYR A 374      -1.276  -2.312  28.802  1.00  0.160          C  
ATOM   5976  CD1 TYR A 374      -1.419  -1.822  27.491  1.00  0.160          C  
ATOM   5977  CD2 TYR A 374      -0.846  -1.451  29.787  1.00  0.160          C  
ATOM   5978  CE1 TYR A 374      -1.147  -0.515  27.207  1.00  0.160          C  
ATOM   5979  CE2 TYR A 374      -0.574  -0.133  29.487  1.00  0.160          C  
ATOM   5980  CZ  TYR A 374      -0.731   0.332  28.198  1.00  0.160          C  
ATOM   5981  OH  TYR A 374      -0.465   1.644  27.884  1.00  0.160          O  
ATOM   5982  H   TYR A 374      -3.580  -3.975  27.712  1.00  0.130          H  
ATOM   5983  HA  TYR A 374      -0.803  -4.559  27.343  1.00  0.140          H  
ATOM   5984 1HB  TYR A 374      -2.580  -3.788  29.643  1.00  0.200          H  
ATOM   5985 2HB  TYR A 374      -0.929  -4.110  29.933  1.00  0.200          H  
ATOM   5986  HD1 TYR A 374      -1.744  -2.449  26.683  1.00  0.200          H  
ATOM   5987  HD2 TYR A 374      -0.724  -1.813  30.807  1.00  0.200          H  
ATOM   5988  HE1 TYR A 374      -1.265  -0.147  26.189  1.00  0.200          H  
ATOM   5989  HE2 TYR A 374      -0.238   0.543  30.272  1.00  0.200          H  
ATOM   5990  HH  TYR A 374      -0.253   2.132  28.683  1.00  0.200          H  
ATOM   5991  N   ALA A 375      -2.506  -6.837  29.056  1.00  0.110          N  
ATOM   5992  CA  ALA A 375      -2.413  -8.214  29.537  1.00  0.120          C  
ATOM   5993  C   ALA A 375      -2.046  -9.171  28.410  1.00  0.110          C  
ATOM   5994  O   ALA A 375      -1.261 -10.104  28.591  1.00  0.110          O  
ATOM   5995  CB  ALA A 375      -3.733  -8.641  30.157  1.00  0.160          C  
ATOM   5996  H   ALA A 375      -3.366  -6.325  29.221  1.00  0.130          H  
ATOM   5997  HA  ALA A 375      -1.628  -8.258  30.290  1.00  0.140          H  
ATOM   5998 1HB  ALA A 375      -3.654  -9.655  30.528  1.00  0.200          H  
ATOM   5999 2HB  ALA A 375      -3.982  -7.969  30.978  1.00  0.200          H  
ATOM   6000 3HB  ALA A 375      -4.509  -8.587  29.405  1.00  0.200          H  
ATOM   6001  N   ALA A 376      -2.567  -8.915  27.214  1.00  0.100          N  
ATOM   6002  CA  ALA A 376      -2.308  -9.764  26.062  1.00  0.100          C  
ATOM   6003  C   ALA A 376      -0.945  -9.524  25.409  1.00  0.090          C  
ATOM   6004  O   ALA A 376      -0.574 -10.251  24.492  1.00  0.100          O  
ATOM   6005  CB  ALA A 376      -3.373  -9.511  25.015  1.00  0.140          C  
ATOM   6006  H   ALA A 376      -3.238  -8.145  27.112  1.00  0.120          H  
ATOM   6007  HA  ALA A 376      -2.354 -10.800  26.395  1.00  0.120          H  
ATOM   6008 1HB  ALA A 376      -3.216 -10.166  24.169  1.00  0.170          H  
ATOM   6009 2HB  ALA A 376      -4.328  -9.690  25.440  1.00  0.170          H  
ATOM   6010 3HB  ALA A 376      -3.311  -8.465  24.695  1.00  0.170          H  
ATOM   6011  N   ASP A 377      -0.253  -8.468  25.822  1.00  0.090          N  
ATOM   6012  CA  ASP A 377       0.986  -8.004  25.223  1.00  0.090          C  
ATOM   6013  C   ASP A 377       2.243  -8.629  25.854  1.00  0.090          C  
ATOM   6014  O   ASP A 377       2.590  -8.247  26.978  1.00  0.090          O  
ATOM   6015  CB  ASP A 377       1.045  -6.474  25.340  1.00  0.130          C  
ATOM   6016  CG  ASP A 377       2.217  -5.791  24.663  1.00  0.130          C  
ATOM   6017  OD1 ASP A 377       3.202  -6.422  24.310  1.00  0.130          O  
ATOM   6018  OD2 ASP A 377       2.132  -4.598  24.485  1.00  0.130          O  
ATOM   6019  H   ASP A 377      -0.591  -7.943  26.631  1.00  0.110          H  
ATOM   6020  HA  ASP A 377       0.908  -8.237  24.169  1.00  0.110          H  
ATOM   6021 1HB  ASP A 377       0.124  -6.055  24.934  1.00  0.150          H  
ATOM   6022 2HB  ASP A 377       1.070  -6.205  26.397  1.00  0.150          H  
ATOM   6023  N   PRO A 378       3.010  -9.502  25.146  1.00  0.090          N  
ATOM   6024  CA  PRO A 378       4.158 -10.252  25.630  1.00  0.080          C  
ATOM   6025  C   PRO A 378       5.224  -9.322  26.127  1.00  0.080          C  
ATOM   6026  O   PRO A 378       6.076  -9.716  26.912  1.00  0.080          O  
ATOM   6027  CB  PRO A 378       4.610 -11.058  24.409  1.00  0.120          C  
ATOM   6028  CG  PRO A 378       4.081 -10.290  23.244  1.00  0.120          C  
ATOM   6029  CD  PRO A 378       2.780  -9.686  23.726  1.00  0.120          C  
ATOM   6030  HA  PRO A 378       3.850 -10.906  26.442  1.00  0.100          H  
ATOM   6031 1HB  PRO A 378       5.708 -11.143  24.399  1.00  0.140          H  
ATOM   6032 2HB  PRO A 378       4.213 -12.077  24.456  1.00  0.140          H  
ATOM   6033 1HG  PRO A 378       4.804  -9.526  22.922  1.00  0.140          H  
ATOM   6034 2HG  PRO A 378       3.907 -10.948  22.380  1.00  0.140          H  
ATOM   6035 1HD  PRO A 378       2.689  -8.735  23.207  1.00  0.140          H  
ATOM   6036 2HD  PRO A 378       1.924 -10.356  23.549  1.00  0.140          H  
ATOM   6037  N   ALA A 379       5.186  -8.056  25.723  1.00  0.080          N  
ATOM   6038  CA  ALA A 379       6.160  -7.108  26.211  1.00  0.080          C  
ATOM   6039  C   ALA A 379       6.202  -7.130  27.737  1.00  0.080          C  
ATOM   6040  O   ALA A 379       7.263  -6.985  28.335  1.00  0.100          O  
ATOM   6041  CB  ALA A 379       5.796  -5.730  25.738  1.00  0.110          C  
ATOM   6042  H   ALA A 379       4.456  -7.692  25.093  1.00  0.100          H  
ATOM   6043  HA  ALA A 379       7.142  -7.389  25.831  1.00  0.100          H  
ATOM   6044 1HB  ALA A 379       6.509  -5.017  26.095  1.00  0.130          H  
ATOM   6045 2HB  ALA A 379       5.760  -5.713  24.654  1.00  0.130          H  
ATOM   6046 3HB  ALA A 379       4.819  -5.498  26.134  1.00  0.130          H  
ATOM   6047  N   MET A 380       5.030  -7.307  28.374  1.00  0.090          N  
ATOM   6048  CA  MET A 380       4.906  -7.284  29.824  1.00  0.100          C  
ATOM   6049  C   MET A 380       5.125  -8.645  30.481  1.00  0.090          C  
ATOM   6050  O   MET A 380       5.031  -8.768  31.704  1.00  0.100          O  
ATOM   6051  CB  MET A 380       3.527  -6.748  30.177  1.00  0.140          C  
ATOM   6052  CG  MET A 380       3.348  -5.323  29.736  1.00  0.140          C  
ATOM   6053  SD  MET A 380       1.740  -4.665  29.989  1.00  0.140          S  
ATOM   6054  CE  MET A 380       1.667  -4.326  31.715  1.00  0.140          C  
ATOM   6055  H   MET A 380       4.169  -7.463  27.834  1.00  0.110          H  
ATOM   6056  HA  MET A 380       5.659  -6.601  30.214  1.00  0.120          H  
ATOM   6057 1HB  MET A 380       2.766  -7.356  29.674  1.00  0.160          H  
ATOM   6058 2HB  MET A 380       3.363  -6.823  31.245  1.00  0.160          H  
ATOM   6059 1HG  MET A 380       4.063  -4.696  30.257  1.00  0.160          H  
ATOM   6060 2HG  MET A 380       3.563  -5.263  28.671  1.00  0.160          H  
ATOM   6061 1HE  MET A 380       0.695  -3.898  31.962  1.00  0.160          H  
ATOM   6062 2HE  MET A 380       1.815  -5.243  32.282  1.00  0.160          H  
ATOM   6063 3HE  MET A 380       2.438  -3.622  31.954  1.00  0.160          H  
ATOM   6064  N   HIS A 381       5.366  -9.669  29.670  1.00  0.080          N  
ATOM   6065  CA  HIS A 381       5.564 -11.020  30.166  1.00  0.080          C  
ATOM   6066  C   HIS A 381       6.991 -11.445  29.896  1.00  0.080          C  
ATOM   6067  O   HIS A 381       7.739 -11.797  30.805  1.00  0.080          O  
ATOM   6068  CB  HIS A 381       4.610 -11.992  29.451  1.00  0.110          C  
ATOM   6069  CG  HIS A 381       3.172 -11.772  29.738  1.00  0.110          C  
ATOM   6070  ND1 HIS A 381       2.560 -12.241  30.880  1.00  0.110          N  
ATOM   6071  CD2 HIS A 381       2.217 -11.112  29.045  1.00  0.110          C  
ATOM   6072  CE1 HIS A 381       1.283 -11.881  30.865  1.00  0.110          C  
ATOM   6073  NE2 HIS A 381       1.063 -11.195  29.762  1.00  0.110          N  
ATOM   6074  H   HIS A 381       5.459  -9.495  28.676  1.00  0.100          H  
ATOM   6075  HA  HIS A 381       5.384 -11.064  31.239  1.00  0.100          H  
ATOM   6076 1HB  HIS A 381       4.759 -11.924  28.379  1.00  0.130          H  
ATOM   6077 2HB  HIS A 381       4.843 -13.000  29.740  1.00  0.130          H  
ATOM   6078  HD2 HIS A 381       2.329 -10.599  28.102  1.00  0.130          H  
ATOM   6079  HE1 HIS A 381       0.543 -12.107  31.631  1.00  0.130          H  
ATOM   6080  HE2 HIS A 381       0.176 -10.763  29.453  1.00  0.130          H  
ATOM   6081  N   ALA A 382       7.400 -11.363  28.635  1.00  0.090          N  
ATOM   6082  CA  ALA A 382       8.731 -11.783  28.241  1.00  0.090          C  
ATOM   6083  C   ALA A 382       9.796 -10.946  28.933  1.00  0.090          C  
ATOM   6084  O   ALA A 382      10.819 -11.468  29.368  1.00  0.090          O  
ATOM   6085  CB  ALA A 382       8.881 -11.679  26.741  1.00  0.130          C  
ATOM   6086  H   ALA A 382       6.767 -11.006  27.929  1.00  0.110          H  
ATOM   6087  HA  ALA A 382       8.860 -12.817  28.549  1.00  0.110          H  
ATOM   6088 1HB  ALA A 382       9.868 -12.012  26.465  1.00  0.150          H  
ATOM   6089 2HB  ALA A 382       8.133 -12.297  26.252  1.00  0.150          H  
ATOM   6090 3HB  ALA A 382       8.746 -10.640  26.436  1.00  0.150          H  
ATOM   6091  N   ALA A 383       9.531  -9.650  29.082  1.00  0.090          N  
ATOM   6092  CA  ALA A 383      10.452  -8.694  29.695  1.00  0.090          C  
ATOM   6093  C   ALA A 383      10.740  -9.005  31.154  1.00  0.090          C  
ATOM   6094  O   ALA A 383      11.718  -8.505  31.712  1.00  0.090          O  
ATOM   6095  CB  ALA A 383       9.898  -7.285  29.600  1.00  0.130          C  
ATOM   6096  H   ALA A 383       8.655  -9.297  28.712  1.00  0.110          H  
ATOM   6097  HA  ALA A 383      11.392  -8.743  29.148  1.00  0.110          H  
ATOM   6098 1HB  ALA A 383      10.611  -6.583  30.030  1.00  0.150          H  
ATOM   6099 2HB  ALA A 383       9.725  -7.031  28.556  1.00  0.150          H  
ATOM   6100 3HB  ALA A 383       8.959  -7.230  30.151  1.00  0.150          H  
ATOM   6101  N   SER A 384       9.839  -9.743  31.796  1.00  0.080          N  
ATOM   6102  CA  SER A 384       9.937 -10.079  33.200  1.00  0.080          C  
ATOM   6103  C   SER A 384      10.263 -11.556  33.396  1.00  0.080          C  
ATOM   6104  O   SER A 384      10.220 -12.059  34.524  1.00  0.080          O  
ATOM   6105  CB  SER A 384       8.619  -9.764  33.888  1.00  0.110          C  
ATOM   6106  OG  SER A 384       8.324  -8.391  33.842  1.00  0.110          O  
ATOM   6107  H   SER A 384       9.062 -10.161  31.286  1.00  0.100          H  
ATOM   6108  HA  SER A 384      10.733  -9.486  33.648  1.00  0.100          H  
ATOM   6109 1HB  SER A 384       7.821 -10.324  33.393  1.00  0.130          H  
ATOM   6110 2HB  SER A 384       8.658 -10.097  34.922  1.00  0.130          H  
ATOM   6111  HG  SER A 384       7.461  -8.297  34.250  1.00  0.130          H  
ATOM   6112  N   GLY A 385      10.527 -12.271  32.301  1.00  0.080          N  
ATOM   6113  CA  GLY A 385      10.754 -13.704  32.370  1.00  0.080          C  
ATOM   6114  C   GLY A 385      12.217 -14.091  32.520  1.00  0.100          C  
ATOM   6115  O   GLY A 385      13.098 -13.256  32.750  1.00  0.110          O  
ATOM   6116  H   GLY A 385      10.581 -11.822  31.384  1.00  0.100          H  
ATOM   6117 1HA  GLY A 385      10.180 -14.128  33.193  1.00  0.100          H  
ATOM   6118 2HA  GLY A 385      10.359 -14.157  31.460  1.00  0.100          H  
ATOM   6119  N   ASN A 386      12.465 -15.386  32.394  1.00  0.100          N  
ATOM   6120  CA  ASN A 386      13.803 -15.944  32.510  1.00  0.130          C  
ATOM   6121  C   ASN A 386      14.411 -16.173  31.135  1.00  0.130          C  
ATOM   6122  O   ASN A 386      13.695 -16.419  30.158  1.00  0.120          O  
ATOM   6123  CB  ASN A 386      13.777 -17.237  33.310  1.00  0.170          C  
ATOM   6124  CG  ASN A 386      13.431 -17.048  34.755  1.00  0.170          C  
ATOM   6125  OD1 ASN A 386      13.919 -16.106  35.396  1.00  0.170          O  
ATOM   6126  ND2 ASN A 386      12.615 -17.924  35.301  1.00  0.170          N  
ATOM   6127  H   ASN A 386      11.664 -15.989  32.201  1.00  0.120          H  
ATOM   6128  HA  ASN A 386      14.437 -15.225  33.031  1.00  0.160          H  
ATOM   6129 1HB  ASN A 386      13.052 -17.894  32.893  1.00  0.200          H  
ATOM   6130 2HB  ASN A 386      14.744 -17.733  33.233  1.00  0.200          H  
ATOM   6131 1HD2 ASN A 386      12.375 -17.856  36.274  1.00  0.200          H  
ATOM   6132 2HD2 ASN A 386      12.212 -18.700  34.782  1.00  0.200          H  
ATOM   6133  N   LEU A 387      15.741 -16.156  31.044  1.00  0.150          N  
ATOM   6134  CA  LEU A 387      16.366 -16.475  29.766  1.00  0.160          C  
ATOM   6135  C   LEU A 387      15.952 -17.870  29.363  1.00  0.170          C  
ATOM   6136  O   LEU A 387      16.086 -18.810  30.150  1.00  0.180          O  
ATOM   6137  CB  LEU A 387      17.900 -16.419  29.862  1.00  0.220          C  
ATOM   6138  CG  LEU A 387      18.705 -16.734  28.547  1.00  0.220          C  
ATOM   6139  CD1 LEU A 387      18.475 -15.655  27.494  1.00  0.220          C  
ATOM   6140  CD2 LEU A 387      20.185 -16.850  28.894  1.00  0.220          C  
ATOM   6141  H   LEU A 387      16.307 -15.935  31.852  1.00  0.180          H  
ATOM   6142  HA  LEU A 387      16.007 -15.770  29.019  1.00  0.190          H  
ATOM   6143 1HB  LEU A 387      18.188 -15.423  30.194  1.00  0.260          H  
ATOM   6144 2HB  LEU A 387      18.220 -17.135  30.619  1.00  0.260          H  
ATOM   6145  HG  LEU A 387      18.364 -17.679  28.131  1.00  0.260          H  
ATOM   6146 1HD1 LEU A 387      19.043 -15.905  26.595  1.00  0.260          H  
ATOM   6147 2HD1 LEU A 387      17.423 -15.592  27.235  1.00  0.260          H  
ATOM   6148 3HD1 LEU A 387      18.811 -14.692  27.878  1.00  0.260          H  
ATOM   6149 1HD2 LEU A 387      20.755 -17.087  27.996  1.00  0.260          H  
ATOM   6150 2HD2 LEU A 387      20.540 -15.907  29.309  1.00  0.260          H  
ATOM   6151 3HD2 LEU A 387      20.321 -17.644  29.628  1.00  0.260          H  
ATOM   6152  N   LEU A 388      15.455 -18.005  28.143  1.00  0.160          N  
ATOM   6153  CA  LEU A 388      14.994 -19.288  27.663  1.00  0.180          C  
ATOM   6154  C   LEU A 388      15.937 -19.958  26.690  1.00  0.200          C  
ATOM   6155  O   LEU A 388      16.175 -19.471  25.586  1.00  0.310          O  
ATOM   6156  CB  LEU A 388      13.617 -19.093  27.024  1.00  0.240          C  
ATOM   6157  CG  LEU A 388      12.909 -20.284  26.344  1.00  0.240          C  
ATOM   6158  CD1 LEU A 388      12.611 -21.389  27.346  1.00  0.240          C  
ATOM   6159  CD2 LEU A 388      11.601 -19.747  25.743  1.00  0.240          C  
ATOM   6160  H   LEU A 388      15.376 -17.190  27.550  1.00  0.190          H  
ATOM   6161  HA  LEU A 388      14.885 -19.943  28.526  1.00  0.220          H  
ATOM   6162 1HB  LEU A 388      12.967 -18.766  27.803  1.00  0.290          H  
ATOM   6163 2HB  LEU A 388      13.692 -18.293  26.284  1.00  0.290          H  
ATOM   6164  HG  LEU A 388      13.541 -20.695  25.555  1.00  0.290          H  
ATOM   6165 1HD1 LEU A 388      12.092 -22.205  26.836  1.00  0.290          H  
ATOM   6166 2HD1 LEU A 388      13.534 -21.770  27.776  1.00  0.290          H  
ATOM   6167 3HD1 LEU A 388      11.984 -20.997  28.129  1.00  0.290          H  
ATOM   6168 1HD2 LEU A 388      11.057 -20.549  25.239  1.00  0.290          H  
ATOM   6169 2HD2 LEU A 388      10.993 -19.337  26.514  1.00  0.290          H  
ATOM   6170 3HD2 LEU A 388      11.836 -18.961  25.040  1.00  0.290          H  
ATOM   6171  N   LEU A 389      16.449 -21.093  27.112  1.00  0.140          N  
ATOM   6172  CA  LEU A 389      17.348 -21.899  26.324  1.00  0.160          C  
ATOM   6173  C   LEU A 389      16.653 -23.244  26.251  1.00  0.190          C  
ATOM   6174  O   LEU A 389      16.369 -23.830  27.295  1.00  0.400          O  
ATOM   6175  CB  LEU A 389      18.706 -21.999  27.030  1.00  0.220          C  
ATOM   6176  CG  LEU A 389      19.384 -20.628  27.384  1.00  0.220          C  
ATOM   6177  CD1 LEU A 389      20.626 -20.883  28.206  1.00  0.220          C  
ATOM   6178  CD2 LEU A 389      19.726 -19.847  26.120  1.00  0.220          C  
ATOM   6179  H   LEU A 389      16.198 -21.414  28.038  1.00  0.170          H  
ATOM   6180  HA  LEU A 389      17.448 -21.494  25.319  1.00  0.190          H  
ATOM   6181 1HB  LEU A 389      18.574 -22.555  27.956  1.00  0.260          H  
ATOM   6182 2HB  LEU A 389      19.390 -22.556  26.390  1.00  0.260          H  
ATOM   6183  HG  LEU A 389      18.699 -20.041  27.993  1.00  0.260          H  
ATOM   6184 1HD1 LEU A 389      21.084 -19.931  28.475  1.00  0.260          H  
ATOM   6185 2HD1 LEU A 389      20.357 -21.423  29.114  1.00  0.260          H  
ATOM   6186 3HD1 LEU A 389      21.334 -21.474  27.628  1.00  0.260          H  
ATOM   6187 1HD2 LEU A 389      20.187 -18.901  26.393  1.00  0.260          H  
ATOM   6188 2HD2 LEU A 389      20.420 -20.422  25.509  1.00  0.260          H  
ATOM   6189 3HD2 LEU A 389      18.824 -19.644  25.548  1.00  0.260          H  
ATOM   6190  N   ASP A 390      16.340 -23.738  25.057  1.00  0.170          N  
ATOM   6191  CA  ASP A 390      15.594 -24.994  25.008  1.00  0.180          C  
ATOM   6192  C   ASP A 390      16.116 -25.890  23.897  1.00  0.190          C  
ATOM   6193  O   ASP A 390      15.863 -25.677  22.712  1.00  0.240          O  
ATOM   6194  CB  ASP A 390      14.092 -24.718  24.849  1.00  0.250          C  
ATOM   6195  CG  ASP A 390      13.214 -25.979  25.002  1.00  0.250          C  
ATOM   6196  OD1 ASP A 390      13.714 -27.096  24.908  1.00  0.250          O  
ATOM   6197  OD2 ASP A 390      12.025 -25.818  25.248  1.00  0.250          O  
ATOM   6198  H   ASP A 390      16.593 -23.244  24.211  1.00  0.200          H  
ATOM   6199  HA  ASP A 390      15.739 -25.521  25.951  1.00  0.220          H  
ATOM   6200 1HB  ASP A 390      13.780 -23.981  25.593  1.00  0.300          H  
ATOM   6201 2HB  ASP A 390      13.909 -24.283  23.864  1.00  0.300          H  
ATOM   6202  N   LYS A 391      16.843 -26.923  24.299  1.00  0.180          N  
ATOM   6203  CA  LYS A 391      17.525 -27.802  23.360  1.00  0.200          C  
ATOM   6204  C   LYS A 391      16.607 -28.853  22.759  1.00  0.200          C  
ATOM   6205  O   LYS A 391      17.047 -29.683  21.963  1.00  0.240          O  
ATOM   6206  CB  LYS A 391      18.711 -28.484  24.044  1.00  0.270          C  
ATOM   6207  CG  LYS A 391      19.833 -27.533  24.451  1.00  0.270          C  
ATOM   6208  CD  LYS A 391      20.986 -28.284  25.115  1.00  0.270          C  
ATOM   6209  CE  LYS A 391      22.118 -27.338  25.512  1.00  0.270          C  
ATOM   6210  NZ  LYS A 391      23.234 -28.059  26.193  1.00  0.270          N  
ATOM   6211  H   LYS A 391      16.958 -27.067  25.293  1.00  0.220          H  
ATOM   6212  HA  LYS A 391      17.905 -27.192  22.540  1.00  0.240          H  
ATOM   6213 1HB  LYS A 391      18.363 -29.002  24.938  1.00  0.330          H  
ATOM   6214 2HB  LYS A 391      19.132 -29.235  23.375  1.00  0.330          H  
ATOM   6215 1HG  LYS A 391      20.204 -27.019  23.563  1.00  0.330          H  
ATOM   6216 2HG  LYS A 391      19.445 -26.786  25.142  1.00  0.330          H  
ATOM   6217 1HD  LYS A 391      20.621 -28.794  26.007  1.00  0.330          H  
ATOM   6218 2HD  LYS A 391      21.376 -29.032  24.424  1.00  0.330          H  
ATOM   6219 1HE  LYS A 391      22.506 -26.852  24.619  1.00  0.330          H  
ATOM   6220 2HE  LYS A 391      21.727 -26.577  26.187  1.00  0.330          H  
ATOM   6221 1HZ  LYS A 391      23.961 -27.401  26.439  1.00  0.330          H  
ATOM   6222 2HZ  LYS A 391      22.888 -28.506  27.032  1.00  0.330          H  
ATOM   6223 3HZ  LYS A 391      23.614 -28.760  25.572  1.00  0.330          H  
ATOM   6224  N   ARG A 392      15.328 -28.840  23.145  1.00  0.190          N  
ATOM   6225  CA  ARG A 392      14.382 -29.805  22.608  1.00  0.200          C  
ATOM   6226  C   ARG A 392      13.808 -29.324  21.276  1.00  0.180          C  
ATOM   6227  O   ARG A 392      13.079 -30.070  20.621  1.00  0.210          O  
ATOM   6228  CB  ARG A 392      13.218 -30.028  23.549  1.00  0.280          C  
ATOM   6229  CG  ARG A 392      13.556 -30.607  24.922  1.00  0.280          C  
ATOM   6230  CD  ARG A 392      12.333 -30.680  25.755  1.00  0.280          C  
ATOM   6231  NE  ARG A 392      11.781 -29.337  25.938  1.00  0.280          N  
ATOM   6232  CZ  ARG A 392      10.548 -29.014  26.407  1.00  0.280          C  
ATOM   6233  NH1 ARG A 392       9.673 -29.934  26.785  1.00  0.280          N  
ATOM   6234  NH2 ARG A 392      10.229 -27.738  26.466  1.00  0.280          N  
ATOM   6235  H   ARG A 392      14.988 -28.130  23.813  1.00  0.230          H  
ATOM   6236  HA  ARG A 392      14.899 -30.750  22.448  1.00  0.240          H  
ATOM   6237 1HB  ARG A 392      12.713 -29.079  23.690  1.00  0.330          H  
ATOM   6238 2HB  ARG A 392      12.506 -30.703  23.080  1.00  0.330          H  
ATOM   6239 1HG  ARG A 392      13.972 -31.606  24.813  1.00  0.330          H  
ATOM   6240 2HG  ARG A 392      14.275 -29.956  25.421  1.00  0.330          H  
ATOM   6241 1HD  ARG A 392      11.601 -31.314  25.281  1.00  0.330          H  
ATOM   6242 2HD  ARG A 392      12.583 -31.084  26.735  1.00  0.330          H  
ATOM   6243  HE  ARG A 392      12.397 -28.546  25.654  1.00  0.330          H  
ATOM   6244 1HH1 ARG A 392       9.902 -30.934  26.740  1.00  0.330          H  
ATOM   6245 2HH1 ARG A 392       8.763 -29.653  27.132  1.00  0.330          H  
ATOM   6246 1HH2 ARG A 392      10.920 -27.038  26.134  1.00  0.330          H  
ATOM   6247 2HH2 ARG A 392       9.328 -27.444  26.800  1.00  0.330          H  
ATOM   6248  N   THR A 393      14.101 -28.071  20.896  1.00  0.170          N  
ATOM   6249  CA  THR A 393      13.562 -27.477  19.671  1.00  0.150          C  
ATOM   6250  C   THR A 393      14.566 -26.676  18.871  1.00  0.150          C  
ATOM   6251  O   THR A 393      15.566 -26.178  19.387  1.00  0.190          O  
ATOM   6252  CB  THR A 393      12.344 -26.581  19.958  1.00  0.220          C  
ATOM   6253  OG1 THR A 393      11.837 -26.069  18.704  1.00  0.220          O  
ATOM   6254  CG2 THR A 393      12.709 -25.412  20.878  1.00  0.220          C  
ATOM   6255  H   THR A 393      14.721 -27.500  21.482  1.00  0.200          H  
ATOM   6256  HA  THR A 393      13.221 -28.289  19.027  1.00  0.180          H  
ATOM   6257  HB  THR A 393      11.574 -27.179  20.428  1.00  0.260          H  
ATOM   6258  HG1 THR A 393      11.584 -26.812  18.108  1.00  0.260          H  
ATOM   6259 1HG2 THR A 393      11.825 -24.806  21.057  1.00  0.260          H  
ATOM   6260 2HG2 THR A 393      13.083 -25.797  21.827  1.00  0.260          H  
ATOM   6261 3HG2 THR A 393      13.478 -24.794  20.412  1.00  0.260          H  
ATOM   6262  N   THR A 394      14.265 -26.531  17.588  1.00  0.140          N  
ATOM   6263  CA  THR A 394      15.065 -25.752  16.667  1.00  0.140          C  
ATOM   6264  C   THR A 394      14.416 -24.400  16.389  1.00  0.130          C  
ATOM   6265  O   THR A 394      14.939 -23.590  15.616  1.00  0.130          O  
ATOM   6266  CB  THR A 394      15.243 -26.530  15.355  1.00  0.200          C  
ATOM   6267  OG1 THR A 394      13.958 -26.747  14.730  1.00  0.200          O  
ATOM   6268  CG2 THR A 394      15.901 -27.874  15.615  1.00  0.200          C  
ATOM   6269  H   THR A 394      13.425 -26.983  17.226  1.00  0.170          H  
ATOM   6270  HA  THR A 394      16.043 -25.575  17.113  1.00  0.170          H  
ATOM   6271  HB  THR A 394      15.871 -25.953  14.680  1.00  0.240          H  
ATOM   6272  HG1 THR A 394      13.307 -27.135  15.374  1.00  0.240          H  
ATOM   6273 1HG2 THR A 394      16.023 -28.404  14.673  1.00  0.240          H  
ATOM   6274 2HG2 THR A 394      16.873 -27.717  16.076  1.00  0.240          H  
ATOM   6275 3HG2 THR A 394      15.272 -28.464  16.283  1.00  0.240          H  
ATOM   6276  N   CYS A 395      13.262 -24.166  17.008  1.00  0.120          N  
ATOM   6277  CA  CYS A 395      12.528 -22.935  16.797  1.00  0.120          C  
ATOM   6278  C   CYS A 395      13.033 -21.811  17.696  1.00  0.110          C  
ATOM   6279  O   CYS A 395      13.405 -22.027  18.849  1.00  0.110          O  
ATOM   6280  CB  CYS A 395      11.042 -23.158  17.041  1.00  0.170          C  
ATOM   6281  SG  CYS A 395      10.248 -24.324  15.866  1.00  0.170          S  
ATOM   6282  H   CYS A 395      12.902 -24.862  17.659  1.00  0.140          H  
ATOM   6283  HA  CYS A 395      12.660 -22.633  15.759  1.00  0.140          H  
ATOM   6284 1HB  CYS A 395      10.897 -23.545  18.052  1.00  0.200          H  
ATOM   6285 2HB  CYS A 395      10.526 -22.198  16.977  1.00  0.200          H  
ATOM   6286  HG  CYS A 395      10.971 -25.424  16.178  1.00  0.200          H  
ATOM   6287  N   PHE A 396      13.007 -20.594  17.163  1.00  0.120          N  
ATOM   6288  CA  PHE A 396      13.366 -19.386  17.897  1.00  0.110          C  
ATOM   6289  C   PHE A 396      12.391 -19.128  19.041  1.00  0.110          C  
ATOM   6290  O   PHE A 396      11.172 -19.254  18.869  1.00  0.150          O  
ATOM   6291  CB  PHE A 396      13.445 -18.194  16.928  1.00  0.160          C  
ATOM   6292  CG  PHE A 396      13.807 -16.883  17.569  1.00  0.160          C  
ATOM   6293  CD1 PHE A 396      15.070 -16.651  18.077  1.00  0.160          C  
ATOM   6294  CD2 PHE A 396      12.888 -15.872  17.636  1.00  0.160          C  
ATOM   6295  CE1 PHE A 396      15.374 -15.448  18.664  1.00  0.160          C  
ATOM   6296  CE2 PHE A 396      13.193 -14.666  18.214  1.00  0.160          C  
ATOM   6297  CZ  PHE A 396      14.427 -14.459  18.733  1.00  0.160          C  
ATOM   6298  H   PHE A 396      12.710 -20.507  16.201  1.00  0.140          H  
ATOM   6299  HA  PHE A 396      14.355 -19.535  18.330  1.00  0.130          H  
ATOM   6300 1HB  PHE A 396      14.184 -18.406  16.157  1.00  0.190          H  
ATOM   6301 2HB  PHE A 396      12.483 -18.072  16.433  1.00  0.190          H  
ATOM   6302  HD1 PHE A 396      15.825 -17.435  18.024  1.00  0.190          H  
ATOM   6303  HD2 PHE A 396      11.907 -16.037  17.219  1.00  0.190          H  
ATOM   6304  HE1 PHE A 396      16.367 -15.281  19.076  1.00  0.190          H  
ATOM   6305  HE2 PHE A 396      12.447 -13.871  18.260  1.00  0.190          H  
ATOM   6306  HZ  PHE A 396      14.658 -13.512  19.196  1.00  0.190          H  
ATOM   6307  N   SER A 397      12.919 -18.762  20.202  1.00  0.140          N  
ATOM   6308  CA  SER A 397      12.081 -18.516  21.353  1.00  0.190          C  
ATOM   6309  C   SER A 397      12.532 -17.274  22.093  1.00  0.090          C  
ATOM   6310  O   SER A 397      13.610 -16.747  21.814  1.00  0.110          O  
ATOM   6311  CB  SER A 397      12.155 -19.720  22.242  1.00  0.250          C  
ATOM   6312  OG  SER A 397      13.436 -19.843  22.794  1.00  0.250          O  
ATOM   6313  H   SER A 397      13.922 -18.696  20.319  1.00  0.170          H  
ATOM   6314  HA  SER A 397      11.068 -18.355  21.012  1.00  0.230          H  
ATOM   6315 1HB  SER A 397      11.397 -19.672  22.996  1.00  0.300          H  
ATOM   6316 2HB  SER A 397      11.957 -20.591  21.639  1.00  0.300          H  
ATOM   6317  HG  SER A 397      13.425 -20.640  23.325  1.00  0.300          H  
ATOM   6318  N   VAL A 398      11.699 -16.779  23.021  1.00  0.120          N  
ATOM   6319  CA  VAL A 398      12.057 -15.555  23.735  1.00  0.140          C  
ATOM   6320  C   VAL A 398      12.272 -15.656  25.248  1.00  0.100          C  
ATOM   6321  O   VAL A 398      13.288 -15.161  25.740  1.00  0.150          O  
ATOM   6322  CB  VAL A 398      11.021 -14.456  23.425  1.00  0.190          C  
ATOM   6323  CG1 VAL A 398      11.318 -13.182  24.213  1.00  0.190          C  
ATOM   6324  CG2 VAL A 398      11.071 -14.155  21.929  1.00  0.190          C  
ATOM   6325  H   VAL A 398      10.819 -17.259  23.240  1.00  0.140          H  
ATOM   6326  HA  VAL A 398      12.999 -15.208  23.313  1.00  0.170          H  
ATOM   6327  HB  VAL A 398      10.032 -14.805  23.711  1.00  0.230          H  
ATOM   6328 1HG1 VAL A 398      10.575 -12.426  23.967  1.00  0.230          H  
ATOM   6329 2HG1 VAL A 398      11.287 -13.376  25.273  1.00  0.230          H  
ATOM   6330 3HG1 VAL A 398      12.310 -12.815  23.947  1.00  0.230          H  
ATOM   6331 1HG2 VAL A 398      10.339 -13.390  21.679  1.00  0.230          H  
ATOM   6332 2HG2 VAL A 398      12.069 -13.808  21.660  1.00  0.230          H  
ATOM   6333 3HG2 VAL A 398      10.854 -15.046  21.383  1.00  0.230          H  
ATOM   6334  N   ALA A 399      11.300 -16.173  26.006  1.00  0.080          N  
ATOM   6335  CA  ALA A 399      11.475 -16.154  27.474  1.00  0.090          C  
ATOM   6336  C   ALA A 399      10.623 -17.166  28.202  1.00  0.100          C  
ATOM   6337  O   ALA A 399       9.529 -17.507  27.752  1.00  0.110          O  
ATOM   6338  CB  ALA A 399      11.127 -14.787  28.030  1.00  0.120          C  
ATOM   6339  H   ALA A 399      10.489 -16.605  25.554  1.00  0.100          H  
ATOM   6340  HA  ALA A 399      12.521 -16.370  27.694  1.00  0.110          H  
ATOM   6341 1HB  ALA A 399      11.291 -14.783  29.112  1.00  0.150          H  
ATOM   6342 2HB  ALA A 399      11.749 -14.020  27.574  1.00  0.150          H  
ATOM   6343 3HB  ALA A 399      10.088 -14.587  27.820  1.00  0.150          H  
ATOM   6344  N   ALA A 400      11.097 -17.610  29.360  1.00  0.100          N  
ATOM   6345  CA  ALA A 400      10.290 -18.491  30.197  1.00  0.110          C  
ATOM   6346  C   ALA A 400       9.503 -17.636  31.168  1.00  0.100          C  
ATOM   6347  O   ALA A 400      10.024 -16.658  31.708  1.00  0.100          O  
ATOM   6348  CB  ALA A 400      11.146 -19.513  30.921  1.00  0.150          C  
ATOM   6349  H   ALA A 400      12.027 -17.291  29.657  1.00  0.120          H  
ATOM   6350  HA  ALA A 400       9.590 -19.018  29.569  1.00  0.130          H  
ATOM   6351 1HB  ALA A 400      10.509 -20.157  31.528  1.00  0.180          H  
ATOM   6352 2HB  ALA A 400      11.680 -20.113  30.205  1.00  0.180          H  
ATOM   6353 3HB  ALA A 400      11.843 -19.017  31.546  1.00  0.180          H  
ATOM   6354  N   LEU A 401       8.258 -18.004  31.454  1.00  0.100          N  
ATOM   6355  CA  LEU A 401       7.479 -17.213  32.399  1.00  0.100          C  
ATOM   6356  C   LEU A 401       7.432 -17.917  33.746  1.00  0.100          C  
ATOM   6357  O   LEU A 401       6.649 -17.567  34.633  1.00  0.110          O  
ATOM   6358  CB  LEU A 401       6.079 -16.964  31.843  1.00  0.140          C  
ATOM   6359  CG  LEU A 401       6.027 -16.252  30.441  1.00  0.140          C  
ATOM   6360  CD1 LEU A 401       4.561 -16.042  30.066  1.00  0.140          C  
ATOM   6361  CD2 LEU A 401       6.827 -14.925  30.433  1.00  0.140          C  
ATOM   6362  H   LEU A 401       7.819 -18.833  31.036  1.00  0.120          H  
ATOM   6363  HA  LEU A 401       7.968 -16.257  32.560  1.00  0.120          H  
ATOM   6364 1HB  LEU A 401       5.576 -17.929  31.745  1.00  0.170          H  
ATOM   6365 2HB  LEU A 401       5.525 -16.355  32.554  1.00  0.170          H  
ATOM   6366  HG  LEU A 401       6.464 -16.917  29.698  1.00  0.170          H  
ATOM   6367 1HD1 LEU A 401       4.482 -15.588  29.094  1.00  0.170          H  
ATOM   6368 2HD1 LEU A 401       4.042 -16.995  30.053  1.00  0.170          H  
ATOM   6369 3HD1 LEU A 401       4.100 -15.388  30.800  1.00  0.170          H  
ATOM   6370 1HD2 LEU A 401       6.769 -14.479  29.445  1.00  0.170          H  
ATOM   6371 2HD2 LEU A 401       6.406 -14.239  31.169  1.00  0.170          H  
ATOM   6372 3HD2 LEU A 401       7.872 -15.099  30.667  1.00  0.170          H  
ATOM   6373  N   THR A 402       8.281 -18.925  33.861  1.00  0.110          N  
ATOM   6374  CA  THR A 402       8.407 -19.786  35.019  1.00  0.120          C  
ATOM   6375  C   THR A 402       9.833 -20.135  35.396  1.00  0.130          C  
ATOM   6376  O   THR A 402      10.750 -20.114  34.564  1.00  0.140          O  
ATOM   6377  CB  THR A 402       7.695 -21.109  34.766  1.00  0.160          C  
ATOM   6378  OG1 THR A 402       7.768 -21.909  35.964  1.00  0.160          O  
ATOM   6379  CG2 THR A 402       8.378 -21.838  33.603  1.00  0.160          C  
ATOM   6380  H   THR A 402       8.872 -19.111  33.067  1.00  0.130          H  
ATOM   6381  HA  THR A 402       7.946 -19.285  35.869  1.00  0.140          H  
ATOM   6382  HB  THR A 402       6.652 -20.920  34.517  1.00  0.200          H  
ATOM   6383  HG1 THR A 402       7.354 -22.799  35.800  1.00  0.200          H  
ATOM   6384 1HG2 THR A 402       7.857 -22.747  33.438  1.00  0.200          H  
ATOM   6385 2HG2 THR A 402       8.330 -21.231  32.709  1.00  0.200          H  
ATOM   6386 3HG2 THR A 402       9.415 -22.060  33.824  1.00  0.200          H  
ATOM   6387  N   ASN A 403       9.998 -20.525  36.661  1.00  0.150          N  
ATOM   6388  CA  ASN A 403      11.271 -21.020  37.172  1.00  0.170          C  
ATOM   6389  C   ASN A 403      11.288 -22.558  37.104  1.00  0.230          C  
ATOM   6390  O   ASN A 403      12.265 -23.205  37.482  1.00  0.360          O  
ATOM   6391  CB  ASN A 403      11.459 -20.592  38.617  1.00  0.230          C  
ATOM   6392  CG  ASN A 403      11.549 -19.084  38.844  1.00  0.230          C  
ATOM   6393  OD1 ASN A 403      11.976 -18.258  38.023  1.00  0.230          O  
ATOM   6394  ND2 ASN A 403      11.117 -18.702  40.015  1.00  0.230          N  
ATOM   6395  H   ASN A 403       9.190 -20.494  37.272  1.00  0.180          H  
ATOM   6396  HA  ASN A 403      12.086 -20.642  36.552  1.00  0.200          H  
ATOM   6397 1HB  ASN A 403      10.631 -20.981  39.210  1.00  0.280          H  
ATOM   6398 2HB  ASN A 403      12.370 -21.049  39.004  1.00  0.280          H  
ATOM   6399 1HD2 ASN A 403      11.130 -17.732  40.260  1.00  0.280          H  
ATOM   6400 2HD2 ASN A 403      10.773 -19.376  40.669  1.00  0.280          H  
ATOM   6401  N   ASN A 404      10.180 -23.124  36.628  1.00  0.180          N  
ATOM   6402  CA  ASN A 404       9.943 -24.561  36.525  1.00  0.220          C  
ATOM   6403  C   ASN A 404       8.982 -24.841  35.361  1.00  0.220          C  
ATOM   6404  O   ASN A 404       7.813 -24.427  35.392  1.00  0.220          O  
ATOM   6405  CB  ASN A 404       9.398 -25.109  37.835  1.00  0.290          C  
ATOM   6406  CG  ASN A 404       9.294 -26.613  37.849  1.00  0.290          C  
ATOM   6407  OD1 ASN A 404       9.665 -27.277  36.876  1.00  0.290          O  
ATOM   6408  ND2 ASN A 404       8.800 -27.161  38.938  1.00  0.290          N  
ATOM   6409  H   ASN A 404       9.438 -22.502  36.329  1.00  0.220          H  
ATOM   6410  HA  ASN A 404      10.887 -25.058  36.297  1.00  0.260          H  
ATOM   6411 1HB  ASN A 404      10.047 -24.795  38.653  1.00  0.350          H  
ATOM   6412 2HB  ASN A 404       8.412 -24.686  38.019  1.00  0.350          H  
ATOM   6413 1HD2 ASN A 404       8.710 -28.156  39.003  1.00  0.350          H  
ATOM   6414 2HD2 ASN A 404       8.514 -26.582  39.702  1.00  0.350          H  
ATOM   6415  N   VAL A 405       9.503 -25.446  34.297  1.00  0.230          N  
ATOM   6416  CA  VAL A 405       8.739 -25.691  33.077  1.00  0.240          C  
ATOM   6417  C   VAL A 405       7.773 -26.859  33.194  1.00  0.220          C  
ATOM   6418  O   VAL A 405       8.136 -27.942  33.647  1.00  0.230          O  
ATOM   6419  CB  VAL A 405       9.704 -25.898  31.888  1.00  0.330          C  
ATOM   6420  CG1 VAL A 405       8.938 -26.291  30.602  1.00  0.330          C  
ATOM   6421  CG2 VAL A 405      10.473 -24.579  31.654  1.00  0.330          C  
ATOM   6422  H   VAL A 405      10.459 -25.766  34.361  1.00  0.280          H  
ATOM   6423  HA  VAL A 405       8.149 -24.810  32.862  1.00  0.290          H  
ATOM   6424  HB  VAL A 405      10.400 -26.704  32.122  1.00  0.400          H  
ATOM   6425 1HG1 VAL A 405       9.649 -26.423  29.786  1.00  0.400          H  
ATOM   6426 2HG1 VAL A 405       8.400 -27.232  30.752  1.00  0.400          H  
ATOM   6427 3HG1 VAL A 405       8.234 -25.509  30.340  1.00  0.400          H  
ATOM   6428 1HG2 VAL A 405      11.171 -24.704  30.826  1.00  0.400          H  
ATOM   6429 2HG2 VAL A 405       9.766 -23.782  31.415  1.00  0.400          H  
ATOM   6430 3HG2 VAL A 405      11.026 -24.308  32.552  1.00  0.400          H  
ATOM   6431  N   ALA A 406       6.526 -26.591  32.814  1.00  0.240          N  
ATOM   6432  CA  ALA A 406       5.455 -27.567  32.815  1.00  0.230          C  
ATOM   6433  C   ALA A 406       5.537 -28.484  31.608  1.00  0.240          C  
ATOM   6434  O   ALA A 406       5.968 -28.070  30.529  1.00  0.330          O  
ATOM   6435  CB  ALA A 406       4.111 -26.862  32.810  1.00  0.330          C  
ATOM   6436  H   ALA A 406       6.326 -25.655  32.508  1.00  0.290          H  
ATOM   6437  HA  ALA A 406       5.549 -28.176  33.713  1.00  0.280          H  
ATOM   6438 1HB  ALA A 406       3.313 -27.606  32.829  1.00  0.390          H  
ATOM   6439 2HB  ALA A 406       4.034 -26.221  33.688  1.00  0.390          H  
ATOM   6440 3HB  ALA A 406       4.020 -26.257  31.911  1.00  0.390          H  
ATOM   6441  N   PHE A 407       5.071 -29.712  31.786  1.00  0.230          N  
ATOM   6442  CA  PHE A 407       4.976 -30.689  30.712  1.00  0.290          C  
ATOM   6443  C   PHE A 407       3.548 -31.207  30.680  1.00  0.290          C  
ATOM   6444  O   PHE A 407       2.956 -31.452  31.730  1.00  0.570          O  
ATOM   6445  CB  PHE A 407       5.970 -31.828  30.955  1.00  0.380          C  
ATOM   6446  CG  PHE A 407       7.428 -31.391  30.896  1.00  0.380          C  
ATOM   6447  CD1 PHE A 407       8.027 -30.730  31.965  1.00  0.380          C  
ATOM   6448  CD2 PHE A 407       8.212 -31.666  29.786  1.00  0.380          C  
ATOM   6449  CE1 PHE A 407       9.340 -30.337  31.912  1.00  0.380          C  
ATOM   6450  CE2 PHE A 407       9.537 -31.281  29.754  1.00  0.380          C  
ATOM   6451  CZ  PHE A 407      10.094 -30.610  30.811  1.00  0.380          C  
ATOM   6452  H   PHE A 407       4.753 -29.981  32.706  1.00  0.280          H  
ATOM   6453  HA  PHE A 407       5.201 -30.207  29.760  1.00  0.350          H  
ATOM   6454 1HB  PHE A 407       5.786 -32.273  31.930  1.00  0.460          H  
ATOM   6455 2HB  PHE A 407       5.814 -32.602  30.204  1.00  0.460          H  
ATOM   6456  HD1 PHE A 407       7.447 -30.501  32.858  1.00  0.460          H  
ATOM   6457  HD2 PHE A 407       7.779 -32.196  28.937  1.00  0.460          H  
ATOM   6458  HE1 PHE A 407       9.773 -29.802  32.763  1.00  0.460          H  
ATOM   6459  HE2 PHE A 407      10.149 -31.506  28.892  1.00  0.460          H  
ATOM   6460  HZ  PHE A 407      11.136 -30.302  30.774  1.00  0.460          H  
ATOM   6461  N   GLN A 408       2.997 -31.385  29.489  1.00  0.250          N  
ATOM   6462  CA  GLN A 408       1.631 -31.880  29.345  1.00  0.230          C  
ATOM   6463  C   GLN A 408       1.616 -33.272  28.759  1.00  0.210          C  
ATOM   6464  O   GLN A 408       2.363 -33.548  27.832  1.00  0.260          O  
ATOM   6465  CB  GLN A 408       0.809 -30.954  28.442  1.00  0.330          C  
ATOM   6466  CG  GLN A 408      -0.683 -31.331  28.337  1.00  0.330          C  
ATOM   6467  CD  GLN A 408      -1.443 -30.450  27.397  1.00  0.330          C  
ATOM   6468  OE1 GLN A 408      -0.855 -29.882  26.468  1.00  0.330          O  
ATOM   6469  NE2 GLN A 408      -2.748 -30.329  27.609  1.00  0.330          N  
ATOM   6470  H   GLN A 408       3.533 -31.160  28.661  1.00  0.300          H  
ATOM   6471  HA  GLN A 408       1.164 -31.924  30.329  1.00  0.280          H  
ATOM   6472 1HB  GLN A 408       0.872 -29.935  28.818  1.00  0.400          H  
ATOM   6473 2HB  GLN A 408       1.232 -30.960  27.436  1.00  0.400          H  
ATOM   6474 1HG  GLN A 408      -0.795 -32.346  27.969  1.00  0.400          H  
ATOM   6475 2HG  GLN A 408      -1.135 -31.245  29.324  1.00  0.400          H  
ATOM   6476 1HE2 GLN A 408      -3.324 -29.763  27.011  1.00  0.400          H  
ATOM   6477 2HE2 GLN A 408      -3.177 -30.816  28.371  1.00  0.400          H  
ATOM   6478  N   THR A 409       0.741 -34.127  29.266  1.00  0.210          N  
ATOM   6479  CA  THR A 409       0.577 -35.479  28.743  1.00  0.210          C  
ATOM   6480  C   THR A 409      -0.873 -35.696  28.327  1.00  0.210          C  
ATOM   6481  O   THR A 409      -1.742 -34.872  28.631  1.00  0.230          O  
ATOM   6482  CB  THR A 409       0.984 -36.523  29.798  1.00  0.290          C  
ATOM   6483  OG1 THR A 409       0.112 -36.423  30.937  1.00  0.290          O  
ATOM   6484  CG2 THR A 409       2.415 -36.274  30.232  1.00  0.290          C  
ATOM   6485  H   THR A 409       0.163 -33.848  30.047  1.00  0.250          H  
ATOM   6486  HA  THR A 409       1.208 -35.606  27.860  1.00  0.250          H  
ATOM   6487  HB  THR A 409       0.902 -37.521  29.370  1.00  0.350          H  
ATOM   6488  HG1 THR A 409       0.231 -37.197  31.497  1.00  0.350          H  
ATOM   6489 1HG2 THR A 409       2.709 -37.016  30.969  1.00  0.350          H  
ATOM   6490 2HG2 THR A 409       3.046 -36.354  29.367  1.00  0.350          H  
ATOM   6491 3HG2 THR A 409       2.512 -35.282  30.663  1.00  0.350          H  
ATOM   6492  N   VAL A 410      -1.139 -36.787  27.610  1.00  0.210          N  
ATOM   6493  CA  VAL A 410      -2.518 -37.089  27.208  1.00  0.250          C  
ATOM   6494  C   VAL A 410      -2.909 -38.471  27.679  1.00  0.270          C  
ATOM   6495  O   VAL A 410      -2.209 -39.439  27.403  1.00  0.280          O  
ATOM   6496  CB  VAL A 410      -2.734 -36.949  25.679  1.00  0.330          C  
ATOM   6497  CG1 VAL A 410      -4.176 -37.310  25.280  1.00  0.330          C  
ATOM   6498  CG2 VAL A 410      -2.452 -35.525  25.264  1.00  0.330          C  
ATOM   6499  H   VAL A 410      -0.359 -37.428  27.418  1.00  0.250          H  
ATOM   6500  HA  VAL A 410      -3.183 -36.375  27.693  1.00  0.300          H  
ATOM   6501  HB  VAL A 410      -2.083 -37.625  25.164  1.00  0.400          H  
ATOM   6502 1HG1 VAL A 410      -4.283 -37.198  24.200  1.00  0.400          H  
ATOM   6503 2HG1 VAL A 410      -4.398 -38.341  25.552  1.00  0.400          H  
ATOM   6504 3HG1 VAL A 410      -4.875 -36.642  25.783  1.00  0.400          H  
ATOM   6505 1HG2 VAL A 410      -2.597 -35.427  24.188  1.00  0.400          H  
ATOM   6506 2HG2 VAL A 410      -3.130 -34.848  25.785  1.00  0.400          H  
ATOM   6507 3HG2 VAL A 410      -1.441 -35.273  25.516  1.00  0.400          H  
ATOM   6508  N   LYS A 411      -4.032 -38.527  28.382  1.00  0.310          N  
ATOM   6509  CA  LYS A 411      -4.622 -39.726  28.957  1.00  0.390          C  
ATOM   6510  C   LYS A 411      -5.046 -40.736  27.862  1.00  0.320          C  
ATOM   6511  O   LYS A 411      -5.462 -40.297  26.791  1.00  0.270          O  
ATOM   6512  CB  LYS A 411      -5.837 -39.288  29.796  1.00  0.510          C  
ATOM   6513  CG  LYS A 411      -6.524 -40.362  30.633  1.00  0.510          C  
ATOM   6514  CD  LYS A 411      -7.665 -39.769  31.479  1.00  0.510          C  
ATOM   6515  CE  LYS A 411      -8.347 -40.843  32.328  1.00  0.510          C  
ATOM   6516  NZ  LYS A 411      -9.438 -40.283  33.187  1.00  0.510          N  
ATOM   6517  H   LYS A 411      -4.507 -37.647  28.536  1.00  0.370          H  
ATOM   6518  HA  LYS A 411      -3.888 -40.154  29.625  1.00  0.470          H  
ATOM   6519 1HB  LYS A 411      -5.533 -38.492  30.475  1.00  0.620          H  
ATOM   6520 2HB  LYS A 411      -6.593 -38.872  29.128  1.00  0.620          H  
ATOM   6521 1HG  LYS A 411      -6.936 -41.126  29.986  1.00  0.620          H  
ATOM   6522 2HG  LYS A 411      -5.802 -40.823  31.300  1.00  0.620          H  
ATOM   6523 1HD  LYS A 411      -7.274 -38.992  32.136  1.00  0.620          H  
ATOM   6524 2HD  LYS A 411      -8.408 -39.323  30.816  1.00  0.620          H  
ATOM   6525 1HE  LYS A 411      -8.774 -41.601  31.671  1.00  0.620          H  
ATOM   6526 2HE  LYS A 411      -7.600 -41.310  32.969  1.00  0.620          H  
ATOM   6527 1HZ  LYS A 411      -9.868 -41.019  33.723  1.00  0.620          H  
ATOM   6528 2HZ  LYS A 411      -9.075 -39.590  33.811  1.00  0.620          H  
ATOM   6529 3HZ  LYS A 411     -10.183 -39.859  32.613  1.00  0.620          H  
ATOM   6530  N   PRO A 412      -4.860 -42.065  28.063  1.00  0.350          N  
ATOM   6531  CA  PRO A 412      -5.346 -43.150  27.212  1.00  0.350          C  
ATOM   6532  C   PRO A 412      -6.864 -43.083  27.181  1.00  0.350          C  
ATOM   6533  O   PRO A 412      -7.465 -42.644  28.157  1.00  0.840          O  
ATOM   6534  CB  PRO A 412      -4.902 -44.418  27.957  1.00  0.520          C  
ATOM   6535  CG  PRO A 412      -3.742 -43.996  28.821  1.00  0.520          C  
ATOM   6536  CD  PRO A 412      -4.025 -42.549  29.200  1.00  0.520          C  
ATOM   6537  HA  PRO A 412      -4.916 -43.070  26.201  1.00  0.420          H  
ATOM   6538 1HB  PRO A 412      -5.753 -44.820  28.535  1.00  0.630          H  
ATOM   6539 2HB  PRO A 412      -4.626 -45.192  27.226  1.00  0.630          H  
ATOM   6540 1HG  PRO A 412      -3.703 -44.645  29.709  1.00  0.630          H  
ATOM   6541 2HG  PRO A 412      -2.792 -44.142  28.303  1.00  0.630          H  
ATOM   6542 1HD  PRO A 412      -4.570 -42.500  30.146  1.00  0.630          H  
ATOM   6543 2HD  PRO A 412      -3.050 -42.040  29.233  1.00  0.630          H  
ATOM   6544  N   GLY A 413      -7.498 -43.546  26.123  1.00  0.350          N  
ATOM   6545  CA  GLY A 413      -8.959 -43.463  26.151  1.00  0.300          C  
ATOM   6546  C   GLY A 413      -9.610 -44.463  27.096  1.00  0.410          C  
ATOM   6547  O   GLY A 413      -8.972 -45.406  27.573  1.00  0.670          O  
ATOM   6548  H   GLY A 413      -6.965 -43.900  25.321  1.00  0.420          H  
ATOM   6549 1HA  GLY A 413      -9.225 -42.468  26.476  1.00  0.360          H  
ATOM   6550 2HA  GLY A 413      -9.372 -43.594  25.157  1.00  0.360          H  
ATOM   6551  N   ASN A 414     -10.906 -44.257  27.333  1.00  0.290          N  
ATOM   6552  CA  ASN A 414     -11.739 -45.098  28.186  1.00  0.370          C  
ATOM   6553  C   ASN A 414     -12.359 -46.219  27.362  1.00  0.390          C  
ATOM   6554  O   ASN A 414     -13.089 -45.963  26.407  1.00  0.570          O  
ATOM   6555  CB  ASN A 414     -12.758 -44.234  28.923  1.00  0.490          C  
ATOM   6556  CG  ASN A 414     -13.700 -45.012  29.847  1.00  0.490          C  
ATOM   6557  OD1 ASN A 414     -14.147 -46.104  29.488  1.00  0.490          O  
ATOM   6558  ND2 ASN A 414     -14.009 -44.482  31.013  1.00  0.490          N  
ATOM   6559  H   ASN A 414     -11.372 -43.461  26.884  1.00  0.350          H  
ATOM   6560  HA  ASN A 414     -11.100 -45.567  28.936  1.00  0.440          H  
ATOM   6561 1HB  ASN A 414     -12.218 -43.509  29.536  1.00  0.580          H  
ATOM   6562 2HB  ASN A 414     -13.311 -43.668  28.209  1.00  0.580          H  
ATOM   6563 1HD2 ASN A 414     -14.619 -44.977  31.633  1.00  0.580          H  
ATOM   6564 2HD2 ASN A 414     -13.630 -43.577  31.311  1.00  0.580          H  
ATOM   6565  N   PHE A 415     -11.981 -47.457  27.620  1.00  0.370          N  
ATOM   6566  CA  PHE A 415     -12.496 -48.518  26.772  1.00  0.370          C  
ATOM   6567  C   PHE A 415     -13.876 -49.002  27.215  1.00  0.360          C  
ATOM   6568  O   PHE A 415     -14.072 -49.515  28.326  1.00  0.390          O  
ATOM   6569  CB  PHE A 415     -11.509 -49.669  26.741  1.00  0.520          C  
ATOM   6570  CG  PHE A 415     -11.854 -50.755  25.795  1.00  0.520          C  
ATOM   6571  CD1 PHE A 415     -11.757 -50.519  24.441  1.00  0.520          C  
ATOM   6572  CD2 PHE A 415     -12.216 -52.018  26.229  1.00  0.520          C  
ATOM   6573  CE1 PHE A 415     -11.993 -51.497  23.540  1.00  0.520          C  
ATOM   6574  CE2 PHE A 415     -12.457 -53.010  25.311  1.00  0.520          C  
ATOM   6575  CZ  PHE A 415     -12.330 -52.733  23.968  1.00  0.520          C  
ATOM   6576  H   PHE A 415     -11.366 -47.653  28.399  1.00  0.440          H  
ATOM   6577  HA  PHE A 415     -12.593 -48.130  25.756  1.00  0.440          H  
ATOM   6578 1HB  PHE A 415     -10.527 -49.287  26.468  1.00  0.620          H  
ATOM   6579 2HB  PHE A 415     -11.428 -50.099  27.736  1.00  0.620          H  
ATOM   6580  HD1 PHE A 415     -11.479 -49.534  24.099  1.00  0.620          H  
ATOM   6581  HD2 PHE A 415     -12.292 -52.222  27.299  1.00  0.620          H  
ATOM   6582  HE1 PHE A 415     -11.896 -51.294  22.478  1.00  0.620          H  
ATOM   6583  HE2 PHE A 415     -12.730 -54.016  25.638  1.00  0.620          H  
ATOM   6584  HZ  PHE A 415     -12.487 -53.498  23.249  1.00  0.620          H  
ATOM   6585  N   ASN A 416     -14.841 -48.877  26.318  1.00  0.330          N  
ATOM   6586  CA  ASN A 416     -16.204 -49.270  26.569  1.00  0.330          C  
ATOM   6587  C   ASN A 416     -16.281 -50.751  26.355  1.00  0.330          C  
ATOM   6588  O   ASN A 416     -16.685 -51.227  25.286  1.00  0.330          O  
ATOM   6589  CB  ASN A 416     -17.179 -48.519  25.662  1.00  0.460          C  
ATOM   6590  CG  ASN A 416     -18.654 -48.811  25.950  1.00  0.460          C  
ATOM   6591  OD1 ASN A 416     -18.989 -49.831  26.580  1.00  0.460          O  
ATOM   6592  ND2 ASN A 416     -19.531 -47.959  25.484  1.00  0.460          N  
ATOM   6593  H   ASN A 416     -14.617 -48.476  25.417  1.00  0.400          H  
ATOM   6594  HA  ASN A 416     -16.451 -49.062  27.611  1.00  0.400          H  
ATOM   6595 1HB  ASN A 416     -17.008 -47.446  25.767  1.00  0.550          H  
ATOM   6596 2HB  ASN A 416     -16.972 -48.771  24.621  1.00  0.550          H  
ATOM   6597 1HD2 ASN A 416     -20.524 -48.130  25.616  1.00  0.550          H  
ATOM   6598 2HD2 ASN A 416     -19.217 -47.147  24.987  1.00  0.550          H  
ATOM   6599  N   LYS A 417     -15.876 -51.472  27.389  1.00  0.340          N  
ATOM   6600  CA  LYS A 417     -15.825 -52.908  27.321  1.00  0.350          C  
ATOM   6601  C   LYS A 417     -17.200 -53.454  26.992  1.00  0.350          C  
ATOM   6602  O   LYS A 417     -17.316 -54.343  26.162  1.00  0.350          O  
ATOM   6603  CB  LYS A 417     -15.282 -53.500  28.619  1.00  0.490          C  
ATOM   6604  CG  LYS A 417     -15.110 -55.019  28.598  1.00  0.490          C  
ATOM   6605  CD  LYS A 417     -14.450 -55.516  29.895  1.00  0.490          C  
ATOM   6606  CE  LYS A 417     -14.080 -57.017  29.844  1.00  0.490          C  
ATOM   6607  NZ  LYS A 417     -15.272 -57.933  29.824  1.00  0.490          N  
ATOM   6608  H   LYS A 417     -15.516 -50.959  28.200  1.00  0.410          H  
ATOM   6609  HA  LYS A 417     -15.153 -53.192  26.512  1.00  0.420          H  
ATOM   6610 1HB  LYS A 417     -14.316 -53.046  28.844  1.00  0.580          H  
ATOM   6611 2HB  LYS A 417     -15.959 -53.256  29.437  1.00  0.580          H  
ATOM   6612 1HG  LYS A 417     -16.091 -55.491  28.495  1.00  0.580          H  
ATOM   6613 2HG  LYS A 417     -14.503 -55.310  27.738  1.00  0.580          H  
ATOM   6614 1HD  LYS A 417     -13.544 -54.939  30.085  1.00  0.580          H  
ATOM   6615 2HD  LYS A 417     -15.139 -55.357  30.724  1.00  0.580          H  
ATOM   6616 1HE  LYS A 417     -13.485 -57.203  28.952  1.00  0.580          H  
ATOM   6617 2HE  LYS A 417     -13.481 -57.249  30.723  1.00  0.580          H  
ATOM   6618 1HZ  LYS A 417     -14.956 -58.886  29.798  1.00  0.580          H  
ATOM   6619 2HZ  LYS A 417     -15.829 -57.790  30.645  1.00  0.580          H  
ATOM   6620 3HZ  LYS A 417     -15.864 -57.775  28.995  1.00  0.580          H  
ATOM   6621  N   ASP A 418     -18.269 -52.895  27.583  1.00  0.350          N  
ATOM   6622  CA  ASP A 418     -19.599 -53.438  27.306  1.00  0.360          C  
ATOM   6623  C   ASP A 418     -19.937 -53.390  25.817  1.00  0.350          C  
ATOM   6624  O   ASP A 418     -20.444 -54.374  25.268  1.00  0.420          O  
ATOM   6625  CB  ASP A 418     -20.680 -52.667  28.062  1.00  0.500          C  
ATOM   6626  CG  ASP A 418     -20.692 -52.906  29.570  1.00  0.500          C  
ATOM   6627  OD1 ASP A 418     -20.056 -53.818  30.042  1.00  0.500          O  
ATOM   6628  OD2 ASP A 418     -21.362 -52.158  30.234  1.00  0.500          O  
ATOM   6629  H   ASP A 418     -18.142 -52.137  28.239  1.00  0.420          H  
ATOM   6630  HA  ASP A 418     -19.616 -54.479  27.629  1.00  0.430          H  
ATOM   6631 1HB  ASP A 418     -20.546 -51.601  27.887  1.00  0.600          H  
ATOM   6632 2HB  ASP A 418     -21.656 -52.938  27.662  1.00  0.600          H  
ATOM   6633  N   PHE A 419     -19.655 -52.262  25.153  1.00  0.290          N  
ATOM   6634  CA  PHE A 419     -19.900 -52.171  23.714  1.00  0.270          C  
ATOM   6635  C   PHE A 419     -19.067 -53.173  22.957  1.00  0.270          C  
ATOM   6636  O   PHE A 419     -19.569 -53.867  22.068  1.00  0.270          O  
ATOM   6637  CB  PHE A 419     -19.657 -50.789  23.125  1.00  0.390          C  
ATOM   6638  CG  PHE A 419     -19.773 -50.818  21.617  1.00  0.390          C  
ATOM   6639  CD1 PHE A 419     -20.997 -50.977  20.995  1.00  0.390          C  
ATOM   6640  CD2 PHE A 419     -18.652 -50.691  20.827  1.00  0.390          C  
ATOM   6641  CE1 PHE A 419     -21.091 -51.017  19.627  1.00  0.390          C  
ATOM   6642  CE2 PHE A 419     -18.738 -50.723  19.458  1.00  0.390          C  
ATOM   6643  CZ  PHE A 419     -19.955 -50.886  18.866  1.00  0.390          C  
ATOM   6644  H   PHE A 419     -19.278 -51.462  25.667  1.00  0.350          H  
ATOM   6645  HA  PHE A 419     -20.943 -52.419  23.536  1.00  0.320          H  
ATOM   6646 1HB  PHE A 419     -20.378 -50.078  23.517  1.00  0.460          H  
ATOM   6647 2HB  PHE A 419     -18.657 -50.442  23.393  1.00  0.460          H  
ATOM   6648  HD1 PHE A 419     -21.878 -51.077  21.596  1.00  0.460          H  
ATOM   6649  HD2 PHE A 419     -17.693 -50.565  21.308  1.00  0.460          H  
ATOM   6650  HE1 PHE A 419     -22.062 -51.145  19.148  1.00  0.460          H  
ATOM   6651  HE2 PHE A 419     -17.841 -50.616  18.844  1.00  0.460          H  
ATOM   6652  HZ  PHE A 419     -20.021 -50.913  17.794  1.00  0.460          H  
ATOM   6653  N   TYR A 420     -17.773 -53.205  23.252  1.00  0.270          N  
ATOM   6654  CA  TYR A 420     -16.890 -54.112  22.559  1.00  0.280          C  
ATOM   6655  C   TYR A 420     -17.363 -55.552  22.702  1.00  0.300          C  
ATOM   6656  O   TYR A 420     -17.501 -56.244  21.696  1.00  0.310          O  
ATOM   6657  CB  TYR A 420     -15.478 -53.967  23.079  1.00  0.390          C  
ATOM   6658  CG  TYR A 420     -14.503 -54.926  22.479  1.00  0.390          C  
ATOM   6659  CD1 TYR A 420     -13.948 -54.671  21.238  1.00  0.390          C  
ATOM   6660  CD2 TYR A 420     -14.132 -56.053  23.184  1.00  0.390          C  
ATOM   6661  CE1 TYR A 420     -13.032 -55.535  20.708  1.00  0.390          C  
ATOM   6662  CE2 TYR A 420     -13.217 -56.917  22.649  1.00  0.390          C  
ATOM   6663  CZ  TYR A 420     -12.667 -56.661  21.414  1.00  0.390          C  
ATOM   6664  OH  TYR A 420     -11.745 -57.526  20.882  1.00  0.390          O  
ATOM   6665  H   TYR A 420     -17.402 -52.598  23.992  1.00  0.320          H  
ATOM   6666  HA  TYR A 420     -16.902 -53.857  21.500  1.00  0.340          H  
ATOM   6667 1HB  TYR A 420     -15.129 -52.951  22.890  1.00  0.470          H  
ATOM   6668 2HB  TYR A 420     -15.477 -54.111  24.158  1.00  0.470          H  
ATOM   6669  HD1 TYR A 420     -14.230 -53.789  20.685  1.00  0.470          H  
ATOM   6670  HD2 TYR A 420     -14.567 -56.257  24.170  1.00  0.470          H  
ATOM   6671  HE1 TYR A 420     -12.593 -55.332  19.732  1.00  0.470          H  
ATOM   6672  HE2 TYR A 420     -12.924 -57.808  23.205  1.00  0.470          H  
ATOM   6673  HH  TYR A 420     -11.570 -58.233  21.508  1.00  0.470          H  
ATOM   6674  N   ASP A 421     -17.622 -56.007  23.939  1.00  0.330          N  
ATOM   6675  CA  ASP A 421     -18.057 -57.381  24.178  1.00  0.360          C  
ATOM   6676  C   ASP A 421     -19.361 -57.677  23.463  1.00  0.360          C  
ATOM   6677  O   ASP A 421     -19.536 -58.771  22.918  1.00  0.380          O  
ATOM   6678  CB  ASP A 421     -18.262 -57.665  25.672  1.00  0.490          C  
ATOM   6679  CG  ASP A 421     -16.979 -57.808  26.518  1.00  0.490          C  
ATOM   6680  OD1 ASP A 421     -15.907 -57.927  25.977  1.00  0.490          O  
ATOM   6681  OD2 ASP A 421     -17.109 -57.838  27.732  1.00  0.490          O  
ATOM   6682  H   ASP A 421     -17.492 -55.382  24.732  1.00  0.400          H  
ATOM   6683  HA  ASP A 421     -17.289 -58.052  23.798  1.00  0.430          H  
ATOM   6684 1HB  ASP A 421     -18.849 -56.842  26.099  1.00  0.590          H  
ATOM   6685 2HB  ASP A 421     -18.854 -58.571  25.785  1.00  0.590          H  
ATOM   6686  N   PHE A 422     -20.279 -56.707  23.458  1.00  0.350          N  
ATOM   6687  CA  PHE A 422     -21.551 -56.841  22.774  1.00  0.340          C  
ATOM   6688  C   PHE A 422     -21.263 -57.125  21.307  1.00  0.330          C  
ATOM   6689  O   PHE A 422     -21.752 -58.104  20.736  1.00  0.350          O  
ATOM   6690  CB  PHE A 422     -22.348 -55.538  22.945  1.00  0.480          C  
ATOM   6691  CG  PHE A 422     -23.673 -55.448  22.302  1.00  0.480          C  
ATOM   6692  CD1 PHE A 422     -24.784 -55.968  22.928  1.00  0.480          C  
ATOM   6693  CD2 PHE A 422     -23.827 -54.817  21.084  1.00  0.480          C  
ATOM   6694  CE1 PHE A 422     -26.021 -55.858  22.357  1.00  0.480          C  
ATOM   6695  CE2 PHE A 422     -25.068 -54.715  20.510  1.00  0.480          C  
ATOM   6696  CZ  PHE A 422     -26.161 -55.234  21.158  1.00  0.480          C  
ATOM   6697  H   PHE A 422     -20.107 -55.849  23.987  1.00  0.420          H  
ATOM   6698  HA  PHE A 422     -22.105 -57.677  23.201  1.00  0.410          H  
ATOM   6699 1HB  PHE A 422     -22.483 -55.353  24.009  1.00  0.580          H  
ATOM   6700 2HB  PHE A 422     -21.761 -54.719  22.574  1.00  0.580          H  
ATOM   6701  HD1 PHE A 422     -24.669 -56.462  23.895  1.00  0.580          H  
ATOM   6702  HD2 PHE A 422     -22.955 -54.395  20.588  1.00  0.580          H  
ATOM   6703  HE1 PHE A 422     -26.895 -56.266  22.863  1.00  0.580          H  
ATOM   6704  HE2 PHE A 422     -25.196 -54.213  19.546  1.00  0.580          H  
ATOM   6705  HZ  PHE A 422     -27.139 -55.148  20.718  1.00  0.580          H  
ATOM   6706  N   ALA A 423     -20.437 -56.270  20.703  1.00  0.300          N  
ATOM   6707  CA  ALA A 423     -20.079 -56.409  19.311  1.00  0.290          C  
ATOM   6708  C   ALA A 423     -19.373 -57.735  19.038  1.00  0.320          C  
ATOM   6709  O   ALA A 423     -19.669 -58.388  18.036  1.00  0.330          O  
ATOM   6710  CB  ALA A 423     -19.222 -55.227  18.919  1.00  0.410          C  
ATOM   6711  H   ALA A 423     -20.060 -55.479  21.235  1.00  0.360          H  
ATOM   6712  HA  ALA A 423     -20.987 -56.412  18.730  1.00  0.350          H  
ATOM   6713 1HB  ALA A 423     -18.962 -55.263  17.874  1.00  0.490          H  
ATOM   6714 2HB  ALA A 423     -19.771 -54.312  19.125  1.00  0.490          H  
ATOM   6715 3HB  ALA A 423     -18.344 -55.249  19.525  1.00  0.490          H  
ATOM   6716  N   VAL A 424     -18.520 -58.195  19.945  1.00  0.330          N  
ATOM   6717  CA  VAL A 424     -17.855 -59.478  19.744  1.00  0.360          C  
ATOM   6718  C   VAL A 424     -18.890 -60.606  19.681  1.00  0.390          C  
ATOM   6719  O   VAL A 424     -18.822 -61.463  18.794  1.00  0.400          O  
ATOM   6720  CB  VAL A 424     -16.805 -59.750  20.839  1.00  0.490          C  
ATOM   6721  CG1 VAL A 424     -16.286 -61.178  20.741  1.00  0.490          C  
ATOM   6722  CG2 VAL A 424     -15.632 -58.786  20.656  1.00  0.490          C  
ATOM   6723  H   VAL A 424     -18.288 -57.606  20.748  1.00  0.400          H  
ATOM   6724  HA  VAL A 424     -17.329 -59.439  18.790  1.00  0.430          H  
ATOM   6725  HB  VAL A 424     -17.259 -59.611  21.817  1.00  0.590          H  
ATOM   6726 1HG1 VAL A 424     -15.543 -61.341  21.519  1.00  0.590          H  
ATOM   6727 2HG1 VAL A 424     -17.098 -61.889  20.873  1.00  0.590          H  
ATOM   6728 3HG1 VAL A 424     -15.829 -61.320  19.761  1.00  0.590          H  
ATOM   6729 1HG2 VAL A 424     -14.893 -58.972  21.426  1.00  0.590          H  
ATOM   6730 2HG2 VAL A 424     -15.186 -58.951  19.674  1.00  0.590          H  
ATOM   6731 3HG2 VAL A 424     -15.969 -57.770  20.727  1.00  0.590          H  
ATOM   6732  N   SER A 425     -19.873 -60.601  20.593  1.00  0.390          N  
ATOM   6733  CA  SER A 425     -20.930 -61.619  20.584  1.00  0.420          C  
ATOM   6734  C   SER A 425     -21.753 -61.590  19.285  1.00  0.410          C  
ATOM   6735  O   SER A 425     -22.294 -62.616  18.861  1.00  0.450          O  
ATOM   6736  CB  SER A 425     -21.856 -61.447  21.778  1.00  0.580          C  
ATOM   6737  OG  SER A 425     -21.195 -61.727  22.989  1.00  0.580          O  
ATOM   6738  H   SER A 425     -19.861 -59.898  21.342  1.00  0.470          H  
ATOM   6739  HA  SER A 425     -20.456 -62.595  20.663  1.00  0.500          H  
ATOM   6740 1HB  SER A 425     -22.226 -60.421  21.797  1.00  0.690          H  
ATOM   6741 2HB  SER A 425     -22.716 -62.102  21.668  1.00  0.690          H  
ATOM   6742  HG  SER A 425     -21.845 -61.588  23.682  1.00  0.690          H  
ATOM   6743  N   LYS A 426     -21.793 -60.429  18.618  1.00  0.390          N  
ATOM   6744  CA  LYS A 426     -22.496 -60.239  17.350  1.00  0.380          C  
ATOM   6745  C   LYS A 426     -21.620 -60.599  16.129  1.00  0.380          C  
ATOM   6746  O   LYS A 426     -22.071 -60.469  14.988  1.00  0.380          O  
ATOM   6747  CB  LYS A 426     -22.973 -58.783  17.233  1.00  0.540          C  
ATOM   6748  CG  LYS A 426     -23.935 -58.320  18.338  1.00  0.540          C  
ATOM   6749  CD  LYS A 426     -25.310 -58.915  18.249  1.00  0.540          C  
ATOM   6750  CE  LYS A 426     -26.153 -58.396  19.393  1.00  0.540          C  
ATOM   6751  NZ  LYS A 426     -27.546 -58.852  19.314  1.00  0.540          N  
ATOM   6752  H   LYS A 426     -21.387 -59.601  19.070  1.00  0.470          H  
ATOM   6753  HA  LYS A 426     -23.357 -60.903  17.335  1.00  0.460          H  
ATOM   6754 1HB  LYS A 426     -22.117 -58.127  17.266  1.00  0.640          H  
ATOM   6755 2HB  LYS A 426     -23.461 -58.634  16.271  1.00  0.640          H  
ATOM   6756 1HG  LYS A 426     -23.539 -58.621  19.289  1.00  0.640          H  
ATOM   6757 2HG  LYS A 426     -24.013 -57.240  18.334  1.00  0.640          H  
ATOM   6758 1HD  LYS A 426     -25.777 -58.637  17.302  1.00  0.640          H  
ATOM   6759 2HD  LYS A 426     -25.261 -59.998  18.315  1.00  0.640          H  
ATOM   6760 1HE  LYS A 426     -25.718 -58.745  20.328  1.00  0.640          H  
ATOM   6761 2HE  LYS A 426     -26.141 -57.320  19.376  1.00  0.640          H  
ATOM   6762 1HZ  LYS A 426     -28.067 -58.485  20.092  1.00  0.640          H  
ATOM   6763 2HZ  LYS A 426     -27.928 -58.472  18.440  1.00  0.640          H  
ATOM   6764 3HZ  LYS A 426     -27.595 -59.859  19.318  1.00  0.640          H  
ATOM   6765  N   GLY A 427     -20.372 -61.043  16.358  1.00  0.390          N  
ATOM   6766  CA  GLY A 427     -19.463 -61.416  15.274  1.00  0.390          C  
ATOM   6767  C   GLY A 427     -18.405 -60.379  14.870  1.00  0.360          C  
ATOM   6768  O   GLY A 427     -17.749 -60.545  13.836  1.00  0.370          O  
ATOM   6769  H   GLY A 427     -20.034 -61.140  17.317  1.00  0.470          H  
ATOM   6770 1HA  GLY A 427     -18.953 -62.333  15.566  1.00  0.470          H  
ATOM   6771 2HA  GLY A 427     -20.056 -61.669  14.398  1.00  0.470          H  
ATOM   6772  N   PHE A 428     -18.220 -59.320  15.656  1.00  0.340          N  
ATOM   6773  CA  PHE A 428     -17.226 -58.312  15.325  1.00  0.320          C  
ATOM   6774  C   PHE A 428     -15.862 -58.603  15.890  1.00  0.330          C  
ATOM   6775  O   PHE A 428     -15.717 -59.298  16.896  1.00  0.340          O  
ATOM   6776  CB  PHE A 428     -17.673 -56.941  15.782  1.00  0.460          C  
ATOM   6777  CG  PHE A 428     -18.757 -56.448  14.958  1.00  0.460          C  
ATOM   6778  CD1 PHE A 428     -20.065 -56.798  15.215  1.00  0.460          C  
ATOM   6779  CD2 PHE A 428     -18.482 -55.641  13.888  1.00  0.460          C  
ATOM   6780  CE1 PHE A 428     -21.061 -56.359  14.418  1.00  0.460          C  
ATOM   6781  CE2 PHE A 428     -19.483 -55.199  13.092  1.00  0.460          C  
ATOM   6782  CZ  PHE A 428     -20.766 -55.556  13.360  1.00  0.460          C  
ATOM   6783  H   PHE A 428     -18.764 -59.177  16.510  1.00  0.410          H  
ATOM   6784  HA  PHE A 428     -17.134 -58.279  14.240  1.00  0.380          H  
ATOM   6785 1HB  PHE A 428     -17.983 -56.987  16.792  1.00  0.550          H  
ATOM   6786 2HB  PHE A 428     -16.846 -56.238  15.721  1.00  0.550          H  
ATOM   6787  HD1 PHE A 428     -20.298 -57.437  16.043  1.00  0.550          H  
ATOM   6788  HD2 PHE A 428     -17.448 -55.363  13.673  1.00  0.550          H  
ATOM   6789  HE1 PHE A 428     -22.092 -56.648  14.622  1.00  0.550          H  
ATOM   6790  HE2 PHE A 428     -19.263 -54.576  12.239  1.00  0.550          H  
ATOM   6791  HZ  PHE A 428     -21.544 -55.212  12.738  1.00  0.550          H  
ATOM   6792  N   PHE A 429     -14.861 -58.062  15.197  1.00  0.330          N  
ATOM   6793  CA  PHE A 429     -13.455 -58.127  15.560  1.00  0.330          C  
ATOM   6794  C   PHE A 429     -12.911 -59.554  15.512  1.00  0.360          C  
ATOM   6795  O   PHE A 429     -11.993 -59.907  16.252  1.00  0.370          O  
ATOM   6796  CB  PHE A 429     -13.268 -57.534  16.961  1.00  0.460          C  
ATOM   6797  CG  PHE A 429     -13.959 -56.187  17.136  1.00  0.460          C  
ATOM   6798  CD1 PHE A 429     -14.989 -56.040  18.052  1.00  0.460          C  
ATOM   6799  CD2 PHE A 429     -13.616 -55.093  16.375  1.00  0.460          C  
ATOM   6800  CE1 PHE A 429     -15.622 -54.843  18.219  1.00  0.460          C  
ATOM   6801  CE2 PHE A 429     -14.267 -53.902  16.542  1.00  0.460          C  
ATOM   6802  CZ  PHE A 429     -15.266 -53.777  17.471  1.00  0.460          C  
ATOM   6803  H   PHE A 429     -15.088 -57.555  14.353  1.00  0.400          H  
ATOM   6804  HA  PHE A 429     -12.890 -57.529  14.844  1.00  0.400          H  
ATOM   6805 1HB  PHE A 429     -13.648 -58.221  17.716  1.00  0.550          H  
ATOM   6806 2HB  PHE A 429     -12.207 -57.401  17.161  1.00  0.550          H  
ATOM   6807  HD1 PHE A 429     -15.283 -56.890  18.649  1.00  0.550          H  
ATOM   6808  HD2 PHE A 429     -12.821 -55.177  15.635  1.00  0.550          H  
ATOM   6809  HE1 PHE A 429     -16.398 -54.747  18.950  1.00  0.550          H  
ATOM   6810  HE2 PHE A 429     -13.982 -53.046  15.933  1.00  0.550          H  
ATOM   6811  HZ  PHE A 429     -15.771 -52.828  17.608  1.00  0.550          H  
ATOM   6812  N   LYS A 430     -13.473 -60.363  14.618  1.00  0.370          N  
ATOM   6813  CA  LYS A 430     -13.052 -61.738  14.429  1.00  0.400          C  
ATOM   6814  C   LYS A 430     -11.932 -61.833  13.411  1.00  0.410          C  
ATOM   6815  O   LYS A 430     -11.878 -61.053  12.452  1.00  0.390          O  
ATOM   6816  CB  LYS A 430     -14.249 -62.584  13.988  1.00  0.550          C  
ATOM   6817  CG  LYS A 430     -15.424 -62.602  14.985  1.00  0.550          C  
ATOM   6818  CD  LYS A 430     -15.075 -63.343  16.275  1.00  0.550          C  
ATOM   6819  CE  LYS A 430     -16.261 -63.413  17.222  1.00  0.550          C  
ATOM   6820  NZ  LYS A 430     -15.946 -64.231  18.438  1.00  0.550          N  
ATOM   6821  H   LYS A 430     -14.206 -60.000  14.025  1.00  0.440          H  
ATOM   6822  HA  LYS A 430     -12.662 -62.117  15.371  1.00  0.480          H  
ATOM   6823 1HB  LYS A 430     -14.628 -62.202  13.039  1.00  0.660          H  
ATOM   6824 2HB  LYS A 430     -13.927 -63.611  13.818  1.00  0.660          H  
ATOM   6825 1HG  LYS A 430     -15.684 -61.577  15.245  1.00  0.660          H  
ATOM   6826 2HG  LYS A 430     -16.293 -63.066  14.520  1.00  0.660          H  
ATOM   6827 1HD  LYS A 430     -14.731 -64.350  16.046  1.00  0.660          H  
ATOM   6828 2HD  LYS A 430     -14.283 -62.810  16.796  1.00  0.660          H  
ATOM   6829 1HE  LYS A 430     -16.514 -62.394  17.534  1.00  0.660          H  
ATOM   6830 2HE  LYS A 430     -17.120 -63.845  16.712  1.00  0.660          H  
ATOM   6831 1HZ  LYS A 430     -16.748 -64.244  19.057  1.00  0.660          H  
ATOM   6832 2HZ  LYS A 430     -15.728 -65.174  18.156  1.00  0.660          H  
ATOM   6833 3HZ  LYS A 430     -15.146 -63.841  18.919  1.00  0.660          H  
ATOM   6834  N   GLU A 431     -11.058 -62.809  13.603  1.00  0.440          N  
ATOM   6835  CA  GLU A 431      -9.968 -63.040  12.675  1.00  0.460          C  
ATOM   6836  C   GLU A 431     -10.494 -63.262  11.270  1.00  0.450          C  
ATOM   6837  O   GLU A 431     -11.424 -64.039  11.061  1.00  0.470          O  
ATOM   6838  CB  GLU A 431      -9.136 -64.244  13.117  1.00  0.640          C  
ATOM   6839  CG  GLU A 431      -7.914 -64.522  12.249  1.00  0.640          C  
ATOM   6840  CD  GLU A 431      -7.095 -65.667  12.748  1.00  0.640          C  
ATOM   6841  OE1 GLU A 431      -7.441 -66.229  13.759  1.00  0.640          O  
ATOM   6842  OE2 GLU A 431      -6.117 -65.982  12.118  1.00  0.640          O  
ATOM   6843  H   GLU A 431     -11.153 -63.405  14.414  1.00  0.530          H  
ATOM   6844  HA  GLU A 431      -9.328 -62.157  12.668  1.00  0.550          H  
ATOM   6845 1HB  GLU A 431      -8.793 -64.094  14.140  1.00  0.760          H  
ATOM   6846 2HB  GLU A 431      -9.760 -65.138  13.108  1.00  0.760          H  
ATOM   6847 1HG  GLU A 431      -8.240 -64.756  11.237  1.00  0.760          H  
ATOM   6848 2HG  GLU A 431      -7.297 -63.627  12.207  1.00  0.760          H  
ATOM   6849  N   GLY A 432      -9.894 -62.572  10.305  1.00  0.440          N  
ATOM   6850  CA  GLY A 432     -10.275 -62.690   8.902  1.00  0.440          C  
ATOM   6851  C   GLY A 432     -11.298 -61.644   8.452  1.00  0.410          C  
ATOM   6852  O   GLY A 432     -11.553 -61.512   7.253  1.00  0.430          O  
ATOM   6853  H   GLY A 432      -9.142 -61.944  10.554  1.00  0.530          H  
ATOM   6854 1HA  GLY A 432      -9.382 -62.606   8.285  1.00  0.530          H  
ATOM   6855 2HA  GLY A 432     -10.681 -63.685   8.729  1.00  0.530          H  
ATOM   6856  N   SER A 433     -11.876 -60.905   9.401  1.00  0.380          N  
ATOM   6857  CA  SER A 433     -12.862 -59.864   9.107  1.00  0.360          C  
ATOM   6858  C   SER A 433     -12.313 -58.728   8.271  1.00  0.350          C  
ATOM   6859  O   SER A 433     -11.139 -58.365   8.383  1.00  0.360          O  
ATOM   6860  CB  SER A 433     -13.421 -59.264  10.365  1.00  0.510          C  
ATOM   6861  OG  SER A 433     -14.242 -58.164  10.038  1.00  0.510          O  
ATOM   6862  H   SER A 433     -11.646 -61.067  10.387  1.00  0.460          H  
ATOM   6863  HA  SER A 433     -13.686 -60.322   8.552  1.00  0.430          H  
ATOM   6864 1HB  SER A 433     -13.998 -60.014  10.906  1.00  0.610          H  
ATOM   6865 2HB  SER A 433     -12.608 -58.939  11.014  1.00  0.610          H  
ATOM   6866  HG  SER A 433     -14.629 -57.873  10.871  1.00  0.610          H  
ATOM   6867  N   SER A 434     -13.166 -58.147   7.423  1.00  0.340          N  
ATOM   6868  CA  SER A 434     -12.777 -56.991   6.615  1.00  0.330          C  
ATOM   6869  C   SER A 434     -12.771 -55.687   7.429  1.00  0.310          C  
ATOM   6870  O   SER A 434     -12.281 -54.656   6.956  1.00  0.320          O  
ATOM   6871  CB  SER A 434     -13.692 -56.834   5.407  1.00  0.470          C  
ATOM   6872  OG  SER A 434     -14.987 -56.426   5.773  1.00  0.470          O  
ATOM   6873  H   SER A 434     -14.123 -58.508   7.354  1.00  0.410          H  
ATOM   6874  HA  SER A 434     -11.764 -57.163   6.250  1.00  0.400          H  
ATOM   6875 1HB  SER A 434     -13.262 -56.104   4.725  1.00  0.560          H  
ATOM   6876 2HB  SER A 434     -13.751 -57.784   4.877  1.00  0.560          H  
ATOM   6877  HG  SER A 434     -15.400 -57.193   6.218  1.00  0.560          H  
ATOM   6878  N   VAL A 435     -13.328 -55.716   8.647  1.00  0.300          N  
ATOM   6879  CA  VAL A 435     -13.366 -54.512   9.475  1.00  0.300          C  
ATOM   6880  C   VAL A 435     -12.638 -54.720  10.809  1.00  0.310          C  
ATOM   6881  O   VAL A 435     -13.057 -55.515  11.656  1.00  0.320          O  
ATOM   6882  CB  VAL A 435     -14.820 -54.066   9.746  1.00  0.420          C  
ATOM   6883  CG1 VAL A 435     -14.805 -52.826  10.612  1.00  0.420          C  
ATOM   6884  CG2 VAL A 435     -15.549 -53.795   8.427  1.00  0.420          C  
ATOM   6885  H   VAL A 435     -13.701 -56.600   8.993  1.00  0.360          H  
ATOM   6886  HA  VAL A 435     -12.862 -53.708   8.939  1.00  0.360          H  
ATOM   6887  HB  VAL A 435     -15.344 -54.851  10.291  1.00  0.500          H  
ATOM   6888 1HG1 VAL A 435     -15.828 -52.515  10.811  1.00  0.500          H  
ATOM   6889 2HG1 VAL A 435     -14.301 -53.038  11.549  1.00  0.500          H  
ATOM   6890 3HG1 VAL A 435     -14.274 -52.030  10.099  1.00  0.500          H  
ATOM   6891 1HG2 VAL A 435     -16.575 -53.485   8.631  1.00  0.500          H  
ATOM   6892 2HG2 VAL A 435     -15.031 -53.010   7.881  1.00  0.500          H  
ATOM   6893 3HG2 VAL A 435     -15.566 -54.703   7.823  1.00  0.500          H  
ATOM   6894  N   GLU A 436     -11.606 -53.908  11.033  1.00  0.350          N  
ATOM   6895  CA  GLU A 436     -10.782 -53.980  12.244  1.00  0.370          C  
ATOM   6896  C   GLU A 436     -10.961 -52.768  13.151  1.00  0.300          C  
ATOM   6897  O   GLU A 436     -11.320 -51.686  12.695  1.00  0.280          O  
ATOM   6898  CB  GLU A 436      -9.298 -54.121  11.885  1.00  0.510          C  
ATOM   6899  CG  GLU A 436      -8.924 -55.414  11.157  1.00  0.510          C  
ATOM   6900  CD  GLU A 436      -7.430 -55.524  10.887  1.00  0.510          C  
ATOM   6901  OE1 GLU A 436      -6.729 -54.590  11.194  1.00  0.510          O  
ATOM   6902  OE2 GLU A 436      -7.000 -56.540  10.395  1.00  0.510          O  
ATOM   6903  H   GLU A 436     -11.365 -53.257  10.299  1.00  0.420          H  
ATOM   6904  HA  GLU A 436     -11.079 -54.865  12.806  1.00  0.440          H  
ATOM   6905 1HB  GLU A 436      -9.005 -53.296  11.246  1.00  0.610          H  
ATOM   6906 2HB  GLU A 436      -8.696 -54.056  12.792  1.00  0.610          H  
ATOM   6907 1HG  GLU A 436      -9.242 -56.264  11.760  1.00  0.610          H  
ATOM   6908 2HG  GLU A 436      -9.467 -55.456  10.211  1.00  0.610          H  
ATOM   6909  N   LEU A 437     -10.646 -52.922  14.435  1.00  0.330          N  
ATOM   6910  CA  LEU A 437     -10.739 -51.808  15.377  1.00  0.310          C  
ATOM   6911  C   LEU A 437      -9.476 -50.943  15.306  1.00  0.380          C  
ATOM   6912  O   LEU A 437      -8.615 -50.997  16.183  1.00  0.450          O  
ATOM   6913  CB  LEU A 437     -10.928 -52.364  16.807  1.00  0.440          C  
ATOM   6914  CG  LEU A 437     -11.310 -51.376  17.941  1.00  0.440          C  
ATOM   6915  CD1 LEU A 437     -12.621 -50.692  17.627  1.00  0.440          C  
ATOM   6916  CD2 LEU A 437     -11.466 -52.159  19.256  1.00  0.440          C  
ATOM   6917  H   LEU A 437     -10.343 -53.828  14.764  1.00  0.400          H  
ATOM   6918  HA  LEU A 437     -11.592 -51.200  15.091  1.00  0.370          H  
ATOM   6919 1HB  LEU A 437     -11.659 -53.131  16.786  1.00  0.530          H  
ATOM   6920 2HB  LEU A 437      -9.987 -52.826  17.105  1.00  0.530          H  
ATOM   6921  HG  LEU A 437     -10.534 -50.616  18.046  1.00  0.530          H  
ATOM   6922 1HD1 LEU A 437     -12.854 -50.031  18.433  1.00  0.530          H  
ATOM   6923 2HD1 LEU A 437     -12.549 -50.120  16.716  1.00  0.530          H  
ATOM   6924 3HD1 LEU A 437     -13.405 -51.417  17.530  1.00  0.530          H  
ATOM   6925 1HD2 LEU A 437     -11.737 -51.477  20.057  1.00  0.530          H  
ATOM   6926 2HD2 LEU A 437     -12.251 -52.907  19.140  1.00  0.530          H  
ATOM   6927 3HD2 LEU A 437     -10.528 -52.654  19.504  1.00  0.530          H  
ATOM   6928  N   LYS A 438      -9.387 -50.150  14.240  1.00  0.370          N  
ATOM   6929  CA  LYS A 438      -8.194 -49.354  13.929  1.00  0.450          C  
ATOM   6930  C   LYS A 438      -8.022 -48.024  14.668  1.00  0.390          C  
ATOM   6931  O   LYS A 438      -6.897 -47.545  14.792  1.00  0.420          O  
ATOM   6932  CB  LYS A 438      -8.146 -49.044  12.434  1.00  0.600          C  
ATOM   6933  CG  LYS A 438      -7.921 -50.241  11.543  1.00  0.600          C  
ATOM   6934  CD  LYS A 438      -7.871 -49.827  10.075  1.00  0.600          C  
ATOM   6935  CE  LYS A 438      -7.655 -51.030   9.158  1.00  0.600          C  
ATOM   6936  NZ  LYS A 438      -7.614 -50.629   7.716  1.00  0.600          N  
ATOM   6937  H   LYS A 438     -10.172 -50.213  13.587  1.00  0.440          H  
ATOM   6938  HA  LYS A 438      -7.326 -49.967  14.174  1.00  0.540          H  
ATOM   6939 1HB  LYS A 438      -9.071 -48.582  12.131  1.00  0.720          H  
ATOM   6940 2HB  LYS A 438      -7.350 -48.324  12.242  1.00  0.720          H  
ATOM   6941 1HG  LYS A 438      -6.990 -50.738  11.819  1.00  0.720          H  
ATOM   6942 2HG  LYS A 438      -8.740 -50.942  11.686  1.00  0.720          H  
ATOM   6943 1HD  LYS A 438      -8.812 -49.338   9.805  1.00  0.720          H  
ATOM   6944 2HD  LYS A 438      -7.058 -49.117   9.926  1.00  0.720          H  
ATOM   6945 1HE  LYS A 438      -6.717 -51.518   9.420  1.00  0.720          H  
ATOM   6946 2HE  LYS A 438      -8.472 -51.738   9.304  1.00  0.720          H  
ATOM   6947 1HZ  LYS A 438      -7.473 -51.450   7.143  1.00  0.720          H  
ATOM   6948 2HZ  LYS A 438      -8.490 -50.182   7.459  1.00  0.720          H  
ATOM   6949 3HZ  LYS A 438      -6.853 -49.982   7.567  1.00  0.720          H  
ATOM   6950  N   HIS A 439      -9.100 -47.417  15.152  1.00  0.400          N  
ATOM   6951  CA  HIS A 439      -8.968 -46.083  15.754  1.00  0.370          C  
ATOM   6952  C   HIS A 439      -9.153 -46.114  17.270  1.00  0.280          C  
ATOM   6953  O   HIS A 439     -10.089 -46.741  17.768  1.00  0.320          O  
ATOM   6954  CB  HIS A 439     -10.003 -45.142  15.121  1.00  0.530          C  
ATOM   6955  CG  HIS A 439      -9.846 -44.945  13.642  1.00  0.530          C  
ATOM   6956  ND1 HIS A 439      -9.391 -43.769  13.086  1.00  0.530          N  
ATOM   6957  CD2 HIS A 439     -10.083 -45.779  12.604  1.00  0.530          C  
ATOM   6958  CE1 HIS A 439      -9.352 -43.893  11.771  1.00  0.530          C  
ATOM   6959  NE2 HIS A 439      -9.766 -45.101  11.455  1.00  0.530          N  
ATOM   6960  H   HIS A 439     -10.009 -47.851  15.055  1.00  0.480          H  
ATOM   6961  HA  HIS A 439      -7.977 -45.683  15.555  1.00  0.440          H  
ATOM   6962 1HB  HIS A 439     -11.008 -45.502  15.322  1.00  0.640          H  
ATOM   6963 2HB  HIS A 439      -9.907 -44.173  15.561  1.00  0.640          H  
ATOM   6964  HD2 HIS A 439     -10.457 -46.797  12.665  1.00  0.640          H  
ATOM   6965  HE1 HIS A 439      -9.034 -43.125  11.067  1.00  0.640          H  
ATOM   6966  HE2 HIS A 439      -9.842 -45.478  10.513  1.00  0.640          H  
ATOM   6967  N   PHE A 440      -8.254 -45.447  17.999  1.00  0.250          N  
ATOM   6968  CA  PHE A 440      -8.305 -45.387  19.467  1.00  0.220          C  
ATOM   6969  C   PHE A 440      -7.624 -44.115  19.992  1.00  0.190          C  
ATOM   6970  O   PHE A 440      -7.095 -43.326  19.216  1.00  0.220          O  
ATOM   6971  CB  PHE A 440      -7.689 -46.640  20.071  1.00  0.320          C  
ATOM   6972  CG  PHE A 440      -6.259 -46.813  19.843  1.00  0.320          C  
ATOM   6973  CD1 PHE A 440      -5.355 -46.445  20.821  1.00  0.320          C  
ATOM   6974  CD2 PHE A 440      -5.791 -47.340  18.651  1.00  0.320          C  
ATOM   6975  CE1 PHE A 440      -4.020 -46.608  20.626  1.00  0.320          C  
ATOM   6976  CE2 PHE A 440      -4.448 -47.500  18.446  1.00  0.320          C  
ATOM   6977  CZ  PHE A 440      -3.556 -47.139  19.435  1.00  0.320          C  
ATOM   6978  H   PHE A 440      -7.480 -44.984  17.509  1.00  0.300          H  
ATOM   6979  HA  PHE A 440      -9.352 -45.361  19.774  1.00  0.260          H  
ATOM   6980 1HB  PHE A 440      -7.857 -46.642  21.138  1.00  0.380          H  
ATOM   6981 2HB  PHE A 440      -8.193 -47.508  19.660  1.00  0.380          H  
ATOM   6982  HD1 PHE A 440      -5.717 -46.028  21.763  1.00  0.380          H  
ATOM   6983  HD2 PHE A 440      -6.500 -47.631  17.869  1.00  0.380          H  
ATOM   6984  HE1 PHE A 440      -3.329 -46.323  21.415  1.00  0.380          H  
ATOM   6985  HE2 PHE A 440      -4.086 -47.915  17.504  1.00  0.380          H  
ATOM   6986  HZ  PHE A 440      -2.491 -47.276  19.269  1.00  0.380          H  
ATOM   6987  N   PHE A 441      -7.696 -43.852  21.289  1.00  0.200          N  
ATOM   6988  CA  PHE A 441      -7.041 -42.650  21.814  1.00  0.200          C  
ATOM   6989  C   PHE A 441      -5.668 -43.037  22.366  1.00  0.210          C  
ATOM   6990  O   PHE A 441      -5.571 -43.694  23.416  1.00  0.280          O  
ATOM   6991  CB  PHE A 441      -7.862 -42.031  22.929  1.00  0.280          C  
ATOM   6992  CG  PHE A 441      -9.200 -41.476  22.559  1.00  0.280          C  
ATOM   6993  CD1 PHE A 441     -10.260 -42.308  22.414  1.00  0.280          C  
ATOM   6994  CD2 PHE A 441      -9.410 -40.141  22.427  1.00  0.280          C  
ATOM   6995  CE1 PHE A 441     -11.515 -41.832  22.133  1.00  0.280          C  
ATOM   6996  CE2 PHE A 441     -10.671 -39.645  22.145  1.00  0.280          C  
ATOM   6997  CZ  PHE A 441     -11.721 -40.497  22.003  1.00  0.280          C  
ATOM   6998  H   PHE A 441      -8.150 -44.500  21.915  1.00  0.240          H  
ATOM   6999  HA  PHE A 441      -6.908 -41.921  21.011  1.00  0.240          H  
ATOM   7000 1HB  PHE A 441      -8.009 -42.762  23.653  1.00  0.340          H  
ATOM   7001 2HB  PHE A 441      -7.284 -41.230  23.396  1.00  0.340          H  
ATOM   7002  HD1 PHE A 441     -10.088 -43.351  22.527  1.00  0.340          H  
ATOM   7003  HD2 PHE A 441      -8.574 -39.461  22.560  1.00  0.340          H  
ATOM   7004  HE1 PHE A 441     -12.348 -42.515  22.018  1.00  0.340          H  
ATOM   7005  HE2 PHE A 441     -10.826 -38.572  22.053  1.00  0.340          H  
ATOM   7006  HZ  PHE A 441     -12.716 -40.118  21.789  1.00  0.340          H  
ATOM   7007  N   PHE A 442      -4.616 -42.641  21.643  1.00  0.190          N  
ATOM   7008  CA  PHE A 442      -3.234 -42.985  21.979  1.00  0.210          C  
ATOM   7009  C   PHE A 442      -2.611 -41.921  22.899  1.00  0.220          C  
ATOM   7010  O   PHE A 442      -2.509 -40.742  22.528  1.00  0.340          O  
ATOM   7011  CB  PHE A 442      -2.389 -43.122  20.703  1.00  0.290          C  
ATOM   7012  CG  PHE A 442      -0.988 -43.635  20.958  1.00  0.290          C  
ATOM   7013  CD1 PHE A 442      -0.680 -44.974  20.804  1.00  0.290          C  
ATOM   7014  CD2 PHE A 442       0.002 -42.802  21.387  1.00  0.290          C  
ATOM   7015  CE1 PHE A 442       0.577 -45.450  21.068  1.00  0.290          C  
ATOM   7016  CE2 PHE A 442       1.258 -43.265  21.662  1.00  0.290          C  
ATOM   7017  CZ  PHE A 442       1.551 -44.593  21.502  1.00  0.290          C  
ATOM   7018  H   PHE A 442      -4.808 -42.115  20.797  1.00  0.230          H  
ATOM   7019  HA  PHE A 442      -3.228 -43.939  22.505  1.00  0.250          H  
ATOM   7020 1HB  PHE A 442      -2.886 -43.800  20.004  1.00  0.340          H  
ATOM   7021 2HB  PHE A 442      -2.313 -42.152  20.213  1.00  0.340          H  
ATOM   7022  HD1 PHE A 442      -1.431 -45.650  20.470  1.00  0.340          H  
ATOM   7023  HD2 PHE A 442      -0.208 -41.754  21.528  1.00  0.340          H  
ATOM   7024  HE1 PHE A 442       0.799 -46.510  20.939  1.00  0.340          H  
ATOM   7025  HE2 PHE A 442       2.019 -42.567  22.016  1.00  0.340          H  
ATOM   7026  HZ  PHE A 442       2.550 -44.961  21.723  1.00  0.340          H  
ATOM   7027  N   ALA A 443      -2.198 -42.351  24.090  1.00  0.240          N  
ATOM   7028  CA  ALA A 443      -1.624 -41.482  25.118  1.00  0.260          C  
ATOM   7029  C   ALA A 443      -0.332 -40.809  24.666  1.00  0.250          C  
ATOM   7030  O   ALA A 443       0.442 -41.366  23.897  1.00  0.310          O  
ATOM   7031  CB  ALA A 443      -1.365 -42.280  26.367  1.00  0.360          C  
ATOM   7032  H   ALA A 443      -2.309 -43.331  24.301  1.00  0.290          H  
ATOM   7033  HA  ALA A 443      -2.353 -40.701  25.334  1.00  0.310          H  
ATOM   7034 1HB  ALA A 443      -0.978 -41.625  27.147  1.00  0.430          H  
ATOM   7035 2HB  ALA A 443      -2.293 -42.705  26.677  1.00  0.430          H  
ATOM   7036 3HB  ALA A 443      -0.643 -43.065  26.160  1.00  0.430          H  
ATOM   7037  N   GLN A 444      -0.104 -39.599  25.146  1.00  0.230          N  
ATOM   7038  CA  GLN A 444       1.104 -38.857  24.774  1.00  0.230          C  
ATOM   7039  C   GLN A 444       2.038 -38.671  25.953  1.00  0.240          C  
ATOM   7040  O   GLN A 444       1.575 -38.507  27.085  1.00  0.250          O  
ATOM   7041  CB  GLN A 444       0.736 -37.498  24.175  1.00  0.320          C  
ATOM   7042  CG  GLN A 444      -0.132 -37.591  22.935  1.00  0.320          C  
ATOM   7043  CD  GLN A 444       0.614 -38.193  21.775  1.00  0.320          C  
ATOM   7044  OE1 GLN A 444       1.714 -37.731  21.453  1.00  0.320          O  
ATOM   7045  NE2 GLN A 444       0.037 -39.213  21.154  1.00  0.320          N  
ATOM   7046  H   GLN A 444      -0.776 -39.254  25.831  1.00  0.280          H  
ATOM   7047  HA  GLN A 444       1.643 -39.428  24.019  1.00  0.280          H  
ATOM   7048 1HB  GLN A 444       0.235 -36.894  24.917  1.00  0.390          H  
ATOM   7049 2HB  GLN A 444       1.633 -36.981  23.910  1.00  0.390          H  
ATOM   7050 1HG  GLN A 444      -0.993 -38.230  23.140  1.00  0.390          H  
ATOM   7051 2HG  GLN A 444      -0.465 -36.592  22.653  1.00  0.390          H  
ATOM   7052 1HE2 GLN A 444       0.504 -39.671  20.352  1.00  0.390          H  
ATOM   7053 2HE2 GLN A 444      -0.872 -39.576  21.496  1.00  0.390          H  
ATOM   7054  N   ASP A 445       3.354 -38.619  25.676  1.00  0.260          N  
ATOM   7055  CA  ASP A 445       4.354 -38.399  26.726  1.00  0.320          C  
ATOM   7056  C   ASP A 445       4.564 -36.903  27.016  1.00  0.270          C  
ATOM   7057  O   ASP A 445       4.018 -36.040  26.326  1.00  0.270          O  
ATOM   7058  CB  ASP A 445       5.676 -39.069  26.287  1.00  0.420          C  
ATOM   7059  CG  ASP A 445       6.663 -39.454  27.428  1.00  0.420          C  
ATOM   7060  OD1 ASP A 445       6.576 -38.887  28.498  1.00  0.420          O  
ATOM   7061  OD2 ASP A 445       7.493 -40.289  27.194  1.00  0.420          O  
ATOM   7062  H   ASP A 445       3.658 -38.757  24.722  1.00  0.310          H  
ATOM   7063  HA  ASP A 445       4.007 -38.880  27.641  1.00  0.380          H  
ATOM   7064 1HB  ASP A 445       5.442 -39.978  25.732  1.00  0.510          H  
ATOM   7065 2HB  ASP A 445       6.197 -38.405  25.598  1.00  0.510          H  
ATOM   7066  N   GLY A 446       5.445 -36.603  27.972  1.00  0.270          N  
ATOM   7067  CA  GLY A 446       5.736 -35.243  28.435  1.00  0.260          C  
ATOM   7068  C   GLY A 446       6.287 -34.275  27.397  1.00  0.250          C  
ATOM   7069  O   GLY A 446       5.990 -33.082  27.444  1.00  0.380          O  
ATOM   7070  H   GLY A 446       5.883 -37.385  28.454  1.00  0.320          H  
ATOM   7071 1HA  GLY A 446       4.823 -34.818  28.851  1.00  0.310          H  
ATOM   7072 2HA  GLY A 446       6.443 -35.307  29.262  1.00  0.310          H  
ATOM   7073  N   ASN A 447       7.075 -34.765  26.444  1.00  0.270          N  
ATOM   7074  CA  ASN A 447       7.663 -33.876  25.446  1.00  0.220          C  
ATOM   7075  C   ASN A 447       6.864 -33.842  24.150  1.00  0.300          C  
ATOM   7076  O   ASN A 447       7.344 -33.332  23.134  1.00  0.620          O  
ATOM   7077  CB  ASN A 447       9.102 -34.264  25.156  1.00  0.330          C  
ATOM   7078  CG  ASN A 447      10.046 -33.982  26.300  1.00  0.330          C  
ATOM   7079  OD1 ASN A 447      10.107 -32.880  26.870  1.00  0.330          O  
ATOM   7080  ND2 ASN A 447      10.810 -34.985  26.655  1.00  0.330          N  
ATOM   7081  H   ASN A 447       7.292 -35.754  26.431  1.00  0.320          H  
ATOM   7082  HA  ASN A 447       7.663 -32.863  25.847  1.00  0.260          H  
ATOM   7083 1HB  ASN A 447       9.145 -35.328  24.923  1.00  0.390          H  
ATOM   7084 2HB  ASN A 447       9.456 -33.726  24.277  1.00  0.390          H  
ATOM   7085 1HD2 ASN A 447      11.465 -34.877  27.405  1.00  0.390          H  
ATOM   7086 2HD2 ASN A 447      10.747 -35.862  26.176  1.00  0.390          H  
ATOM   7087  N   ALA A 448       5.659 -34.405  24.147  1.00  0.200          N  
ATOM   7088  CA  ALA A 448       4.857 -34.401  22.934  1.00  0.170          C  
ATOM   7089  C   ALA A 448       4.502 -32.985  22.471  1.00  0.160          C  
ATOM   7090  O   ALA A 448       4.480 -32.712  21.268  1.00  0.170          O  
ATOM   7091  CB  ALA A 448       3.599 -35.209  23.166  1.00  0.250          C  
ATOM   7092  H   ALA A 448       5.269 -34.832  24.997  1.00  0.240          H  
ATOM   7093  HA  ALA A 448       5.436 -34.876  22.143  1.00  0.200          H  
ATOM   7094 1HB  ALA A 448       3.007 -35.246  22.266  1.00  0.300          H  
ATOM   7095 2HB  ALA A 448       3.875 -36.219  23.461  1.00  0.300          H  
ATOM   7096 3HB  ALA A 448       3.022 -34.757  23.958  1.00  0.300          H  
ATOM   7097  N   ALA A 449       4.213 -32.078  23.409  1.00  0.150          N  
ATOM   7098  CA  ALA A 449       3.829 -30.721  23.032  1.00  0.150          C  
ATOM   7099  C   ALA A 449       4.966 -29.979  22.338  1.00  0.150          C  
ATOM   7100  O   ALA A 449       4.736 -29.277  21.352  1.00  0.220          O  
ATOM   7101  CB  ALA A 449       3.373 -29.944  24.250  1.00  0.210          C  
ATOM   7102  H   ALA A 449       4.259 -32.348  24.384  1.00  0.180          H  
ATOM   7103  HA  ALA A 449       2.999 -30.789  22.330  1.00  0.180          H  
ATOM   7104 1HB  ALA A 449       3.055 -28.944  23.947  1.00  0.250          H  
ATOM   7105 2HB  ALA A 449       2.544 -30.460  24.722  1.00  0.250          H  
ATOM   7106 3HB  ALA A 449       4.193 -29.864  24.959  1.00  0.250          H  
ATOM   7107  N   ILE A 450       6.201 -30.139  22.828  1.00  0.140          N  
ATOM   7108  CA  ILE A 450       7.308 -29.433  22.193  1.00  0.170          C  
ATOM   7109  C   ILE A 450       7.628 -30.083  20.857  1.00  0.130          C  
ATOM   7110  O   ILE A 450       8.018 -29.386  19.915  1.00  0.150          O  
ATOM   7111  CB  ILE A 450       8.567 -29.300  23.089  1.00  0.230          C  
ATOM   7112  CG1 ILE A 450       9.578 -28.208  22.507  1.00  0.230          C  
ATOM   7113  CG2 ILE A 450       9.296 -30.619  23.240  1.00  0.230          C  
ATOM   7114  CD1 ILE A 450       9.077 -26.732  22.508  1.00  0.230          C  
ATOM   7115  H   ILE A 450       6.344 -30.709  23.649  1.00  0.170          H  
ATOM   7116  HA  ILE A 450       6.965 -28.427  21.986  1.00  0.200          H  
ATOM   7117  HB  ILE A 450       8.256 -28.961  24.074  1.00  0.270          H  
ATOM   7118 1HG1 ILE A 450      10.488 -28.239  23.105  1.00  0.270          H  
ATOM   7119 2HG1 ILE A 450       9.831 -28.480  21.484  1.00  0.270          H  
ATOM   7120 1HG2 ILE A 450      10.128 -30.467  23.874  1.00  0.270          H  
ATOM   7121 2HG2 ILE A 450       8.641 -31.347  23.679  1.00  0.270          H  
ATOM   7122 3HG2 ILE A 450       9.656 -30.981  22.281  1.00  0.270          H  
ATOM   7123 1HD1 ILE A 450       9.860 -26.089  22.107  1.00  0.270          H  
ATOM   7124 2HD1 ILE A 450       8.192 -26.614  21.902  1.00  0.270          H  
ATOM   7125 3HD1 ILE A 450       8.855 -26.425  23.530  1.00  0.270          H  
ATOM   7126  N   SER A 451       7.491 -31.416  20.775  1.00  0.150          N  
ATOM   7127  CA  SER A 451       7.734 -32.109  19.528  1.00  0.150          C  
ATOM   7128  C   SER A 451       6.792 -31.536  18.482  1.00  0.140          C  
ATOM   7129  O   SER A 451       7.210 -31.223  17.367  1.00  0.150          O  
ATOM   7130  CB  SER A 451       7.511 -33.598  19.692  1.00  0.210          C  
ATOM   7131  OG  SER A 451       7.749 -34.283  18.493  1.00  0.210          O  
ATOM   7132  H   SER A 451       7.229 -31.966  21.598  1.00  0.180          H  
ATOM   7133  HA  SER A 451       8.763 -31.931  19.216  1.00  0.180          H  
ATOM   7134 1HB  SER A 451       8.167 -33.977  20.475  1.00  0.250          H  
ATOM   7135 2HB  SER A 451       6.489 -33.774  20.014  1.00  0.250          H  
ATOM   7136  HG  SER A 451       7.606 -35.210  18.692  1.00  0.250          H  
ATOM   7137  N   ASP A 452       5.509 -31.346  18.849  1.00  0.130          N  
ATOM   7138  CA  ASP A 452       4.554 -30.772  17.911  1.00  0.140          C  
ATOM   7139  C   ASP A 452       4.946 -29.339  17.532  1.00  0.130          C  
ATOM   7140  O   ASP A 452       4.907 -28.967  16.355  1.00  0.130          O  
ATOM   7141  CB  ASP A 452       3.128 -30.733  18.469  1.00  0.190          C  
ATOM   7142  CG  ASP A 452       2.092 -30.370  17.346  1.00  0.190          C  
ATOM   7143  OD1 ASP A 452       1.829 -31.229  16.529  1.00  0.190          O  
ATOM   7144  OD2 ASP A 452       1.596 -29.249  17.303  1.00  0.190          O  
ATOM   7145  H   ASP A 452       5.191 -31.657  19.770  1.00  0.160          H  
ATOM   7146  HA  ASP A 452       4.536 -31.393  17.028  1.00  0.170          H  
ATOM   7147 1HB  ASP A 452       2.875 -31.703  18.902  1.00  0.230          H  
ATOM   7148 2HB  ASP A 452       3.073 -29.993  19.273  1.00  0.230          H  
ATOM   7149  N   TYR A 453       5.369 -28.528  18.515  1.00  0.140          N  
ATOM   7150  CA  TYR A 453       5.737 -27.143  18.233  1.00  0.130          C  
ATOM   7151  C   TYR A 453       6.829 -27.123  17.177  1.00  0.120          C  
ATOM   7152  O   TYR A 453       6.777 -26.362  16.210  1.00  0.120          O  
ATOM   7153  CB  TYR A 453       6.238 -26.374  19.460  1.00  0.190          C  
ATOM   7154  CG  TYR A 453       6.382 -24.919  19.121  1.00  0.190          C  
ATOM   7155  CD1 TYR A 453       5.229 -24.154  19.102  1.00  0.190          C  
ATOM   7156  CD2 TYR A 453       7.602 -24.345  18.786  1.00  0.190          C  
ATOM   7157  CE1 TYR A 453       5.276 -22.844  18.747  1.00  0.190          C  
ATOM   7158  CE2 TYR A 453       7.632 -23.004  18.423  1.00  0.190          C  
ATOM   7159  CZ  TYR A 453       6.470 -22.271  18.403  1.00  0.190          C  
ATOM   7160  OH  TYR A 453       6.467 -20.971  18.023  1.00  0.190          O  
ATOM   7161  H   TYR A 453       5.367 -28.861  19.482  1.00  0.170          H  
ATOM   7162  HA  TYR A 453       4.866 -26.628  17.827  1.00  0.160          H  
ATOM   7163 1HB  TYR A 453       5.575 -26.479  20.303  1.00  0.220          H  
ATOM   7164 2HB  TYR A 453       7.211 -26.759  19.752  1.00  0.220          H  
ATOM   7165  HD1 TYR A 453       4.272 -24.608  19.358  1.00  0.220          H  
ATOM   7166  HD2 TYR A 453       8.520 -24.939  18.790  1.00  0.220          H  
ATOM   7167  HE1 TYR A 453       4.364 -22.257  18.720  1.00  0.220          H  
ATOM   7168  HE2 TYR A 453       8.561 -22.529  18.146  1.00  0.220          H  
ATOM   7169  HH  TYR A 453       7.339 -20.700  17.642  1.00  0.220          H  
ATOM   7170  N   ASP A 454       7.809 -28.000  17.332  1.00  0.130          N  
ATOM   7171  CA  ASP A 454       8.950 -28.031  16.445  1.00  0.130          C  
ATOM   7172  C   ASP A 454       8.597 -28.335  14.985  1.00  0.120          C  
ATOM   7173  O   ASP A 454       9.437 -28.141  14.116  1.00  0.130          O  
ATOM   7174  CB  ASP A 454       9.999 -29.028  16.936  1.00  0.180          C  
ATOM   7175  CG  ASP A 454      11.423 -28.744  16.352  1.00  0.180          C  
ATOM   7176  OD1 ASP A 454      11.931 -27.652  16.589  1.00  0.180          O  
ATOM   7177  OD2 ASP A 454      11.977 -29.571  15.683  1.00  0.180          O  
ATOM   7178  H   ASP A 454       7.801 -28.604  18.161  1.00  0.160          H  
ATOM   7179  HA  ASP A 454       9.407 -27.049  16.476  1.00  0.160          H  
ATOM   7180 1HB  ASP A 454      10.042 -28.995  18.031  1.00  0.220          H  
ATOM   7181 2HB  ASP A 454       9.682 -30.042  16.664  1.00  0.220          H  
ATOM   7182  N   TYR A 455       7.369 -28.754  14.653  1.00  0.110          N  
ATOM   7183  CA  TYR A 455       7.059 -28.993  13.242  1.00  0.120          C  
ATOM   7184  C   TYR A 455       6.866 -27.681  12.487  1.00  0.110          C  
ATOM   7185  O   TYR A 455       6.764 -27.660  11.256  1.00  0.100          O  
ATOM   7186  CB  TYR A 455       5.859 -29.909  13.069  1.00  0.160          C  
ATOM   7187  CG  TYR A 455       6.203 -31.343  13.310  1.00  0.160          C  
ATOM   7188  CD1 TYR A 455       6.077 -31.880  14.545  1.00  0.160          C  
ATOM   7189  CD2 TYR A 455       6.636 -32.114  12.265  1.00  0.160          C  
ATOM   7190  CE1 TYR A 455       6.384 -33.204  14.775  1.00  0.160          C  
ATOM   7191  CE2 TYR A 455       6.950 -33.436  12.464  1.00  0.160          C  
ATOM   7192  CZ  TYR A 455       6.825 -33.985  13.722  1.00  0.160          C  
ATOM   7193  OH  TYR A 455       7.144 -35.302  13.929  1.00  0.160          O  
ATOM   7194  H   TYR A 455       6.642 -28.882  15.365  1.00  0.130          H  
ATOM   7195  HA  TYR A 455       7.911 -29.501  12.794  1.00  0.140          H  
ATOM   7196 1HB  TYR A 455       5.072 -29.619  13.771  1.00  0.200          H  
ATOM   7197 2HB  TYR A 455       5.462 -29.813  12.061  1.00  0.200          H  
ATOM   7198  HD1 TYR A 455       5.744 -31.253  15.337  1.00  0.200          H  
ATOM   7199  HD2 TYR A 455       6.725 -31.671  11.282  1.00  0.200          H  
ATOM   7200  HE1 TYR A 455       6.284 -33.619  15.780  1.00  0.200          H  
ATOM   7201  HE2 TYR A 455       7.297 -34.048  11.631  1.00  0.200          H  
ATOM   7202  HH  TYR A 455       6.976 -35.532  14.849  1.00  0.200          H  
ATOM   7203  N   TYR A 456       6.947 -26.554  13.202  1.00  0.110          N  
ATOM   7204  CA  TYR A 456       6.893 -25.259  12.557  1.00  0.100          C  
ATOM   7205  C   TYR A 456       8.255 -24.979  11.915  1.00  0.090          C  
ATOM   7206  O   TYR A 456       8.410 -24.016  11.159  1.00  0.090          O  
ATOM   7207  CB  TYR A 456       6.551 -24.124  13.529  1.00  0.140          C  
ATOM   7208  CG  TYR A 456       5.124 -24.056  14.013  1.00  0.140          C  
ATOM   7209  CD1 TYR A 456       4.819 -24.224  15.355  1.00  0.140          C  
ATOM   7210  CD2 TYR A 456       4.112 -23.818  13.102  1.00  0.140          C  
ATOM   7211  CE1 TYR A 456       3.515 -24.164  15.785  1.00  0.140          C  
ATOM   7212  CE2 TYR A 456       2.817 -23.760  13.532  1.00  0.140          C  
ATOM   7213  CZ  TYR A 456       2.515 -23.934  14.871  1.00  0.140          C  
ATOM   7214  OH  TYR A 456       1.209 -23.868  15.284  1.00  0.140          O  
ATOM   7215  H   TYR A 456       7.012 -26.599  14.226  1.00  0.130          H  
ATOM   7216  HA  TYR A 456       6.146 -25.284  11.766  1.00  0.120          H  
ATOM   7217 1HB  TYR A 456       7.204 -24.187  14.404  1.00  0.170          H  
ATOM   7218 2HB  TYR A 456       6.758 -23.218  13.046  1.00  0.170          H  
ATOM   7219  HD1 TYR A 456       5.604 -24.395  16.073  1.00  0.170          H  
ATOM   7220  HD2 TYR A 456       4.339 -23.675  12.040  1.00  0.170          H  
ATOM   7221  HE1 TYR A 456       3.278 -24.296  16.841  1.00  0.170          H  
ATOM   7222  HE2 TYR A 456       2.018 -23.572  12.809  1.00  0.170          H  
ATOM   7223  HH  TYR A 456       0.646 -23.771  14.508  1.00  0.170          H  
ATOM   7224  N   ARG A 457       9.236 -25.872  12.153  1.00  0.100          N  
ATOM   7225  CA  ARG A 457      10.568 -25.790  11.575  1.00  0.090          C  
ATOM   7226  C   ARG A 457      10.516 -25.893  10.060  1.00  0.100          C  
ATOM   7227  O   ARG A 457      11.481 -25.548   9.382  1.00  0.100          O  
ATOM   7228  CB  ARG A 457      11.488 -26.907  12.068  1.00  0.130          C  
ATOM   7229  CG  ARG A 457      11.122 -28.353  11.596  1.00  0.130          C  
ATOM   7230  CD  ARG A 457      12.072 -29.374  12.145  1.00  0.130          C  
ATOM   7231  NE  ARG A 457      11.693 -30.746  11.757  1.00  0.130          N  
ATOM   7232  CZ  ARG A 457      10.961 -31.631  12.499  1.00  0.130          C  
ATOM   7233  NH1 ARG A 457      10.605 -31.369  13.743  1.00  0.130          N  
ATOM   7234  NH2 ARG A 457      10.628 -32.802  11.959  1.00  0.130          N  
ATOM   7235  H   ARG A 457       9.068 -26.646  12.801  1.00  0.120          H  
ATOM   7236  HA  ARG A 457      11.005 -24.830  11.848  1.00  0.110          H  
ATOM   7237 1HB  ARG A 457      12.507 -26.705  11.748  1.00  0.160          H  
ATOM   7238 2HB  ARG A 457      11.492 -26.912  13.162  1.00  0.160          H  
ATOM   7239 1HG  ARG A 457      10.111 -28.618  11.867  1.00  0.160          H  
ATOM   7240 2HG  ARG A 457      11.216 -28.407  10.514  1.00  0.160          H  
ATOM   7241 1HD  ARG A 457      13.068 -29.175  11.755  1.00  0.160          H  
ATOM   7242 2HD  ARG A 457      12.094 -29.301  13.227  1.00  0.160          H  
ATOM   7243  HE  ARG A 457      11.935 -31.034  10.817  1.00  0.160          H  
ATOM   7244 1HH1 ARG A 457      10.933 -30.515  14.225  1.00  0.160          H  
ATOM   7245 2HH1 ARG A 457      10.076 -32.045  14.270  1.00  0.160          H  
ATOM   7246 1HH2 ARG A 457      10.907 -33.022  10.999  1.00  0.160          H  
ATOM   7247 2HH2 ARG A 457      10.114 -33.490  12.491  1.00  0.160          H  
ATOM   7248  N   TYR A 458       9.406 -26.396   9.514  1.00  0.100          N  
ATOM   7249  CA  TYR A 458       9.304 -26.547   8.080  1.00  0.120          C  
ATOM   7250  C   TYR A 458       8.730 -25.321   7.385  1.00  0.130          C  
ATOM   7251  O   TYR A 458       8.556 -25.332   6.166  1.00  0.200          O  
ATOM   7252  CB  TYR A 458       8.440 -27.757   7.733  1.00  0.160          C  
ATOM   7253  CG  TYR A 458       9.045 -29.070   8.133  1.00  0.160          C  
ATOM   7254  CD1 TYR A 458       8.461 -29.851   9.123  1.00  0.160          C  
ATOM   7255  CD2 TYR A 458      10.200 -29.493   7.514  1.00  0.160          C  
ATOM   7256  CE1 TYR A 458       9.030 -31.052   9.450  1.00  0.160          C  
ATOM   7257  CE2 TYR A 458      10.760 -30.683   7.859  1.00  0.160          C  
ATOM   7258  CZ  TYR A 458      10.182 -31.468   8.809  1.00  0.160          C  
ATOM   7259  OH  TYR A 458      10.727 -32.704   9.107  1.00  0.160          O  
ATOM   7260  H   TYR A 458       8.623 -26.687  10.110  1.00  0.120          H  
ATOM   7261  HA  TYR A 458      10.306 -26.702   7.683  1.00  0.140          H  
ATOM   7262 1HB  TYR A 458       7.472 -27.660   8.234  1.00  0.190          H  
ATOM   7263 2HB  TYR A 458       8.253 -27.781   6.660  1.00  0.190          H  
ATOM   7264  HD1 TYR A 458       7.547 -29.524   9.625  1.00  0.190          H  
ATOM   7265  HD2 TYR A 458      10.665 -28.885   6.737  1.00  0.190          H  
ATOM   7266  HE1 TYR A 458       8.584 -31.685  10.196  1.00  0.190          H  
ATOM   7267  HE2 TYR A 458      11.668 -31.025   7.354  1.00  0.190          H  
ATOM   7268  HH  TYR A 458      11.182 -33.066   8.298  1.00  0.190          H  
ATOM   7269  N   ASN A 459       8.417 -24.257   8.121  1.00  0.080          N  
ATOM   7270  CA  ASN A 459       7.876 -23.093   7.440  1.00  0.070          C  
ATOM   7271  C   ASN A 459       9.059 -22.213   7.040  1.00  0.110          C  
ATOM   7272  O   ASN A 459       9.707 -21.587   7.880  1.00  0.340          O  
ATOM   7273  CB  ASN A 459       6.873 -22.376   8.310  1.00  0.100          C  
ATOM   7274  CG  ASN A 459       6.105 -21.325   7.558  1.00  0.100          C  
ATOM   7275  OD1 ASN A 459       6.615 -20.327   7.028  1.00  0.100          O  
ATOM   7276  ND2 ASN A 459       4.838 -21.605   7.476  1.00  0.100          N  
ATOM   7277  H   ASN A 459       8.552 -24.248   9.137  1.00  0.100          H  
ATOM   7278  HA  ASN A 459       7.371 -23.404   6.525  1.00  0.080          H  
ATOM   7279 1HB  ASN A 459       6.197 -23.089   8.740  1.00  0.120          H  
ATOM   7280 2HB  ASN A 459       7.395 -21.896   9.137  1.00  0.120          H  
ATOM   7281 1HD2 ASN A 459       4.178 -21.030   6.965  1.00  0.120          H  
ATOM   7282 2HD2 ASN A 459       4.497 -22.458   7.912  1.00  0.120          H  
ATOM   7283  N   LEU A 460       9.368 -22.206   5.755  1.00  0.110          N  
ATOM   7284  CA  LEU A 460      10.551 -21.517   5.269  1.00  0.080          C  
ATOM   7285  C   LEU A 460      10.149 -20.179   4.654  1.00  0.070          C  
ATOM   7286  O   LEU A 460       9.046 -20.084   4.098  1.00  0.100          O  
ATOM   7287  CB  LEU A 460      11.199 -22.365   4.176  1.00  0.120          C  
ATOM   7288  CG  LEU A 460      11.517 -23.837   4.531  1.00  0.120          C  
ATOM   7289  CD1 LEU A 460      12.076 -24.505   3.293  1.00  0.120          C  
ATOM   7290  CD2 LEU A 460      12.481 -23.932   5.714  1.00  0.120          C  
ATOM   7291  H   LEU A 460       8.774 -22.722   5.118  1.00  0.130          H  
ATOM   7292  HA  LEU A 460      11.230 -21.377   6.099  1.00  0.100          H  
ATOM   7293 1HB  LEU A 460      10.542 -22.364   3.317  1.00  0.150          H  
ATOM   7294 2HB  LEU A 460      12.130 -21.885   3.877  1.00  0.150          H  
ATOM   7295  HG  LEU A 460      10.591 -24.351   4.795  1.00  0.150          H  
ATOM   7296 1HD1 LEU A 460      12.265 -25.546   3.504  1.00  0.150          H  
ATOM   7297 2HD1 LEU A 460      11.360 -24.432   2.490  1.00  0.150          H  
ATOM   7298 3HD1 LEU A 460      13.000 -24.015   2.996  1.00  0.150          H  
ATOM   7299 1HD2 LEU A 460      12.675 -24.982   5.934  1.00  0.150          H  
ATOM   7300 2HD2 LEU A 460      13.417 -23.435   5.469  1.00  0.150          H  
ATOM   7301 3HD2 LEU A 460      12.040 -23.467   6.597  1.00  0.150          H  
ATOM   7302  N   PRO A 461      10.992 -19.123   4.713  1.00  0.070          N  
ATOM   7303  CA  PRO A 461      10.746 -17.880   4.013  1.00  0.080          C  
ATOM   7304  C   PRO A 461      10.528 -18.303   2.586  1.00  0.070          C  
ATOM   7305  O   PRO A 461      11.320 -19.085   2.061  1.00  0.100          O  
ATOM   7306  CB  PRO A 461      12.060 -17.116   4.215  1.00  0.120          C  
ATOM   7307  CG  PRO A 461      12.591 -17.655   5.538  1.00  0.120          C  
ATOM   7308  CD  PRO A 461      12.221 -19.140   5.529  1.00  0.120          C  
ATOM   7309  HA  PRO A 461       9.872 -17.362   4.434  1.00  0.100          H  
ATOM   7310 1HB  PRO A 461      12.740 -17.301   3.371  1.00  0.140          H  
ATOM   7311 2HB  PRO A 461      11.871 -16.028   4.235  1.00  0.140          H  
ATOM   7312 1HG  PRO A 461      13.678 -17.493   5.603  1.00  0.140          H  
ATOM   7313 2HG  PRO A 461      12.138 -17.108   6.377  1.00  0.140          H  
ATOM   7314 1HD  PRO A 461      13.002 -19.750   5.050  1.00  0.140          H  
ATOM   7315 2HD  PRO A 461      12.015 -19.443   6.567  1.00  0.140          H  
ATOM   7316  N   THR A 462       9.468 -17.824   1.971  1.00  0.070          N  
ATOM   7317  CA  THR A 462       9.178 -18.234   0.617  1.00  0.090          C  
ATOM   7318  C   THR A 462       8.785 -17.074  -0.272  1.00  0.110          C  
ATOM   7319  O   THR A 462       7.734 -16.459  -0.076  1.00  0.200          O  
ATOM   7320  CB  THR A 462       8.099 -19.336   0.635  1.00  0.120          C  
ATOM   7321  OG1 THR A 462       8.583 -20.443   1.431  1.00  0.120          O  
ATOM   7322  CG2 THR A 462       7.794 -19.843  -0.774  1.00  0.120          C  
ATOM   7323  H   THR A 462       8.860 -17.176   2.444  1.00  0.080          H  
ATOM   7324  HA  THR A 462      10.072 -18.677   0.196  1.00  0.110          H  
ATOM   7325  HB  THR A 462       7.205 -18.948   1.069  1.00  0.140          H  
ATOM   7326  HG1 THR A 462       8.705 -20.153   2.378  1.00  0.140          H  
ATOM   7327 1HG2 THR A 462       7.036 -20.628  -0.721  1.00  0.140          H  
ATOM   7328 2HG2 THR A 462       7.422 -19.027  -1.395  1.00  0.140          H  
ATOM   7329 3HG2 THR A 462       8.702 -20.249  -1.221  1.00  0.140          H  
ATOM   7330  N   MET A 463       9.622 -16.794  -1.253  1.00  0.070          N  
ATOM   7331  CA  MET A 463       9.355 -15.740  -2.216  1.00  0.090          C  
ATOM   7332  C   MET A 463       8.509 -16.355  -3.322  1.00  0.100          C  
ATOM   7333  O   MET A 463       8.663 -17.527  -3.660  1.00  0.130          O  
ATOM   7334  CB  MET A 463      10.657 -15.100  -2.711  1.00  0.120          C  
ATOM   7335  CG  MET A 463      10.468 -14.043  -3.745  1.00  0.120          C  
ATOM   7336  SD  MET A 463      11.994 -13.220  -4.286  1.00  0.120          S  
ATOM   7337  CE  MET A 463      11.994 -11.647  -3.486  1.00  0.120          C  
ATOM   7338  H   MET A 463      10.479 -17.346  -1.324  1.00  0.080          H  
ATOM   7339  HA  MET A 463       8.753 -14.964  -1.750  1.00  0.110          H  
ATOM   7340 1HB  MET A 463      11.164 -14.632  -1.876  1.00  0.140          H  
ATOM   7341 2HB  MET A 463      11.312 -15.869  -3.125  1.00  0.140          H  
ATOM   7342 1HG  MET A 463       9.971 -14.468  -4.590  1.00  0.140          H  
ATOM   7343 2HG  MET A 463       9.822 -13.281  -3.323  1.00  0.140          H  
ATOM   7344 1HE  MET A 463      12.889 -11.093  -3.761  1.00  0.140          H  
ATOM   7345 2HE  MET A 463      11.115 -11.086  -3.811  1.00  0.140          H  
ATOM   7346 3HE  MET A 463      11.957 -11.777  -2.418  1.00  0.140          H  
ATOM   7347  N   CYS A 464       7.578 -15.588  -3.858  1.00  0.070          N  
ATOM   7348  CA  CYS A 464       6.732 -16.065  -4.935  1.00  0.070          C  
ATOM   7349  C   CYS A 464       6.998 -15.353  -6.245  1.00  0.070          C  
ATOM   7350  O   CYS A 464       7.563 -14.256  -6.296  1.00  0.120          O  
ATOM   7351  CB  CYS A 464       5.251 -15.834  -4.617  1.00  0.100          C  
ATOM   7352  SG  CYS A 464       4.753 -14.084  -4.654  1.00  0.100          S  
ATOM   7353  H   CYS A 464       7.476 -14.638  -3.524  1.00  0.080          H  
ATOM   7354  HA  CYS A 464       6.908 -17.131  -5.073  1.00  0.080          H  
ATOM   7355 1HB  CYS A 464       4.631 -16.370  -5.333  1.00  0.120          H  
ATOM   7356 2HB  CYS A 464       5.030 -16.225  -3.625  1.00  0.120          H  
ATOM   7357  HG  CYS A 464       5.629 -13.654  -3.736  1.00  0.120          H  
ATOM   7358  N   ASP A 465       6.491 -15.937  -7.318  1.00  0.060          N  
ATOM   7359  CA  ASP A 465       6.484 -15.250  -8.593  1.00  0.050          C  
ATOM   7360  C   ASP A 465       5.377 -14.238  -8.454  1.00  0.070          C  
ATOM   7361  O   ASP A 465       4.207 -14.619  -8.453  1.00  0.110          O  
ATOM   7362  CB  ASP A 465       6.205 -16.248  -9.741  1.00  0.070          C  
ATOM   7363  CG  ASP A 465       6.062 -15.622 -11.164  1.00  0.070          C  
ATOM   7364  OD1 ASP A 465       5.701 -14.464 -11.225  1.00  0.070          O  
ATOM   7365  OD2 ASP A 465       6.263 -16.315 -12.170  1.00  0.070          O  
ATOM   7366  H   ASP A 465       6.077 -16.854  -7.243  1.00  0.070          H  
ATOM   7367  HA  ASP A 465       7.438 -14.739  -8.757  1.00  0.060          H  
ATOM   7368 1HB  ASP A 465       7.033 -16.957  -9.784  1.00  0.090          H  
ATOM   7369 2HB  ASP A 465       5.307 -16.818  -9.514  1.00  0.090          H  
ATOM   7370  N   ILE A 466       5.742 -12.977  -8.207  1.00  0.100          N  
ATOM   7371  CA  ILE A 466       4.758 -11.952  -7.922  1.00  0.100          C  
ATOM   7372  C   ILE A 466       3.887 -11.661  -9.126  1.00  0.050          C  
ATOM   7373  O   ILE A 466       2.715 -11.325  -8.978  1.00  0.100          O  
ATOM   7374  CB  ILE A 466       5.425 -10.669  -7.371  1.00  0.140          C  
ATOM   7375  CG1 ILE A 466       4.377  -9.709  -6.769  1.00  0.140          C  
ATOM   7376  CG2 ILE A 466       6.242  -9.930  -8.439  1.00  0.140          C  
ATOM   7377  CD1 ILE A 466       3.617 -10.215  -5.509  1.00  0.140          C  
ATOM   7378  H   ILE A 466       6.730 -12.752  -8.204  1.00  0.120          H  
ATOM   7379  HA  ILE A 466       4.118 -12.348  -7.146  1.00  0.120          H  
ATOM   7380  HB  ILE A 466       6.086 -10.958  -6.577  1.00  0.170          H  
ATOM   7381 1HG1 ILE A 466       4.885  -8.797  -6.521  1.00  0.170          H  
ATOM   7382 2HG1 ILE A 466       3.657  -9.487  -7.528  1.00  0.170          H  
ATOM   7383 1HG2 ILE A 466       6.710  -9.071  -7.970  1.00  0.170          H  
ATOM   7384 2HG2 ILE A 466       7.014 -10.588  -8.840  1.00  0.170          H  
ATOM   7385 3HG2 ILE A 466       5.604  -9.588  -9.249  1.00  0.170          H  
ATOM   7386 1HD1 ILE A 466       2.919  -9.446  -5.189  1.00  0.170          H  
ATOM   7387 2HD1 ILE A 466       3.057 -11.113  -5.725  1.00  0.170          H  
ATOM   7388 3HD1 ILE A 466       4.320 -10.417  -4.713  1.00  0.170          H  
ATOM   7389  N   ARG A 467       4.457 -11.750 -10.325  1.00  0.110          N  
ATOM   7390  CA  ARG A 467       3.675 -11.523 -11.530  1.00  0.100          C  
ATOM   7391  C   ARG A 467       2.573 -12.577 -11.634  1.00  0.110          C  
ATOM   7392  O   ARG A 467       1.433 -12.255 -11.978  1.00  0.170          O  
ATOM   7393  CB  ARG A 467       4.581 -11.497 -12.748  1.00  0.140          C  
ATOM   7394  CG  ARG A 467       5.543 -10.268 -12.810  1.00  0.140          C  
ATOM   7395  CD  ARG A 467       4.896  -9.007 -13.266  1.00  0.140          C  
ATOM   7396  NE  ARG A 467       5.817  -7.860 -13.202  1.00  0.140          N  
ATOM   7397  CZ  ARG A 467       5.876  -6.946 -12.212  1.00  0.140          C  
ATOM   7398  NH1 ARG A 467       5.063  -7.006 -11.181  1.00  0.140          N  
ATOM   7399  NH2 ARG A 467       6.753  -5.950 -12.269  1.00  0.140          N  
ATOM   7400  H   ARG A 467       5.436 -12.010 -10.393  1.00  0.130          H  
ATOM   7401  HA  ARG A 467       3.195 -10.551 -11.447  1.00  0.120          H  
ATOM   7402 1HB  ARG A 467       5.205 -12.384 -12.728  1.00  0.170          H  
ATOM   7403 2HB  ARG A 467       3.997 -11.542 -13.648  1.00  0.170          H  
ATOM   7404 1HG  ARG A 467       5.944 -10.087 -11.819  1.00  0.170          H  
ATOM   7405 2HG  ARG A 467       6.356 -10.478 -13.502  1.00  0.170          H  
ATOM   7406 1HD  ARG A 467       4.617  -9.124 -14.301  1.00  0.170          H  
ATOM   7407 2HD  ARG A 467       4.010  -8.786 -12.688  1.00  0.170          H  
ATOM   7408  HE  ARG A 467       6.464  -7.736 -13.971  1.00  0.170          H  
ATOM   7409 1HH1 ARG A 467       4.379  -7.736 -11.101  1.00  0.170          H  
ATOM   7410 2HH1 ARG A 467       5.131  -6.264 -10.477  1.00  0.170          H  
ATOM   7411 1HH2 ARG A 467       7.412  -5.862 -13.068  1.00  0.170          H  
ATOM   7412 2HH2 ARG A 467       6.756  -5.262 -11.508  1.00  0.170          H  
ATOM   7413  N   GLN A 468       2.898 -13.821 -11.269  1.00  0.080          N  
ATOM   7414  CA  GLN A 468       1.890 -14.867 -11.271  1.00  0.080          C  
ATOM   7415  C   GLN A 468       0.938 -14.700 -10.084  1.00  0.060          C  
ATOM   7416  O   GLN A 468      -0.279 -14.725 -10.256  1.00  0.080          O  
ATOM   7417  CB  GLN A 468       2.517 -16.257 -11.238  1.00  0.110          C  
ATOM   7418  CG  GLN A 468       1.515 -17.416 -11.333  1.00  0.110          C  
ATOM   7419  CD  GLN A 468       2.214 -18.759 -11.375  1.00  0.110          C  
ATOM   7420  OE1 GLN A 468       2.998 -19.119 -10.480  1.00  0.110          O  
ATOM   7421  NE2 GLN A 468       1.970 -19.507 -12.419  1.00  0.110          N  
ATOM   7422  H   GLN A 468       3.888 -14.030 -11.060  1.00  0.100          H  
ATOM   7423  HA  GLN A 468       1.311 -14.784 -12.178  1.00  0.100          H  
ATOM   7424 1HB  GLN A 468       3.231 -16.351 -12.059  1.00  0.130          H  
ATOM   7425 2HB  GLN A 468       3.072 -16.370 -10.310  1.00  0.130          H  
ATOM   7426 1HG  GLN A 468       0.876 -17.401 -10.453  1.00  0.130          H  
ATOM   7427 2HG  GLN A 468       0.916 -17.302 -12.237  1.00  0.130          H  
ATOM   7428 1HE2 GLN A 468       2.435 -20.399 -12.520  1.00  0.130          H  
ATOM   7429 2HE2 GLN A 468       1.348 -19.199 -13.134  1.00  0.130          H  
ATOM   7430  N   LEU A 469       1.451 -14.455  -8.874  1.00  0.050          N  
ATOM   7431  CA  LEU A 469       0.569 -14.355  -7.711  1.00  0.050          C  
ATOM   7432  C   LEU A 469      -0.462 -13.254  -7.886  1.00  0.050          C  
ATOM   7433  O   LEU A 469      -1.627 -13.443  -7.537  1.00  0.060          O  
ATOM   7434  CB  LEU A 469       1.337 -14.086  -6.403  1.00  0.070          C  
ATOM   7435  CG  LEU A 469       0.451 -14.009  -5.057  1.00  0.070          C  
ATOM   7436  CD1 LEU A 469      -0.258 -15.372  -4.785  1.00  0.070          C  
ATOM   7437  CD2 LEU A 469       1.336 -13.620  -3.869  1.00  0.070          C  
ATOM   7438  H   LEU A 469       2.460 -14.398  -8.749  1.00  0.060          H  
ATOM   7439  HA  LEU A 469       0.050 -15.305  -7.619  1.00  0.060          H  
ATOM   7440 1HB  LEU A 469       2.086 -14.866  -6.277  1.00  0.080          H  
ATOM   7441 2HB  LEU A 469       1.858 -13.137  -6.510  1.00  0.080          H  
ATOM   7442  HG  LEU A 469      -0.321 -13.247  -5.181  1.00  0.080          H  
ATOM   7443 1HD1 LEU A 469      -0.848 -15.297  -3.882  1.00  0.080          H  
ATOM   7444 2HD1 LEU A 469      -0.916 -15.633  -5.612  1.00  0.080          H  
ATOM   7445 3HD1 LEU A 469       0.489 -16.154  -4.656  1.00  0.080          H  
ATOM   7446 1HD2 LEU A 469       0.722 -13.552  -2.972  1.00  0.080          H  
ATOM   7447 2HD2 LEU A 469       2.092 -14.376  -3.719  1.00  0.080          H  
ATOM   7448 3HD2 LEU A 469       1.809 -12.656  -4.060  1.00  0.080          H  
ATOM   7449  N   LEU A 470      -0.059 -12.106  -8.446  1.00  0.060          N  
ATOM   7450  CA  LEU A 470      -0.975 -10.990  -8.620  1.00  0.100          C  
ATOM   7451  C   LEU A 470      -2.029 -11.230  -9.710  1.00  0.200          C  
ATOM   7452  O   LEU A 470      -2.964 -10.443  -9.863  1.00  0.560          O  
ATOM   7453  CB  LEU A 470      -0.203  -9.699  -8.893  1.00  0.120          C  
ATOM   7454  CG  LEU A 470       0.656  -9.114  -7.727  1.00  0.120          C  
ATOM   7455  CD1 LEU A 470       1.453  -7.914  -8.250  1.00  0.120          C  
ATOM   7456  CD2 LEU A 470      -0.234  -8.663  -6.566  1.00  0.120          C  
ATOM   7457  H   LEU A 470       0.923 -11.977  -8.715  1.00  0.070          H  
ATOM   7458  HA  LEU A 470      -1.507 -10.868  -7.688  1.00  0.120          H  
ATOM   7459 1HB  LEU A 470       0.474  -9.891  -9.731  1.00  0.150          H  
ATOM   7460 2HB  LEU A 470      -0.896  -8.958  -9.185  1.00  0.150          H  
ATOM   7461  HG  LEU A 470       1.347  -9.868  -7.376  1.00  0.150          H  
ATOM   7462 1HD1 LEU A 470       2.065  -7.506  -7.443  1.00  0.150          H  
ATOM   7463 2HD1 LEU A 470       2.099  -8.239  -9.067  1.00  0.150          H  
ATOM   7464 3HD1 LEU A 470       0.769  -7.149  -8.606  1.00  0.150          H  
ATOM   7465 1HD2 LEU A 470       0.395  -8.245  -5.783  1.00  0.150          H  
ATOM   7466 2HD2 LEU A 470      -0.921  -7.904  -6.919  1.00  0.150          H  
ATOM   7467 3HD2 LEU A 470      -0.793  -9.494  -6.162  1.00  0.150          H  
ATOM   7468  N   PHE A 471      -1.866 -12.274 -10.506  1.00  0.100          N  
ATOM   7469  CA  PHE A 471      -2.869 -12.661 -11.479  1.00  0.090          C  
ATOM   7470  C   PHE A 471      -3.778 -13.661 -10.838  1.00  0.070          C  
ATOM   7471  O   PHE A 471      -5.007 -13.540 -10.862  1.00  0.090          O  
ATOM   7472  CB  PHE A 471      -2.292 -13.289 -12.708  1.00  0.130          C  
ATOM   7473  CG  PHE A 471      -3.372 -13.889 -13.584  1.00  0.130          C  
ATOM   7474  CD1 PHE A 471      -4.230 -13.098 -14.308  1.00  0.130          C  
ATOM   7475  CD2 PHE A 471      -3.528 -15.277 -13.655  1.00  0.130          C  
ATOM   7476  CE1 PHE A 471      -5.214 -13.666 -15.076  1.00  0.130          C  
ATOM   7477  CE2 PHE A 471      -4.509 -15.830 -14.426  1.00  0.130          C  
ATOM   7478  CZ  PHE A 471      -5.354 -15.021 -15.136  1.00  0.130          C  
ATOM   7479  H   PHE A 471      -1.079 -12.903 -10.356  1.00  0.120          H  
ATOM   7480  HA  PHE A 471      -3.451 -11.785 -11.761  1.00  0.110          H  
ATOM   7481 1HB  PHE A 471      -1.757 -12.529 -13.274  1.00  0.160          H  
ATOM   7482 2HB  PHE A 471      -1.589 -14.066 -12.422  1.00  0.160          H  
ATOM   7483  HD1 PHE A 471      -4.128 -12.013 -14.263  1.00  0.160          H  
ATOM   7484  HD2 PHE A 471      -2.858 -15.920 -13.085  1.00  0.160          H  
ATOM   7485  HE1 PHE A 471      -5.884 -13.030 -15.632  1.00  0.160          H  
ATOM   7486  HE2 PHE A 471      -4.624 -16.907 -14.475  1.00  0.160          H  
ATOM   7487  HZ  PHE A 471      -6.135 -15.454 -15.746  1.00  0.160          H  
ATOM   7488  N   VAL A 472      -3.153 -14.645 -10.213  1.00  0.060          N  
ATOM   7489  CA  VAL A 472      -3.880 -15.718  -9.608  1.00  0.060          C  
ATOM   7490  C   VAL A 472      -4.844 -15.149  -8.586  1.00  0.060          C  
ATOM   7491  O   VAL A 472      -6.009 -15.514  -8.602  1.00  0.070          O  
ATOM   7492  CB  VAL A 472      -2.899 -16.737  -8.989  1.00  0.080          C  
ATOM   7493  CG1 VAL A 472      -3.637 -17.726  -8.161  1.00  0.080          C  
ATOM   7494  CG2 VAL A 472      -2.144 -17.480 -10.132  1.00  0.080          C  
ATOM   7495  H   VAL A 472      -2.133 -14.657 -10.195  1.00  0.070          H  
ATOM   7496  HA  VAL A 472      -4.453 -16.226 -10.384  1.00  0.070          H  
ATOM   7497  HB  VAL A 472      -2.182 -16.219  -8.352  1.00  0.100          H  
ATOM   7498 1HG1 VAL A 472      -2.939 -18.446  -7.758  1.00  0.100          H  
ATOM   7499 2HG1 VAL A 472      -4.156 -17.237  -7.347  1.00  0.100          H  
ATOM   7500 3HG1 VAL A 472      -4.327 -18.208  -8.773  1.00  0.100          H  
ATOM   7501 1HG2 VAL A 472      -1.446 -18.201  -9.699  1.00  0.100          H  
ATOM   7502 2HG2 VAL A 472      -2.850 -17.996 -10.755  1.00  0.100          H  
ATOM   7503 3HG2 VAL A 472      -1.597 -16.768 -10.736  1.00  0.100          H  
ATOM   7504  N   VAL A 473      -4.410 -14.194  -7.768  1.00  0.060          N  
ATOM   7505  CA  VAL A 473      -5.293 -13.589  -6.777  1.00  0.080          C  
ATOM   7506  C   VAL A 473      -6.545 -12.919  -7.397  1.00  0.080          C  
ATOM   7507  O   VAL A 473      -7.551 -12.761  -6.701  1.00  0.210          O  
ATOM   7508  CB  VAL A 473      -4.524 -12.568  -5.903  1.00  0.100          C  
ATOM   7509  CG1 VAL A 473      -4.224 -11.291  -6.690  1.00  0.100          C  
ATOM   7510  CG2 VAL A 473      -5.320 -12.276  -4.619  1.00  0.100          C  
ATOM   7511  H   VAL A 473      -3.418 -13.945  -7.789  1.00  0.070          H  
ATOM   7512  HA  VAL A 473      -5.613 -14.383  -6.110  1.00  0.100          H  
ATOM   7513  HB  VAL A 473      -3.558 -13.009  -5.640  1.00  0.120          H  
ATOM   7514 1HG1 VAL A 473      -3.639 -10.610  -6.077  1.00  0.120          H  
ATOM   7515 2HG1 VAL A 473      -3.673 -11.561  -7.559  1.00  0.120          H  
ATOM   7516 3HG1 VAL A 473      -5.142 -10.788  -6.991  1.00  0.120          H  
ATOM   7517 1HG2 VAL A 473      -4.756 -11.589  -3.993  1.00  0.120          H  
ATOM   7518 2HG2 VAL A 473      -6.281 -11.828  -4.857  1.00  0.120          H  
ATOM   7519 3HG2 VAL A 473      -5.482 -13.208  -4.083  1.00  0.120          H  
ATOM   7520  N   GLU A 474      -6.492 -12.464  -8.663  1.00  0.160          N  
ATOM   7521  CA  GLU A 474      -7.652 -11.831  -9.278  1.00  0.130          C  
ATOM   7522  C   GLU A 474      -8.640 -12.935  -9.660  1.00  0.130          C  
ATOM   7523  O   GLU A 474      -9.862 -12.752  -9.592  1.00  0.140          O  
ATOM   7524  CB  GLU A 474      -7.243 -11.001 -10.499  1.00  0.190          C  
ATOM   7525  CG  GLU A 474      -6.352  -9.767 -10.201  1.00  0.190          C  
ATOM   7526  CD  GLU A 474      -7.012  -8.666  -9.383  1.00  0.190          C  
ATOM   7527  OE1 GLU A 474      -8.168  -8.416  -9.604  1.00  0.190          O  
ATOM   7528  OE2 GLU A 474      -6.340  -8.043  -8.571  1.00  0.190          O  
ATOM   7529  H   GLU A 474      -5.670 -12.622  -9.243  1.00  0.190          H  
ATOM   7530  HA  GLU A 474      -8.126 -11.170  -8.551  1.00  0.160          H  
ATOM   7531 1HB  GLU A 474      -6.715 -11.636 -11.211  1.00  0.230          H  
ATOM   7532 2HB  GLU A 474      -8.138 -10.635 -10.989  1.00  0.230          H  
ATOM   7533 1HG  GLU A 474      -5.481 -10.117  -9.655  1.00  0.230          H  
ATOM   7534 2HG  GLU A 474      -6.002  -9.354 -11.144  1.00  0.230          H  
ATOM   7535  N   VAL A 475      -8.093 -14.085 -10.061  1.00  0.120          N  
ATOM   7536  CA  VAL A 475      -8.902 -15.241 -10.420  1.00  0.120          C  
ATOM   7537  C   VAL A 475      -9.537 -15.770  -9.126  1.00  0.110          C  
ATOM   7538  O   VAL A 475     -10.718 -16.127  -9.102  1.00  0.120          O  
ATOM   7539  CB  VAL A 475      -8.071 -16.334 -11.103  1.00  0.170          C  
ATOM   7540  CG1 VAL A 475      -8.936 -17.566 -11.356  1.00  0.170          C  
ATOM   7541  CG2 VAL A 475      -7.475 -15.813 -12.393  1.00  0.170          C  
ATOM   7542  H   VAL A 475      -7.067 -14.131 -10.113  1.00  0.140          H  
ATOM   7543  HA  VAL A 475      -9.695 -14.924 -11.099  1.00  0.140          H  
ATOM   7544  HB  VAL A 475      -7.275 -16.621 -10.437  1.00  0.200          H  
ATOM   7545 1HG1 VAL A 475      -8.336 -18.339 -11.815  1.00  0.200          H  
ATOM   7546 2HG1 VAL A 475      -9.334 -17.933 -10.423  1.00  0.200          H  
ATOM   7547 3HG1 VAL A 475      -9.758 -17.304 -12.021  1.00  0.200          H  
ATOM   7548 1HG2 VAL A 475      -6.870 -16.590 -12.839  1.00  0.200          H  
ATOM   7549 2HG2 VAL A 475      -8.267 -15.527 -13.076  1.00  0.200          H  
ATOM   7550 3HG2 VAL A 475      -6.845 -14.944 -12.185  1.00  0.200          H  
ATOM   7551  N   VAL A 476      -8.723 -15.830  -8.058  1.00  0.090          N  
ATOM   7552  CA  VAL A 476      -9.165 -16.293  -6.750  1.00  0.080          C  
ATOM   7553  C   VAL A 476     -10.290 -15.392  -6.288  1.00  0.060          C  
ATOM   7554  O   VAL A 476     -11.309 -15.877  -5.826  1.00  0.090          O  
ATOM   7555  CB  VAL A 476      -8.028 -16.237  -5.701  1.00  0.120          C  
ATOM   7556  CG1 VAL A 476      -8.548 -16.523  -4.308  1.00  0.120          C  
ATOM   7557  CG2 VAL A 476      -6.954 -17.243  -6.015  1.00  0.120          C  
ATOM   7558  H   VAL A 476      -7.758 -15.539  -8.189  1.00  0.110          H  
ATOM   7559  HA  VAL A 476      -9.525 -17.312  -6.832  1.00  0.100          H  
ATOM   7560  HB  VAL A 476      -7.621 -15.243  -5.704  1.00  0.140          H  
ATOM   7561 1HG1 VAL A 476      -7.706 -16.453  -3.631  1.00  0.140          H  
ATOM   7562 2HG1 VAL A 476      -9.307 -15.801  -4.017  1.00  0.140          H  
ATOM   7563 3HG1 VAL A 476      -8.969 -17.529  -4.269  1.00  0.140          H  
ATOM   7564 1HG2 VAL A 476      -6.164 -17.158  -5.276  1.00  0.140          H  
ATOM   7565 2HG2 VAL A 476      -7.364 -18.212  -5.977  1.00  0.140          H  
ATOM   7566 3HG2 VAL A 476      -6.552 -17.078  -6.982  1.00  0.140          H  
ATOM   7567  N   ASP A 477     -10.143 -14.074  -6.433  1.00  0.060          N  
ATOM   7568  CA  ASP A 477     -11.220 -13.168  -6.065  1.00  0.070          C  
ATOM   7569  C   ASP A 477     -12.510 -13.473  -6.818  1.00  0.070          C  
ATOM   7570  O   ASP A 477     -13.584 -13.508  -6.217  1.00  0.080          O  
ATOM   7571  CB  ASP A 477     -10.815 -11.731  -6.360  1.00  0.090          C  
ATOM   7572  CG  ASP A 477     -11.850 -10.688  -5.965  1.00  0.090          C  
ATOM   7573  OD1 ASP A 477     -12.162 -10.584  -4.811  1.00  0.090          O  
ATOM   7574  OD2 ASP A 477     -12.252  -9.925  -6.809  1.00  0.090          O  
ATOM   7575  H   ASP A 477      -9.259 -13.678  -6.758  1.00  0.070          H  
ATOM   7576  HA  ASP A 477     -11.405 -13.272  -4.997  1.00  0.080          H  
ATOM   7577 1HB  ASP A 477      -9.875 -11.512  -5.849  1.00  0.110          H  
ATOM   7578 2HB  ASP A 477     -10.623 -11.629  -7.427  1.00  0.110          H  
ATOM   7579  N   LYS A 478     -12.431 -13.774  -8.119  1.00  0.110          N  
ATOM   7580  CA  LYS A 478     -13.659 -14.074  -8.850  1.00  0.110          C  
ATOM   7581  C   LYS A 478     -14.387 -15.285  -8.228  1.00  0.110          C  
ATOM   7582  O   LYS A 478     -15.620 -15.300  -8.147  1.00  0.230          O  
ATOM   7583  CB  LYS A 478     -13.393 -14.243 -10.347  1.00  0.150          C  
ATOM   7584  CG  LYS A 478     -14.669 -14.423 -11.217  1.00  0.150          C  
ATOM   7585  CD  LYS A 478     -15.585 -13.186 -11.212  1.00  0.150          C  
ATOM   7586  CE  LYS A 478     -16.770 -13.353 -12.158  1.00  0.150          C  
ATOM   7587  NZ  LYS A 478     -17.748 -12.204 -12.055  1.00  0.150          N  
ATOM   7588  H   LYS A 478     -11.533 -13.679  -8.608  1.00  0.130          H  
ATOM   7589  HA  LYS A 478     -14.309 -13.211  -8.737  1.00  0.130          H  
ATOM   7590 1HB  LYS A 478     -12.845 -13.375 -10.716  1.00  0.180          H  
ATOM   7591 2HB  LYS A 478     -12.751 -15.110 -10.496  1.00  0.180          H  
ATOM   7592 1HG  LYS A 478     -14.368 -14.604 -12.244  1.00  0.180          H  
ATOM   7593 2HG  LYS A 478     -15.237 -15.275 -10.862  1.00  0.180          H  
ATOM   7594 1HD  LYS A 478     -15.987 -13.022 -10.226  1.00  0.180          H  
ATOM   7595 2HD  LYS A 478     -15.017 -12.304 -11.508  1.00  0.180          H  
ATOM   7596 1HE  LYS A 478     -16.396 -13.407 -13.181  1.00  0.180          H  
ATOM   7597 2HE  LYS A 478     -17.289 -14.282 -11.922  1.00  0.180          H  
ATOM   7598 1HZ  LYS A 478     -18.509 -12.346 -12.693  1.00  0.180          H  
ATOM   7599 2HZ  LYS A 478     -18.137 -12.138 -11.088  1.00  0.180          H  
ATOM   7600 3HZ  LYS A 478     -17.284 -11.340 -12.277  1.00  0.180          H  
ATOM   7601  N   TYR A 479     -13.642 -16.245  -7.683  1.00  0.100          N  
ATOM   7602  CA  TYR A 479     -14.250 -17.409  -7.023  1.00  0.110          C  
ATOM   7603  C   TYR A 479     -15.090 -17.035  -5.779  1.00  0.090          C  
ATOM   7604  O   TYR A 479     -15.868 -17.859  -5.292  1.00  0.120          O  
ATOM   7605  CB  TYR A 479     -13.200 -18.448  -6.611  1.00  0.150          C  
ATOM   7606  CG  TYR A 479     -12.713 -19.398  -7.691  1.00  0.150          C  
ATOM   7607  CD1 TYR A 479     -11.550 -19.181  -8.415  1.00  0.150          C  
ATOM   7608  CD2 TYR A 479     -13.445 -20.523  -7.921  1.00  0.150          C  
ATOM   7609  CE1 TYR A 479     -11.148 -20.101  -9.364  1.00  0.150          C  
ATOM   7610  CE2 TYR A 479     -13.048 -21.444  -8.862  1.00  0.150          C  
ATOM   7611  CZ  TYR A 479     -11.901 -21.235  -9.580  1.00  0.150          C  
ATOM   7612  OH  TYR A 479     -11.501 -22.154 -10.515  1.00  0.150          O  
ATOM   7613  H   TYR A 479     -12.621 -16.181  -7.788  1.00  0.120          H  
ATOM   7614  HA  TYR A 479     -14.926 -17.878  -7.737  1.00  0.130          H  
ATOM   7615 1HB  TYR A 479     -12.343 -17.950  -6.207  1.00  0.180          H  
ATOM   7616 2HB  TYR A 479     -13.619 -19.050  -5.808  1.00  0.180          H  
ATOM   7617  HD1 TYR A 479     -10.961 -18.305  -8.238  1.00  0.180          H  
ATOM   7618  HD2 TYR A 479     -14.344 -20.680  -7.347  1.00  0.180          H  
ATOM   7619  HE1 TYR A 479     -10.243 -19.943  -9.932  1.00  0.180          H  
ATOM   7620  HE2 TYR A 479     -13.644 -22.344  -9.033  1.00  0.180          H  
ATOM   7621  HH  TYR A 479     -12.148 -22.865 -10.564  1.00  0.180          H  
ATOM   7622  N   PHE A 480     -14.883 -15.834  -5.217  1.00  0.110          N  
ATOM   7623  CA  PHE A 480     -15.615 -15.360  -4.046  1.00  0.120          C  
ATOM   7624  C   PHE A 480     -16.613 -14.236  -4.395  1.00  0.140          C  
ATOM   7625  O   PHE A 480     -17.162 -13.558  -3.510  1.00  0.150          O  
ATOM   7626  CB  PHE A 480     -14.641 -14.880  -2.955  1.00  0.160          C  
ATOM   7627  CG  PHE A 480     -13.808 -15.982  -2.334  1.00  0.160          C  
ATOM   7628  CD1 PHE A 480     -12.562 -16.278  -2.827  1.00  0.160          C  
ATOM   7629  CD2 PHE A 480     -14.276 -16.707  -1.236  1.00  0.160          C  
ATOM   7630  CE1 PHE A 480     -11.812 -17.271  -2.270  1.00  0.160          C  
ATOM   7631  CE2 PHE A 480     -13.528 -17.703  -0.675  1.00  0.160          C  
ATOM   7632  CZ  PHE A 480     -12.300 -17.993  -1.192  1.00  0.160          C  
ATOM   7633  H   PHE A 480     -14.246 -15.169  -5.661  1.00  0.130          H  
ATOM   7634  HA  PHE A 480     -16.175 -16.199  -3.661  1.00  0.140          H  
ATOM   7635 1HB  PHE A 480     -13.958 -14.147  -3.397  1.00  0.200          H  
ATOM   7636 2HB  PHE A 480     -15.191 -14.381  -2.163  1.00  0.200          H  
ATOM   7637  HD1 PHE A 480     -12.182 -15.713  -3.672  1.00  0.200          H  
ATOM   7638  HD2 PHE A 480     -15.247 -16.478  -0.819  1.00  0.200          H  
ATOM   7639  HE1 PHE A 480     -10.834 -17.492  -2.680  1.00  0.200          H  
ATOM   7640  HE2 PHE A 480     -13.908 -18.268   0.180  1.00  0.200          H  
ATOM   7641  HZ  PHE A 480     -11.708 -18.794  -0.744  1.00  0.200          H  
ATOM   7642  N   ASP A 481     -16.858 -14.026  -5.698  1.00  0.160          N  
ATOM   7643  CA  ASP A 481     -17.744 -12.963  -6.193  1.00  0.200          C  
ATOM   7644  C   ASP A 481     -19.182 -13.137  -5.692  1.00  0.180          C  
ATOM   7645  O   ASP A 481     -19.889 -12.165  -5.437  1.00  0.200          O  
ATOM   7646  CB  ASP A 481     -17.653 -12.941  -7.730  1.00  0.260          C  
ATOM   7647  CG  ASP A 481     -18.256 -11.723  -8.490  1.00  0.260          C  
ATOM   7648  OD1 ASP A 481     -17.906 -10.611  -8.186  1.00  0.260          O  
ATOM   7649  OD2 ASP A 481     -18.970 -11.949  -9.463  1.00  0.260          O  
ATOM   7650  H   ASP A 481     -16.386 -14.604  -6.402  1.00  0.190          H  
ATOM   7651  HA  ASP A 481     -17.371 -12.009  -5.821  1.00  0.240          H  
ATOM   7652 1HB  ASP A 481     -16.605 -12.980  -7.981  1.00  0.320          H  
ATOM   7653 2HB  ASP A 481     -18.099 -13.854  -8.123  1.00  0.320          H  
ATOM   7654  N   CYS A 482     -19.591 -14.387  -5.482  1.00  0.160          N  
ATOM   7655  CA  CYS A 482     -20.928 -14.718  -5.018  1.00  0.170          C  
ATOM   7656  C   CYS A 482     -21.191 -14.504  -3.524  1.00  0.150          C  
ATOM   7657  O   CYS A 482     -22.326 -14.691  -3.087  1.00  0.180          O  
ATOM   7658  CB  CYS A 482     -21.234 -16.183  -5.328  1.00  0.230          C  
ATOM   7659  SG  CYS A 482     -20.232 -17.363  -4.378  1.00  0.230          S  
ATOM   7660  H   CYS A 482     -18.972 -15.148  -5.731  1.00  0.190          H  
ATOM   7661  HA  CYS A 482     -21.629 -14.096  -5.575  1.00  0.200          H  
ATOM   7662 1HB  CYS A 482     -22.284 -16.385  -5.113  1.00  0.280          H  
ATOM   7663 2HB  CYS A 482     -21.072 -16.374  -6.387  1.00  0.280          H  
ATOM   7664  HG  CYS A 482     -20.557 -16.902  -3.165  1.00  0.280          H  
ATOM   7665  N   TYR A 483     -20.175 -14.179  -2.722  1.00  0.120          N  
ATOM   7666  CA  TYR A 483     -20.418 -14.071  -1.283  1.00  0.110          C  
ATOM   7667  C   TYR A 483     -20.540 -12.606  -0.844  1.00  0.110          C  
ATOM   7668  O   TYR A 483     -19.963 -11.701  -1.463  1.00  0.110          O  
ATOM   7669  CB  TYR A 483     -19.299 -14.733  -0.504  1.00  0.160          C  
ATOM   7670  CG  TYR A 483     -19.071 -16.193  -0.838  1.00  0.160          C  
ATOM   7671  CD1 TYR A 483     -17.932 -16.498  -1.495  1.00  0.160          C  
ATOM   7672  CD2 TYR A 483     -19.951 -17.201  -0.512  1.00  0.160          C  
ATOM   7673  CE1 TYR A 483     -17.612 -17.786  -1.818  1.00  0.160          C  
ATOM   7674  CE2 TYR A 483     -19.614 -18.530  -0.840  1.00  0.160          C  
ATOM   7675  CZ  TYR A 483     -18.443 -18.794  -1.486  1.00  0.160          C  
ATOM   7676  OH  TYR A 483     -18.053 -20.064  -1.802  1.00  0.160          O  
ATOM   7677  H   TYR A 483     -19.242 -14.001  -3.106  1.00  0.140          H  
ATOM   7678  HA  TYR A 483     -21.357 -14.568  -1.041  1.00  0.130          H  
ATOM   7679 1HB  TYR A 483     -18.369 -14.191  -0.681  1.00  0.190          H  
ATOM   7680 2HB  TYR A 483     -19.518 -14.662   0.564  1.00  0.190          H  
ATOM   7681  HD1 TYR A 483     -17.260 -15.694  -1.746  1.00  0.190          H  
ATOM   7682  HD2 TYR A 483     -20.885 -16.977   0.012  1.00  0.190          H  
ATOM   7683  HE1 TYR A 483     -16.679 -18.011  -2.333  1.00  0.190          H  
ATOM   7684  HE2 TYR A 483     -20.264 -19.351  -0.581  1.00  0.190          H  
ATOM   7685  HH  TYR A 483     -18.508 -20.735  -1.238  1.00  0.190          H  
ATOM   7686  N   ASP A 484     -21.307 -12.362   0.223  1.00  0.120          N  
ATOM   7687  CA  ASP A 484     -21.459 -11.007   0.757  1.00  0.120          C  
ATOM   7688  C   ASP A 484     -20.346 -10.695   1.761  1.00  0.120          C  
ATOM   7689  O   ASP A 484     -19.536 -11.563   2.081  1.00  0.110          O  
ATOM   7690  CB  ASP A 484     -22.846 -10.883   1.414  1.00  0.170          C  
ATOM   7691  CG  ASP A 484     -23.404  -9.460   1.492  1.00  0.170          C  
ATOM   7692  OD1 ASP A 484     -22.639  -8.528   1.348  1.00  0.170          O  
ATOM   7693  OD2 ASP A 484     -24.571  -9.314   1.742  1.00  0.170          O  
ATOM   7694  H   ASP A 484     -21.771 -13.133   0.698  1.00  0.140          H  
ATOM   7695  HA  ASP A 484     -21.393 -10.295  -0.066  1.00  0.140          H  
ATOM   7696 1HB  ASP A 484     -23.556 -11.501   0.866  1.00  0.200          H  
ATOM   7697 2HB  ASP A 484     -22.790 -11.280   2.428  1.00  0.200          H  
ATOM   7698  N   GLY A 485     -20.350  -9.486   2.316  1.00  0.120          N  
ATOM   7699  CA  GLY A 485     -19.336  -9.118   3.307  1.00  0.120          C  
ATOM   7700  C   GLY A 485     -19.369  -7.644   3.745  1.00  0.130          C  
ATOM   7701  O   GLY A 485     -20.269  -6.875   3.374  1.00  0.170          O  
ATOM   7702  H   GLY A 485     -21.055  -8.825   1.986  1.00  0.140          H  
ATOM   7703 1HA  GLY A 485     -19.461  -9.751   4.184  1.00  0.140          H  
ATOM   7704 2HA  GLY A 485     -18.359  -9.356   2.912  1.00  0.140          H  
ATOM   7705  N   GLY A 486     -18.391  -7.267   4.573  1.00  0.120          N  
ATOM   7706  CA  GLY A 486     -18.278  -5.920   5.134  1.00  0.130          C  
ATOM   7707  C   GLY A 486     -18.114  -6.008   6.647  1.00  0.140          C  
ATOM   7708  O   GLY A 486     -17.969  -7.109   7.180  1.00  0.260          O  
ATOM   7709  H   GLY A 486     -17.694  -7.949   4.834  1.00  0.140          H  
ATOM   7710 1HA  GLY A 486     -17.414  -5.412   4.698  1.00  0.160          H  
ATOM   7711 2HA  GLY A 486     -19.161  -5.333   4.888  1.00  0.160          H  
ATOM   7712  N   CYS A 487     -18.102  -4.851   7.308  1.00  0.190          N  
ATOM   7713  CA  CYS A 487     -17.887  -4.732   8.753  1.00  0.200          C  
ATOM   7714  C   CYS A 487     -19.169  -5.007   9.540  1.00  0.150          C  
ATOM   7715  O   CYS A 487     -20.264  -4.692   9.075  1.00  0.190          O  
ATOM   7716  CB  CYS A 487     -17.414  -3.316   9.104  1.00  0.280          C  
ATOM   7717  SG  CYS A 487     -15.816  -2.803   8.371  1.00  0.280          S  
ATOM   7718  H   CYS A 487     -18.237  -4.003   6.774  1.00  0.230          H  
ATOM   7719  HA  CYS A 487     -17.125  -5.456   9.052  1.00  0.240          H  
ATOM   7720 1HB  CYS A 487     -18.172  -2.599   8.791  1.00  0.330          H  
ATOM   7721 2HB  CYS A 487     -17.324  -3.234  10.189  1.00  0.330          H  
ATOM   7722  N   ILE A 488     -19.015  -5.534  10.766  1.00  0.140          N  
ATOM   7723  CA  ILE A 488     -20.106  -5.749  11.731  1.00  0.150          C  
ATOM   7724  C   ILE A 488     -19.892  -5.005  13.063  1.00  0.140          C  
ATOM   7725  O   ILE A 488     -18.781  -5.013  13.594  1.00  0.150          O  
ATOM   7726  CB  ILE A 488     -20.343  -7.263  12.005  1.00  0.210          C  
ATOM   7727  CG1 ILE A 488     -20.848  -7.969  10.766  1.00  0.210          C  
ATOM   7728  CG2 ILE A 488     -21.274  -7.452  13.090  1.00  0.210          C  
ATOM   7729  CD1 ILE A 488     -20.977  -9.475  10.945  1.00  0.210          C  
ATOM   7730  H   ILE A 488     -18.069  -5.820  11.049  1.00  0.170          H  
ATOM   7731  HA  ILE A 488     -21.023  -5.356  11.291  1.00  0.180          H  
ATOM   7732  HB  ILE A 488     -19.390  -7.720  12.276  1.00  0.250          H  
ATOM   7733 1HG1 ILE A 488     -21.822  -7.561  10.499  1.00  0.250          H  
ATOM   7734 2HG1 ILE A 488     -20.157  -7.770   9.947  1.00  0.250          H  
ATOM   7735 1HG2 ILE A 488     -21.437  -8.478  13.333  1.00  0.250          H  
ATOM   7736 2HG2 ILE A 488     -20.909  -6.994  13.952  1.00  0.250          H  
ATOM   7737 3HG2 ILE A 488     -22.189  -7.007  12.770  1.00  0.250          H  
ATOM   7738 1HD1 ILE A 488     -21.339  -9.917  10.060  1.00  0.250          H  
ATOM   7739 2HD1 ILE A 488     -20.012  -9.857  11.180  1.00  0.250          H  
ATOM   7740 3HD1 ILE A 488     -21.668  -9.748  11.723  1.00  0.250          H  
ATOM   7741  N   ASN A 489     -20.948  -4.359  13.584  1.00  0.150          N  
ATOM   7742  CA  ASN A 489     -20.870  -3.660  14.874  1.00  0.180          C  
ATOM   7743  C   ASN A 489     -20.825  -4.699  15.999  1.00  0.150          C  
ATOM   7744  O   ASN A 489     -21.352  -5.793  15.856  1.00  0.160          O  
ATOM   7745  CB  ASN A 489     -22.041  -2.722  15.047  1.00  0.240          C  
ATOM   7746  CG  ASN A 489     -22.030  -1.612  14.052  1.00  0.240          C  
ATOM   7747  OD1 ASN A 489     -20.981  -1.216  13.528  1.00  0.240          O  
ATOM   7748  ND2 ASN A 489     -23.191  -1.086  13.771  1.00  0.240          N  
ATOM   7749  H   ASN A 489     -21.845  -4.374  13.083  1.00  0.180          H  
ATOM   7750  HA  ASN A 489     -19.944  -3.084  14.921  1.00  0.220          H  
ATOM   7751 1HB  ASN A 489     -22.969  -3.275  14.960  1.00  0.290          H  
ATOM   7752 2HB  ASN A 489     -22.009  -2.293  16.049  1.00  0.290          H  
ATOM   7753 1HD2 ASN A 489     -23.252  -0.339  13.110  1.00  0.290          H  
ATOM   7754 2HD2 ASN A 489     -24.019  -1.422  14.218  1.00  0.290          H  
ATOM   7755  N   ALA A 490     -20.265  -4.383  17.153  1.00  0.130          N  
ATOM   7756  CA  ALA A 490     -20.161  -5.409  18.195  1.00  0.130          C  
ATOM   7757  C   ALA A 490     -21.505  -6.016  18.590  1.00  0.140          C  
ATOM   7758  O   ALA A 490     -21.591  -7.214  18.860  1.00  0.140          O  
ATOM   7759  CB  ALA A 490     -19.490  -4.838  19.414  1.00  0.180          C  
ATOM   7760  H   ALA A 490     -19.835  -3.459  17.304  1.00  0.160          H  
ATOM   7761  HA  ALA A 490     -19.536  -6.212  17.805  1.00  0.160          H  
ATOM   7762 1HB  ALA A 490     -19.379  -5.623  20.143  1.00  0.220          H  
ATOM   7763 2HB  ALA A 490     -18.508  -4.448  19.139  1.00  0.220          H  
ATOM   7764 3HB  ALA A 490     -20.087  -4.034  19.822  1.00  0.220          H  
ATOM   7765  N   ASN A 491     -22.579  -5.233  18.579  1.00  0.150          N  
ATOM   7766  CA  ASN A 491     -23.881  -5.740  18.999  1.00  0.170          C  
ATOM   7767  C   ASN A 491     -24.540  -6.620  17.953  1.00  0.180          C  
ATOM   7768  O   ASN A 491     -25.625  -7.162  18.174  1.00  0.290          O  
ATOM   7769  CB  ASN A 491     -24.774  -4.577  19.343  1.00  0.230          C  
ATOM   7770  CG  ASN A 491     -24.965  -3.721  18.164  1.00  0.230          C  
ATOM   7771  OD1 ASN A 491     -23.959  -3.349  17.545  1.00  0.230          O  
ATOM   7772  ND2 ASN A 491     -26.184  -3.399  17.825  1.00  0.230          N  
ATOM   7773  H   ASN A 491     -22.501  -4.255  18.307  1.00  0.180          H  
ATOM   7774  HA  ASN A 491     -23.746  -6.355  19.880  1.00  0.200          H  
ATOM   7775 1HB  ASN A 491     -25.738  -4.937  19.700  1.00  0.280          H  
ATOM   7776 2HB  ASN A 491     -24.326  -3.985  20.130  1.00  0.280          H  
ATOM   7777 1HD2 ASN A 491     -26.346  -2.818  17.027  1.00  0.280          H  
ATOM   7778 2HD2 ASN A 491     -26.958  -3.736  18.363  1.00  0.280          H  
ATOM   7779  N   GLN A 492     -23.895  -6.739  16.806  1.00  0.150          N  
ATOM   7780  CA  GLN A 492     -24.360  -7.528  15.698  1.00  0.160          C  
ATOM   7781  C   GLN A 492     -23.529  -8.814  15.546  1.00  0.160          C  
ATOM   7782  O   GLN A 492     -23.774  -9.602  14.628  1.00  0.190          O  
ATOM   7783  CB  GLN A 492     -24.282  -6.674  14.441  1.00  0.220          C  
ATOM   7784  CG  GLN A 492     -25.161  -5.464  14.404  1.00  0.220          C  
ATOM   7785  CD  GLN A 492     -24.907  -4.617  13.133  1.00  0.220          C  
ATOM   7786  OE1 GLN A 492     -23.763  -4.457  12.630  1.00  0.220          O  
ATOM   7787  NE2 GLN A 492     -25.991  -4.062  12.597  1.00  0.220          N  
ATOM   7788  H   GLN A 492     -22.992  -6.278  16.696  1.00  0.180          H  
ATOM   7789  HA  GLN A 492     -25.395  -7.810  15.877  1.00  0.190          H  
ATOM   7790 1HB  GLN A 492     -23.307  -6.256  14.410  1.00  0.260          H  
ATOM   7791 2HB  GLN A 492     -24.445  -7.278  13.550  1.00  0.260          H  
ATOM   7792 1HG  GLN A 492     -26.201  -5.779  14.419  1.00  0.260          H  
ATOM   7793 2HG  GLN A 492     -24.942  -4.850  15.274  1.00  0.260          H  
ATOM   7794 1HE2 GLN A 492     -25.916  -3.500  11.770  1.00  0.260          H  
ATOM   7795 2HE2 GLN A 492     -26.890  -4.204  13.017  1.00  0.260          H  
ATOM   7796  N   VAL A 493     -22.536  -9.018  16.428  1.00  0.140          N  
ATOM   7797  CA  VAL A 493     -21.694 -10.205  16.337  1.00  0.140          C  
ATOM   7798  C   VAL A 493     -22.283 -11.345  17.149  1.00  0.150          C  
ATOM   7799  O   VAL A 493     -22.608 -11.187  18.330  1.00  0.220          O  
ATOM   7800  CB  VAL A 493     -20.246  -9.920  16.788  1.00  0.200          C  
ATOM   7801  CG1 VAL A 493     -19.426 -11.188  16.783  1.00  0.200          C  
ATOM   7802  CG2 VAL A 493     -19.598  -8.956  15.833  1.00  0.200          C  
ATOM   7803  H   VAL A 493     -22.372  -8.347  17.187  1.00  0.170          H  
ATOM   7804  HA  VAL A 493     -21.655 -10.512  15.293  1.00  0.170          H  
ATOM   7805  HB  VAL A 493     -20.253  -9.505  17.800  1.00  0.240          H  
ATOM   7806 1HG1 VAL A 493     -18.423 -10.936  17.093  1.00  0.240          H  
ATOM   7807 2HG1 VAL A 493     -19.839 -11.918  17.466  1.00  0.240          H  
ATOM   7808 3HG1 VAL A 493     -19.410 -11.604  15.777  1.00  0.240          H  
ATOM   7809 1HG2 VAL A 493     -18.588  -8.782  16.165  1.00  0.240          H  
ATOM   7810 2HG2 VAL A 493     -19.588  -9.381  14.828  1.00  0.240          H  
ATOM   7811 3HG2 VAL A 493     -20.151  -8.028  15.834  1.00  0.240          H  
ATOM   7812  N   ILE A 494     -22.410 -12.494  16.510  1.00  0.160          N  
ATOM   7813  CA  ILE A 494     -22.983 -13.666  17.145  1.00  0.190          C  
ATOM   7814  C   ILE A 494     -21.909 -14.601  17.641  1.00  0.160          C  
ATOM   7815  O   ILE A 494     -21.045 -15.037  16.874  1.00  0.220          O  
ATOM   7816  CB  ILE A 494     -23.902 -14.416  16.163  1.00  0.250          C  
ATOM   7817  CG1 ILE A 494     -25.061 -13.471  15.748  1.00  0.250          C  
ATOM   7818  CG2 ILE A 494     -24.410 -15.750  16.799  1.00  0.250          C  
ATOM   7819  CD1 ILE A 494     -25.899 -13.965  14.590  1.00  0.250          C  
ATOM   7820  H   ILE A 494     -22.089 -12.537  15.536  1.00  0.190          H  
ATOM   7821  HA  ILE A 494     -23.575 -13.343  18.000  1.00  0.230          H  
ATOM   7822  HB  ILE A 494     -23.340 -14.644  15.257  1.00  0.300          H  
ATOM   7823 1HG1 ILE A 494     -25.710 -13.319  16.607  1.00  0.300          H  
ATOM   7824 2HG1 ILE A 494     -24.639 -12.505  15.460  1.00  0.300          H  
ATOM   7825 1HG2 ILE A 494     -25.045 -16.281  16.100  1.00  0.300          H  
ATOM   7826 2HG2 ILE A 494     -23.569 -16.397  17.055  1.00  0.300          H  
ATOM   7827 3HG2 ILE A 494     -24.978 -15.533  17.704  1.00  0.300          H  
ATOM   7828 1HD1 ILE A 494     -26.672 -13.227  14.373  1.00  0.300          H  
ATOM   7829 2HD1 ILE A 494     -25.263 -14.091  13.713  1.00  0.300          H  
ATOM   7830 3HD1 ILE A 494     -26.370 -14.910  14.834  1.00  0.300          H  
ATOM   7831  N   VAL A 495     -21.929 -14.888  18.936  1.00  0.150          N  
ATOM   7832  CA  VAL A 495     -20.919 -15.765  19.475  1.00  0.160          C  
ATOM   7833  C   VAL A 495     -21.586 -16.891  20.223  1.00  0.150          C  
ATOM   7834  O   VAL A 495     -22.272 -16.658  21.215  1.00  0.160          O  
ATOM   7835  CB  VAL A 495     -19.998 -15.002  20.431  1.00  0.220          C  
ATOM   7836  CG1 VAL A 495     -18.897 -15.931  20.948  1.00  0.220          C  
ATOM   7837  CG2 VAL A 495     -19.458 -13.829  19.734  1.00  0.220          C  
ATOM   7838  H   VAL A 495     -22.656 -14.506  19.530  1.00  0.180          H  
ATOM   7839  HA  VAL A 495     -20.329 -16.183  18.660  1.00  0.190          H  
ATOM   7840  HB  VAL A 495     -20.566 -14.667  21.299  1.00  0.260          H  
ATOM   7841 1HG1 VAL A 495     -18.254 -15.377  21.625  1.00  0.260          H  
ATOM   7842 2HG1 VAL A 495     -19.329 -16.781  21.474  1.00  0.260          H  
ATOM   7843 3HG1 VAL A 495     -18.304 -16.292  20.111  1.00  0.260          H  
ATOM   7844 1HG2 VAL A 495     -18.809 -13.289  20.402  1.00  0.260          H  
ATOM   7845 2HG2 VAL A 495     -18.916 -14.178  18.876  1.00  0.260          H  
ATOM   7846 3HG2 VAL A 495     -20.264 -13.177  19.418  1.00  0.260          H  
ATOM   7847  N   ASN A 496     -21.359 -18.112  19.769  1.00  0.160          N  
ATOM   7848  CA  ASN A 496     -21.961 -19.253  20.432  1.00  0.170          C  
ATOM   7849  C   ASN A 496     -20.963 -19.961  21.338  1.00  0.360          C  
ATOM   7850  O   ASN A 496     -21.303 -20.428  22.424  1.00  0.940          O  
ATOM   7851  CB  ASN A 496     -22.541 -20.203  19.407  1.00  0.230          C  
ATOM   7852  CG  ASN A 496     -23.716 -19.604  18.660  1.00  0.230          C  
ATOM   7853  OD1 ASN A 496     -24.511 -18.825  19.201  1.00  0.230          O  
ATOM   7854  ND2 ASN A 496     -23.839 -19.965  17.412  1.00  0.230          N  
ATOM   7855  H   ASN A 496     -20.796 -18.226  18.939  1.00  0.190          H  
ATOM   7856  HA  ASN A 496     -22.774 -18.899  21.068  1.00  0.200          H  
ATOM   7857 1HB  ASN A 496     -21.769 -20.483  18.691  1.00  0.280          H  
ATOM   7858 2HB  ASN A 496     -22.869 -21.114  19.906  1.00  0.280          H  
ATOM   7859 1HD2 ASN A 496     -24.597 -19.611  16.863  1.00  0.280          H  
ATOM   7860 2HD2 ASN A 496     -23.185 -20.603  17.005  1.00  0.280          H  
ATOM   7861  N   ASN A 497     -19.696 -20.026  20.930  1.00  0.230          N  
ATOM   7862  CA  ASN A 497     -18.726 -20.784  21.717  1.00  0.250          C  
ATOM   7863  C   ASN A 497     -18.133 -19.938  22.847  1.00  0.230          C  
ATOM   7864  O   ASN A 497     -16.937 -19.658  22.909  1.00  0.240          O  
ATOM   7865  CB  ASN A 497     -17.651 -21.366  20.816  1.00  0.340          C  
ATOM   7866  CG  ASN A 497     -16.823 -22.416  21.511  1.00  0.340          C  
ATOM   7867  OD1 ASN A 497     -17.105 -22.779  22.663  1.00  0.340          O  
ATOM   7868  ND2 ASN A 497     -15.828 -22.932  20.827  1.00  0.340          N  
ATOM   7869  H   ASN A 497     -19.420 -19.595  20.065  1.00  0.280          H  
ATOM   7870  HA  ASN A 497     -19.248 -21.619  22.188  1.00  0.300          H  
ATOM   7871 1HB  ASN A 497     -18.113 -21.806  19.932  1.00  0.410          H  
ATOM   7872 2HB  ASN A 497     -16.989 -20.567  20.479  1.00  0.410          H  
ATOM   7873 1HD2 ASN A 497     -15.254 -23.643  21.235  1.00  0.410          H  
ATOM   7874 2HD2 ASN A 497     -15.647 -22.618  19.895  1.00  0.410          H  
ATOM   7875  N   LEU A 498     -18.969 -19.602  23.811  1.00  0.230          N  
ATOM   7876  CA  LEU A 498     -18.544 -18.738  24.906  1.00  0.230          C  
ATOM   7877  C   LEU A 498     -17.832 -19.526  26.000  1.00  0.210          C  
ATOM   7878  O   LEU A 498     -17.297 -18.962  26.960  1.00  0.210          O  
ATOM   7879  CB  LEU A 498     -19.743 -17.950  25.438  1.00  0.320          C  
ATOM   7880  CG  LEU A 498     -20.367 -16.917  24.470  1.00  0.320          C  
ATOM   7881  CD1 LEU A 498     -21.631 -16.369  25.065  1.00  0.320          C  
ATOM   7882  CD2 LEU A 498     -19.395 -15.754  24.264  1.00  0.320          C  
ATOM   7883  H   LEU A 498     -19.940 -19.916  23.706  1.00  0.280          H  
ATOM   7884  HA  LEU A 498     -17.822 -18.036  24.511  1.00  0.280          H  
ATOM   7885 1HB  LEU A 498     -20.518 -18.651  25.731  1.00  0.390          H  
ATOM   7886 2HB  LEU A 498     -19.437 -17.408  26.285  1.00  0.390          H  
ATOM   7887  HG  LEU A 498     -20.601 -17.394  23.515  1.00  0.390          H  
ATOM   7888 1HD1 LEU A 498     -22.064 -15.637  24.377  1.00  0.390          H  
ATOM   7889 2HD1 LEU A 498     -22.342 -17.178  25.224  1.00  0.390          H  
ATOM   7890 3HD1 LEU A 498     -21.412 -15.884  26.019  1.00  0.390          H  
ATOM   7891 1HD2 LEU A 498     -19.851 -15.032  23.597  1.00  0.390          H  
ATOM   7892 2HD2 LEU A 498     -19.191 -15.288  25.208  1.00  0.390          H  
ATOM   7893 3HD2 LEU A 498     -18.469 -16.090  23.834  1.00  0.390          H  
ATOM   7894  N   ASP A 499     -17.782 -20.841  25.815  1.00  0.190          N  
ATOM   7895  CA  ASP A 499     -17.101 -21.749  26.717  1.00  0.180          C  
ATOM   7896  C   ASP A 499     -15.646 -21.921  26.268  1.00  0.160          C  
ATOM   7897  O   ASP A 499     -14.878 -22.661  26.889  1.00  0.180          O  
ATOM   7898  CB  ASP A 499     -17.786 -23.116  26.688  1.00  0.260          C  
ATOM   7899  CG  ASP A 499     -19.223 -23.098  27.215  1.00  0.260          C  
ATOM   7900  OD1 ASP A 499     -19.534 -22.355  28.130  1.00  0.260          O  
ATOM   7901  OD2 ASP A 499     -20.021 -23.808  26.666  1.00  0.260          O  
ATOM   7902  H   ASP A 499     -18.285 -21.224  25.027  1.00  0.230          H  
ATOM   7903  HA  ASP A 499     -17.117 -21.338  27.726  1.00  0.220          H  
ATOM   7904 1HB  ASP A 499     -17.791 -23.489  25.659  1.00  0.310          H  
ATOM   7905 2HB  ASP A 499     -17.205 -23.820  27.283  1.00  0.310          H  
ATOM   7906  N   LYS A 500     -15.283 -21.264  25.160  1.00  0.170          N  
ATOM   7907  CA  LYS A 500     -13.948 -21.311  24.591  1.00  0.190          C  
ATOM   7908  C   LYS A 500     -12.930 -20.644  25.495  1.00  0.160          C  
ATOM   7909  O   LYS A 500     -13.180 -19.571  26.037  1.00  0.160          O  
ATOM   7910  CB  LYS A 500     -13.964 -20.635  23.222  1.00  0.260          C  
ATOM   7911  CG  LYS A 500     -12.674 -20.665  22.422  1.00  0.260          C  
ATOM   7912  CD  LYS A 500     -12.938 -20.110  21.023  1.00  0.260          C  
ATOM   7913  CE  LYS A 500     -11.685 -20.039  20.164  1.00  0.260          C  
ATOM   7914  NZ  LYS A 500     -12.021 -19.611  18.778  1.00  0.260          N  
ATOM   7915  H   LYS A 500     -15.965 -20.686  24.663  1.00  0.200          H  
ATOM   7916  HA  LYS A 500     -13.662 -22.356  24.467  1.00  0.230          H  
ATOM   7917 1HB  LYS A 500     -14.724 -21.079  22.623  1.00  0.310          H  
ATOM   7918 2HB  LYS A 500     -14.242 -19.589  23.354  1.00  0.310          H  
ATOM   7919 1HG  LYS A 500     -11.915 -20.047  22.913  1.00  0.310          H  
ATOM   7920 2HG  LYS A 500     -12.305 -21.685  22.349  1.00  0.310          H  
ATOM   7921 1HD  LYS A 500     -13.677 -20.736  20.520  1.00  0.310          H  
ATOM   7922 2HD  LYS A 500     -13.351 -19.106  21.119  1.00  0.310          H  
ATOM   7923 1HE  LYS A 500     -10.994 -19.314  20.599  1.00  0.310          H  
ATOM   7924 2HE  LYS A 500     -11.199 -21.014  20.128  1.00  0.310          H  
ATOM   7925 1HZ  LYS A 500     -11.167 -19.551  18.190  1.00  0.310          H  
ATOM   7926 2HZ  LYS A 500     -12.649 -20.280  18.365  1.00  0.310          H  
ATOM   7927 3HZ  LYS A 500     -12.470 -18.714  18.799  1.00  0.310          H  
ATOM   7928  N   SER A 501     -11.749 -21.238  25.627  1.00  0.170          N  
ATOM   7929  CA  SER A 501     -10.692 -20.620  26.426  1.00  0.180          C  
ATOM   7930  C   SER A 501     -10.393 -19.216  25.944  1.00  0.160          C  
ATOM   7931  O   SER A 501     -10.281 -18.982  24.741  1.00  0.150          O  
ATOM   7932  CB  SER A 501      -9.420 -21.427  26.345  1.00  0.250          C  
ATOM   7933  OG  SER A 501      -8.368 -20.749  26.976  1.00  0.250          O  
ATOM   7934  H   SER A 501     -11.584 -22.124  25.169  1.00  0.200          H  
ATOM   7935  HA  SER A 501     -11.022 -20.565  27.463  1.00  0.220          H  
ATOM   7936 1HB  SER A 501      -9.572 -22.393  26.821  1.00  0.300          H  
ATOM   7937 2HB  SER A 501      -9.168 -21.609  25.300  1.00  0.300          H  
ATOM   7938  HG  SER A 501      -7.623 -21.363  26.956  1.00  0.300          H  
ATOM   7939  N   ALA A 502     -10.192 -18.279  26.875  1.00  0.160          N  
ATOM   7940  CA  ALA A 502      -9.906 -16.906  26.495  1.00  0.150          C  
ATOM   7941  C   ALA A 502      -8.442 -16.687  26.043  1.00  0.130          C  
ATOM   7942  O   ALA A 502      -8.081 -15.586  25.608  1.00  0.140          O  
ATOM   7943  CB  ALA A 502     -10.244 -15.996  27.670  1.00  0.210          C  
ATOM   7944  H   ALA A 502     -10.296 -18.486  27.873  1.00  0.190          H  
ATOM   7945  HA  ALA A 502     -10.551 -16.667  25.654  1.00  0.180          H  
ATOM   7946 1HB  ALA A 502     -10.081 -14.960  27.404  1.00  0.260          H  
ATOM   7947 2HB  ALA A 502     -11.283 -16.134  27.951  1.00  0.260          H  
ATOM   7948 3HB  ALA A 502      -9.615 -16.259  28.512  1.00  0.260          H  
ATOM   7949  N   GLY A 503      -7.601 -17.721  26.172  1.00  0.130          N  
ATOM   7950  CA  GLY A 503      -6.183 -17.667  25.781  1.00  0.120          C  
ATOM   7951  C   GLY A 503      -5.309 -17.036  26.862  1.00  0.120          C  
ATOM   7952  O   GLY A 503      -5.812 -16.335  27.734  1.00  0.130          O  
ATOM   7953  H   GLY A 503      -7.992 -18.609  26.494  1.00  0.160          H  
ATOM   7954 1HA  GLY A 503      -5.833 -18.680  25.579  1.00  0.140          H  
ATOM   7955 2HA  GLY A 503      -6.073 -17.120  24.849  1.00  0.140          H  
ATOM   7956  N   PHE A 504      -4.004 -17.271  26.808  1.00  0.120          N  
ATOM   7957  CA  PHE A 504      -3.076 -16.726  27.795  1.00  0.120          C  
ATOM   7958  C   PHE A 504      -3.057 -15.200  27.785  1.00  0.120          C  
ATOM   7959  O   PHE A 504      -3.053 -14.615  26.708  1.00  0.130          O  
ATOM   7960  CB  PHE A 504      -1.658 -17.217  27.524  1.00  0.170          C  
ATOM   7961  CG  PHE A 504      -0.678 -16.692  28.510  1.00  0.170          C  
ATOM   7962  CD1 PHE A 504      -0.507 -17.292  29.736  1.00  0.170          C  
ATOM   7963  CD2 PHE A 504       0.049 -15.562  28.226  1.00  0.170          C  
ATOM   7964  CE1 PHE A 504       0.383 -16.766  30.638  1.00  0.170          C  
ATOM   7965  CE2 PHE A 504       0.926 -15.045  29.119  1.00  0.170          C  
ATOM   7966  CZ  PHE A 504       1.094 -15.644  30.326  1.00  0.170          C  
ATOM   7967  H   PHE A 504      -3.643 -17.849  26.061  1.00  0.140          H  
ATOM   7968  HA  PHE A 504      -3.383 -17.078  28.767  1.00  0.140          H  
ATOM   7969 1HB  PHE A 504      -1.630 -18.308  27.567  1.00  0.200          H  
ATOM   7970 2HB  PHE A 504      -1.345 -16.916  26.528  1.00  0.200          H  
ATOM   7971  HD1 PHE A 504      -1.081 -18.191  29.982  1.00  0.200          H  
ATOM   7972  HD2 PHE A 504      -0.098 -15.073  27.271  1.00  0.200          H  
ATOM   7973  HE1 PHE A 504       0.525 -17.240  31.593  1.00  0.200          H  
ATOM   7974  HE2 PHE A 504       1.490 -14.147  28.878  1.00  0.200          H  
ATOM   7975  HZ  PHE A 504       1.796 -15.222  31.041  1.00  0.200          H  
ATOM   7976  N   PRO A 505      -3.080 -14.533  28.958  1.00  0.120          N  
ATOM   7977  CA  PRO A 505      -3.240 -14.962  30.351  1.00  0.120          C  
ATOM   7978  C   PRO A 505      -4.695 -15.007  30.779  1.00  0.120          C  
ATOM   7979  O   PRO A 505      -5.003 -15.180  31.952  1.00  0.130          O  
ATOM   7980  CB  PRO A 505      -2.508 -13.853  31.103  1.00  0.180          C  
ATOM   7981  CG  PRO A 505      -2.812 -12.619  30.289  1.00  0.180          C  
ATOM   7982  CD  PRO A 505      -2.816 -13.088  28.844  1.00  0.180          C  
ATOM   7983  HA  PRO A 505      -2.755 -15.926  30.531  1.00  0.140          H  
ATOM   7984 1HB  PRO A 505      -2.879 -13.789  32.139  1.00  0.220          H  
ATOM   7985 2HB  PRO A 505      -1.433 -14.077  31.153  1.00  0.220          H  
ATOM   7986 1HG  PRO A 505      -3.783 -12.199  30.580  1.00  0.220          H  
ATOM   7987 2HG  PRO A 505      -2.060 -11.839  30.473  1.00  0.220          H  
ATOM   7988 1HD  PRO A 505      -3.613 -12.596  28.284  1.00  0.220          H  
ATOM   7989 2HD  PRO A 505      -1.829 -12.916  28.380  1.00  0.220          H  
ATOM   7990  N   PHE A 506      -5.605 -14.801  29.842  1.00  0.130          N  
ATOM   7991  CA  PHE A 506      -6.998 -14.612  30.178  1.00  0.130          C  
ATOM   7992  C   PHE A 506      -7.582 -15.921  30.619  1.00  0.130          C  
ATOM   7993  O   PHE A 506      -8.467 -15.961  31.473  1.00  0.150          O  
ATOM   7994  CB  PHE A 506      -7.748 -14.051  28.990  1.00  0.180          C  
ATOM   7995  CG  PHE A 506      -7.269 -12.733  28.615  1.00  0.180          C  
ATOM   7996  CD1 PHE A 506      -6.483 -12.620  27.511  1.00  0.180          C  
ATOM   7997  CD2 PHE A 506      -7.561 -11.605  29.346  1.00  0.180          C  
ATOM   7998  CE1 PHE A 506      -6.001 -11.415  27.133  1.00  0.180          C  
ATOM   7999  CE2 PHE A 506      -7.073 -10.386  28.975  1.00  0.180          C  
ATOM   8000  CZ  PHE A 506      -6.290 -10.290  27.859  1.00  0.180          C  
ATOM   8001  H   PHE A 506      -5.356 -14.785  28.860  1.00  0.160          H  
ATOM   8002  HA  PHE A 506      -7.068 -13.915  30.998  1.00  0.160          H  
ATOM   8003 1HB  PHE A 506      -7.639 -14.709  28.135  1.00  0.220          H  
ATOM   8004 2HB  PHE A 506      -8.797 -13.973  29.229  1.00  0.220          H  
ATOM   8005  HD1 PHE A 506      -6.245 -13.518  26.922  1.00  0.220          H  
ATOM   8006  HD2 PHE A 506      -8.180 -11.690  30.220  1.00  0.220          H  
ATOM   8007  HE1 PHE A 506      -5.391 -11.364  26.253  1.00  0.220          H  
ATOM   8008  HE2 PHE A 506      -7.309  -9.500  29.563  1.00  0.220          H  
ATOM   8009  HZ  PHE A 506      -5.898  -9.326  27.548  1.00  0.220          H  
ATOM   8010  N   ASN A 507      -6.992 -17.008  30.151  1.00  0.140          N  
ATOM   8011  CA  ASN A 507      -7.424 -18.341  30.507  1.00  0.190          C  
ATOM   8012  C   ASN A 507      -7.134 -18.693  31.970  1.00  0.230          C  
ATOM   8013  O   ASN A 507      -7.603 -19.720  32.460  1.00  0.330          O  
ATOM   8014  CB  ASN A 507      -6.762 -19.347  29.590  1.00  0.250          C  
ATOM   8015  CG  ASN A 507      -5.247 -19.355  29.702  1.00  0.250          C  
ATOM   8016  OD1 ASN A 507      -4.646 -18.454  30.300  1.00  0.250          O  
ATOM   8017  ND2 ASN A 507      -4.630 -20.358  29.118  1.00  0.250          N  
ATOM   8018  H   ASN A 507      -6.293 -16.884  29.420  1.00  0.170          H  
ATOM   8019  HA  ASN A 507      -8.502 -18.400  30.366  1.00  0.230          H  
ATOM   8020 1HB  ASN A 507      -7.141 -20.344  29.806  1.00  0.300          H  
ATOM   8021 2HB  ASN A 507      -7.028 -19.112  28.568  1.00  0.300          H  
ATOM   8022 1HD2 ASN A 507      -3.612 -20.432  29.126  1.00  0.300          H  
ATOM   8023 2HD2 ASN A 507      -5.157 -21.057  28.644  1.00  0.300          H  
ATOM   8024  N   LYS A 508      -6.443 -17.813  32.704  1.00  0.200          N  
ATOM   8025  CA  LYS A 508      -6.225 -18.038  34.118  1.00  0.270          C  
ATOM   8026  C   LYS A 508      -7.362 -17.399  34.894  1.00  0.190          C  
ATOM   8027  O   LYS A 508      -7.492 -17.584  36.106  1.00  0.210          O  
ATOM   8028  CB  LYS A 508      -4.900 -17.439  34.577  1.00  0.350          C  
ATOM   8029  CG  LYS A 508      -3.671 -18.095  33.993  1.00  0.350          C  
ATOM   8030  CD  LYS A 508      -2.413 -17.448  34.547  1.00  0.350          C  
ATOM   8031  CE  LYS A 508      -1.163 -18.135  34.046  1.00  0.350          C  
ATOM   8032  NZ  LYS A 508       0.076 -17.499  34.593  1.00  0.350          N  
ATOM   8033  H   LYS A 508      -6.048 -16.968  32.276  1.00  0.240          H  
ATOM   8034  HA  LYS A 508      -6.228 -19.108  34.318  1.00  0.320          H  
ATOM   8035 1HB  LYS A 508      -4.877 -16.381  34.297  1.00  0.420          H  
ATOM   8036 2HB  LYS A 508      -4.835 -17.489  35.661  1.00  0.420          H  
ATOM   8037 1HG  LYS A 508      -3.678 -19.158  34.229  1.00  0.420          H  
ATOM   8038 2HG  LYS A 508      -3.691 -17.978  32.906  1.00  0.420          H  
ATOM   8039 1HD  LYS A 508      -2.389 -16.400  34.236  1.00  0.420          H  
ATOM   8040 2HD  LYS A 508      -2.432 -17.487  35.635  1.00  0.420          H  
ATOM   8041 1HE  LYS A 508      -1.185 -19.181  34.348  1.00  0.420          H  
ATOM   8042 2HE  LYS A 508      -1.146 -18.084  32.961  1.00  0.420          H  
ATOM   8043 1HZ  LYS A 508       0.889 -17.983  34.240  1.00  0.420          H  
ATOM   8044 2HZ  LYS A 508       0.114 -16.529  34.313  1.00  0.420          H  
ATOM   8045 3HZ  LYS A 508       0.065 -17.556  35.602  1.00  0.420          H  
ATOM   8046  N   TRP A 509      -8.153 -16.597  34.189  1.00  0.190          N  
ATOM   8047  CA  TRP A 509      -9.239 -15.835  34.757  1.00  0.290          C  
ATOM   8048  C   TRP A 509     -10.580 -16.412  34.270  1.00  0.270          C  
ATOM   8049  O   TRP A 509     -11.560 -16.430  35.020  1.00  0.360          O  
ATOM   8050  CB  TRP A 509      -9.033 -14.371  34.328  1.00  0.370          C  
ATOM   8051  CG  TRP A 509      -7.632 -13.841  34.760  1.00  0.370          C  
ATOM   8052  CD1 TRP A 509      -6.903 -14.260  35.839  1.00  0.370          C  
ATOM   8053  CD2 TRP A 509      -6.777 -12.866  34.076  1.00  0.370          C  
ATOM   8054  NE1 TRP A 509      -5.690 -13.624  35.873  1.00  0.370          N  
ATOM   8055  CE2 TRP A 509      -5.593 -12.779  34.804  1.00  0.370          C  
ATOM   8056  CE3 TRP A 509      -6.915 -12.093  32.928  1.00  0.370          C  
ATOM   8057  CZ2 TRP A 509      -4.553 -11.950  34.415  1.00  0.370          C  
ATOM   8058  CZ3 TRP A 509      -5.874 -11.266  32.538  1.00  0.370          C  
ATOM   8059  CH2 TRP A 509      -4.726 -11.197  33.262  1.00  0.370          C  
ATOM   8060  H   TRP A 509      -8.004 -16.516  33.189  1.00  0.230          H  
ATOM   8061  HA  TRP A 509      -9.207 -15.911  35.842  1.00  0.350          H  
ATOM   8062 1HB  TRP A 509      -9.121 -14.290  33.249  1.00  0.440          H  
ATOM   8063 2HB  TRP A 509      -9.801 -13.744  34.773  1.00  0.440          H  
ATOM   8064  HD1 TRP A 509      -7.224 -15.001  36.567  1.00  0.440          H  
ATOM   8065  HE1 TRP A 509      -4.976 -13.770  36.569  1.00  0.440          H  
ATOM   8066  HE3 TRP A 509      -7.806 -12.144  32.356  1.00  0.440          H  
ATOM   8067  HZ2 TRP A 509      -3.626 -11.884  34.982  1.00  0.440          H  
ATOM   8068  HZ3 TRP A 509      -5.994 -10.674  31.641  1.00  0.440          H  
ATOM   8069  HH2 TRP A 509      -3.926 -10.539  32.930  1.00  0.440          H  
ATOM   8070  N   GLY A 510     -10.616 -16.936  33.027  1.00  0.190          N  
ATOM   8071  CA  GLY A 510     -11.865 -17.482  32.496  1.00  0.210          C  
ATOM   8072  C   GLY A 510     -11.943 -17.812  30.993  1.00  0.180          C  
ATOM   8073  O   GLY A 510     -10.948 -17.884  30.253  1.00  0.190          O  
ATOM   8074  H   GLY A 510      -9.786 -16.879  32.442  1.00  0.230          H  
ATOM   8075 1HA  GLY A 510     -12.097 -18.389  33.054  1.00  0.250          H  
ATOM   8076 2HA  GLY A 510     -12.667 -16.789  32.727  1.00  0.250          H  
ATOM   8077  N   LYS A 511     -13.185 -18.048  30.579  1.00  0.180          N  
ATOM   8078  CA  LYS A 511     -13.557 -18.413  29.218  1.00  0.180          C  
ATOM   8079  C   LYS A 511     -13.990 -17.155  28.491  1.00  0.180          C  
ATOM   8080  O   LYS A 511     -14.186 -16.114  29.117  1.00  0.190          O  
ATOM   8081  CB  LYS A 511     -14.685 -19.439  29.217  1.00  0.250          C  
ATOM   8082  CG  LYS A 511     -14.419 -20.713  30.032  1.00  0.250          C  
ATOM   8083  CD  LYS A 511     -13.214 -21.502  29.531  1.00  0.250          C  
ATOM   8084  CE  LYS A 511     -13.120 -22.847  30.248  1.00  0.250          C  
ATOM   8085  NZ  LYS A 511     -11.937 -23.635  29.818  1.00  0.250          N  
ATOM   8086  H   LYS A 511     -13.923 -17.957  31.265  1.00  0.220          H  
ATOM   8087  HA  LYS A 511     -12.695 -18.819  28.689  1.00  0.220          H  
ATOM   8088 1HB  LYS A 511     -15.600 -18.979  29.589  1.00  0.300          H  
ATOM   8089 2HB  LYS A 511     -14.882 -19.748  28.190  1.00  0.300          H  
ATOM   8090 1HG  LYS A 511     -14.261 -20.451  31.076  1.00  0.300          H  
ATOM   8091 2HG  LYS A 511     -15.299 -21.355  29.965  1.00  0.300          H  
ATOM   8092 1HD  LYS A 511     -13.284 -21.655  28.460  1.00  0.300          H  
ATOM   8093 2HD  LYS A 511     -12.303 -20.942  29.739  1.00  0.300          H  
ATOM   8094 1HE  LYS A 511     -13.059 -22.675  31.321  1.00  0.300          H  
ATOM   8095 2HE  LYS A 511     -14.021 -23.423  30.032  1.00  0.300          H  
ATOM   8096 1HZ  LYS A 511     -11.921 -24.515  30.312  1.00  0.300          H  
ATOM   8097 2HZ  LYS A 511     -11.998 -23.808  28.824  1.00  0.300          H  
ATOM   8098 3HZ  LYS A 511     -11.095 -23.120  30.020  1.00  0.300          H  
ATOM   8099  N   ALA A 512     -14.221 -17.250  27.186  1.00  0.180          N  
ATOM   8100  CA  ALA A 512     -14.611 -16.099  26.378  1.00  0.190          C  
ATOM   8101  C   ALA A 512     -15.842 -15.389  26.945  1.00  0.200          C  
ATOM   8102  O   ALA A 512     -15.901 -14.155  26.908  1.00  0.210          O  
ATOM   8103  CB  ALA A 512     -14.877 -16.547  24.955  1.00  0.260          C  
ATOM   8104  H   ALA A 512     -14.048 -18.144  26.721  1.00  0.220          H  
ATOM   8105  HA  ALA A 512     -13.782 -15.391  26.381  1.00  0.230          H  
ATOM   8106 1HB  ALA A 512     -15.137 -15.689  24.340  1.00  0.310          H  
ATOM   8107 2HB  ALA A 512     -13.978 -17.029  24.559  1.00  0.310          H  
ATOM   8108 3HB  ALA A 512     -15.692 -17.258  24.950  1.00  0.310          H  
ATOM   8109  N   ARG A 513     -16.786 -16.140  27.534  1.00  0.210          N  
ATOM   8110  CA  ARG A 513     -17.985 -15.581  28.163  1.00  0.240          C  
ATOM   8111  C   ARG A 513     -17.637 -14.479  29.151  1.00  0.240          C  
ATOM   8112  O   ARG A 513     -18.340 -13.473  29.247  1.00  0.270          O  
ATOM   8113  CB  ARG A 513     -18.746 -16.640  28.939  1.00  0.320          C  
ATOM   8114  CG  ARG A 513     -20.070 -16.166  29.518  1.00  0.320          C  
ATOM   8115  CD  ARG A 513     -20.835 -17.255  30.166  1.00  0.320          C  
ATOM   8116  NE  ARG A 513     -21.351 -18.217  29.187  1.00  0.320          N  
ATOM   8117  CZ  ARG A 513     -20.886 -19.478  28.962  1.00  0.320          C  
ATOM   8118  NH1 ARG A 513     -19.866 -19.972  29.622  1.00  0.320          N  
ATOM   8119  NH2 ARG A 513     -21.444 -20.250  28.058  1.00  0.320          N  
ATOM   8120  H   ARG A 513     -16.698 -17.159  27.498  1.00  0.250          H  
ATOM   8121  HA  ARG A 513     -18.630 -15.168  27.394  1.00  0.290          H  
ATOM   8122 1HB  ARG A 513     -18.905 -17.507  28.346  1.00  0.390          H  
ATOM   8123 2HB  ARG A 513     -18.134 -16.955  29.781  1.00  0.390          H  
ATOM   8124 1HG  ARG A 513     -19.903 -15.385  30.260  1.00  0.390          H  
ATOM   8125 2HG  ARG A 513     -20.681 -15.760  28.709  1.00  0.390          H  
ATOM   8126 1HD  ARG A 513     -20.207 -17.771  30.882  1.00  0.390          H  
ATOM   8127 2HD  ARG A 513     -21.687 -16.816  30.688  1.00  0.390          H  
ATOM   8128  HE  ARG A 513     -22.140 -17.895  28.638  1.00  0.390          H  
ATOM   8129 1HH1 ARG A 513     -19.385 -19.440  30.322  1.00  0.390          H  
ATOM   8130 2HH1 ARG A 513     -19.561 -20.930  29.378  1.00  0.390          H  
ATOM   8131 1HH2 ARG A 513     -22.227 -19.934  27.512  1.00  0.390          H  
ATOM   8132 2HH2 ARG A 513     -21.036 -21.195  27.922  1.00  0.390          H  
ATOM   8133  N   LEU A 514     -16.553 -14.663  29.910  1.00  0.230          N  
ATOM   8134  CA  LEU A 514     -16.127 -13.710  30.920  1.00  0.250          C  
ATOM   8135  C   LEU A 514     -15.882 -12.333  30.342  1.00  0.280          C  
ATOM   8136  O   LEU A 514     -16.081 -11.329  31.022  1.00  0.440          O  
ATOM   8137  CB  LEU A 514     -14.853 -14.201  31.640  1.00  0.340          C  
ATOM   8138  CG  LEU A 514     -14.252 -13.261  32.761  1.00  0.340          C  
ATOM   8139  CD1 LEU A 514     -15.268 -13.017  33.876  1.00  0.340          C  
ATOM   8140  CD2 LEU A 514     -12.997 -13.916  33.342  1.00  0.340          C  
ATOM   8141  H   LEU A 514     -15.958 -15.479  29.765  1.00  0.280          H  
ATOM   8142  HA  LEU A 514     -16.930 -13.633  31.647  1.00  0.300          H  
ATOM   8143 1HB  LEU A 514     -15.063 -15.165  32.090  1.00  0.410          H  
ATOM   8144 2HB  LEU A 514     -14.079 -14.347  30.894  1.00  0.410          H  
ATOM   8145  HG  LEU A 514     -13.983 -12.298  32.319  1.00  0.410          H  
ATOM   8146 1HD1 LEU A 514     -14.822 -12.369  34.631  1.00  0.410          H  
ATOM   8147 2HD1 LEU A 514     -16.157 -12.531  33.480  1.00  0.410          H  
ATOM   8148 3HD1 LEU A 514     -15.544 -13.966  34.334  1.00  0.410          H  
ATOM   8149 1HD2 LEU A 514     -12.563 -13.270  34.103  1.00  0.410          H  
ATOM   8150 2HD2 LEU A 514     -13.267 -14.863  33.793  1.00  0.410          H  
ATOM   8151 3HD2 LEU A 514     -12.264 -14.086  32.559  1.00  0.410          H  
ATOM   8152  N   TYR A 515     -15.419 -12.253  29.103  1.00  0.200          N  
ATOM   8153  CA  TYR A 515     -15.126 -10.962  28.538  1.00  0.210          C  
ATOM   8154  C   TYR A 515     -16.285 -10.517  27.674  1.00  0.200          C  
ATOM   8155  O   TYR A 515     -16.732  -9.373  27.752  1.00  0.250          O  
ATOM   8156  CB  TYR A 515     -13.814 -11.075  27.795  1.00  0.290          C  
ATOM   8157  CG  TYR A 515     -12.776 -11.439  28.796  1.00  0.290          C  
ATOM   8158  CD1 TYR A 515     -12.432 -12.785  28.998  1.00  0.290          C  
ATOM   8159  CD2 TYR A 515     -12.193 -10.448  29.550  1.00  0.290          C  
ATOM   8160  CE1 TYR A 515     -11.510 -13.106  29.955  1.00  0.290          C  
ATOM   8161  CE2 TYR A 515     -11.282 -10.772  30.505  1.00  0.290          C  
ATOM   8162  CZ  TYR A 515     -10.943 -12.088  30.712  1.00  0.290          C  
ATOM   8163  OH  TYR A 515     -10.052 -12.389  31.683  1.00  0.290          O  
ATOM   8164  H   TYR A 515     -15.286 -13.083  28.525  1.00  0.240          H  
ATOM   8165  HA  TYR A 515     -15.007 -10.240  29.342  1.00  0.250          H  
ATOM   8166 1HB  TYR A 515     -13.869 -11.856  27.031  1.00  0.350          H  
ATOM   8167 2HB  TYR A 515     -13.548 -10.129  27.321  1.00  0.350          H  
ATOM   8168  HD1 TYR A 515     -12.900 -13.576  28.405  1.00  0.350          H  
ATOM   8169  HD2 TYR A 515     -12.472  -9.410  29.389  1.00  0.350          H  
ATOM   8170  HE1 TYR A 515     -11.239 -14.150  30.130  1.00  0.350          H  
ATOM   8171  HE2 TYR A 515     -10.826  -9.988  31.111  1.00  0.350          H  
ATOM   8172  HH  TYR A 515      -9.854 -11.593  32.189  1.00  0.350          H  
ATOM   8173  N   TYR A 516     -16.875 -11.444  26.932  1.00  0.180          N  
ATOM   8174  CA  TYR A 516     -17.986 -11.116  26.049  1.00  0.180          C  
ATOM   8175  C   TYR A 516     -19.122 -10.459  26.839  1.00  0.190          C  
ATOM   8176  O   TYR A 516     -19.670  -9.441  26.421  1.00  0.190          O  
ATOM   8177  CB  TYR A 516     -18.442 -12.359  25.297  1.00  0.250          C  
ATOM   8178  CG  TYR A 516     -19.506 -12.109  24.263  1.00  0.250          C  
ATOM   8179  CD1 TYR A 516     -19.149 -11.557  23.030  1.00  0.250          C  
ATOM   8180  CD2 TYR A 516     -20.820 -12.440  24.515  1.00  0.250          C  
ATOM   8181  CE1 TYR A 516     -20.112 -11.336  22.064  1.00  0.250          C  
ATOM   8182  CE2 TYR A 516     -21.776 -12.227  23.547  1.00  0.250          C  
ATOM   8183  CZ  TYR A 516     -21.431 -11.678  22.325  1.00  0.250          C  
ATOM   8184  OH  TYR A 516     -22.414 -11.478  21.369  1.00  0.250          O  
ATOM   8185  H   TYR A 516     -16.509 -12.397  26.929  1.00  0.220          H  
ATOM   8186  HA  TYR A 516     -17.651 -10.378  25.323  1.00  0.220          H  
ATOM   8187 1HB  TYR A 516     -17.585 -12.826  24.808  1.00  0.300          H  
ATOM   8188 2HB  TYR A 516     -18.833 -13.074  26.019  1.00  0.300          H  
ATOM   8189  HD1 TYR A 516     -18.109 -11.297  22.829  1.00  0.300          H  
ATOM   8190  HD2 TYR A 516     -21.105 -12.876  25.480  1.00  0.300          H  
ATOM   8191  HE1 TYR A 516     -19.835 -10.902  21.101  1.00  0.300          H  
ATOM   8192  HE2 TYR A 516     -22.813 -12.495  23.749  1.00  0.300          H  
ATOM   8193  HH  TYR A 516     -22.038 -11.067  20.566  1.00  0.300          H  
ATOM   8194  N   ASP A 517     -19.467 -11.021  28.001  1.00  0.200          N  
ATOM   8195  CA  ASP A 517     -20.542 -10.473  28.817  1.00  0.210          C  
ATOM   8196  C   ASP A 517     -20.087  -9.401  29.836  1.00  0.230          C  
ATOM   8197  O   ASP A 517     -20.896  -8.958  30.657  1.00  0.460          O  
ATOM   8198  CB  ASP A 517     -21.267 -11.607  29.549  1.00  0.290          C  
ATOM   8199  CG  ASP A 517     -22.092 -12.554  28.622  1.00  0.290          C  
ATOM   8200  OD1 ASP A 517     -22.611 -12.123  27.613  1.00  0.290          O  
ATOM   8201  OD2 ASP A 517     -22.171 -13.717  28.953  1.00  0.290          O  
ATOM   8202  H   ASP A 517     -19.005 -11.877  28.317  1.00  0.240          H  
ATOM   8203  HA  ASP A 517     -21.258 -10.002  28.144  1.00  0.250          H  
ATOM   8204 1HB  ASP A 517     -20.524 -12.209  30.081  1.00  0.350          H  
ATOM   8205 2HB  ASP A 517     -21.935 -11.185  30.297  1.00  0.350          H  
ATOM   8206  N   SER A 518     -18.803  -9.001  29.821  1.00  0.230          N  
ATOM   8207  CA  SER A 518     -18.312  -7.962  30.739  1.00  0.240          C  
ATOM   8208  C   SER A 518     -18.057  -6.667  29.984  1.00  0.210          C  
ATOM   8209  O   SER A 518     -18.309  -5.580  30.510  1.00  0.230          O  
ATOM   8210  CB  SER A 518     -17.036  -8.353  31.468  1.00  0.330          C  
ATOM   8211  OG  SER A 518     -17.241  -9.416  32.355  1.00  0.330          O  
ATOM   8212  H   SER A 518     -18.171  -9.363  29.114  1.00  0.280          H  
ATOM   8213  HA  SER A 518     -19.078  -7.771  31.488  1.00  0.290          H  
ATOM   8214 1HB  SER A 518     -16.267  -8.621  30.744  1.00  0.400          H  
ATOM   8215 2HB  SER A 518     -16.673  -7.489  32.019  1.00  0.400          H  
ATOM   8216  HG  SER A 518     -17.043 -10.219  31.845  1.00  0.400          H  
ATOM   8217  N   MET A 519     -17.550  -6.776  28.751  1.00  0.210          N  
ATOM   8218  CA  MET A 519     -17.284  -5.603  27.924  1.00  0.240          C  
ATOM   8219  C   MET A 519     -18.600  -5.141  27.336  1.00  0.240          C  
ATOM   8220  O   MET A 519     -19.373  -5.975  26.851  1.00  0.240          O  
ATOM   8221  CB  MET A 519     -16.344  -5.948  26.765  1.00  0.320          C  
ATOM   8222  CG  MET A 519     -14.954  -6.295  27.157  1.00  0.320          C  
ATOM   8223  SD  MET A 519     -13.882  -6.699  25.749  1.00  0.320          S  
ATOM   8224  CE  MET A 519     -13.543  -5.077  25.049  1.00  0.320          C  
ATOM   8225  H   MET A 519     -17.335  -7.700  28.380  1.00  0.250          H  
ATOM   8226  HA  MET A 519     -16.871  -4.799  28.535  1.00  0.290          H  
ATOM   8227 1HB  MET A 519     -16.751  -6.811  26.230  1.00  0.390          H  
ATOM   8228 2HB  MET A 519     -16.323  -5.118  26.072  1.00  0.390          H  
ATOM   8229 1HG  MET A 519     -14.542  -5.440  27.675  1.00  0.390          H  
ATOM   8230 2HG  MET A 519     -14.977  -7.150  27.838  1.00  0.390          H  
ATOM   8231 1HE  MET A 519     -12.910  -5.182  24.175  1.00  0.390          H  
ATOM   8232 2HE  MET A 519     -14.465  -4.605  24.756  1.00  0.390          H  
ATOM   8233 3HE  MET A 519     -13.038  -4.456  25.789  1.00  0.390          H  
ATOM   8234  N   SER A 520     -18.849  -3.836  27.305  1.00  0.220          N  
ATOM   8235  CA  SER A 520     -20.084  -3.376  26.696  1.00  0.230          C  
ATOM   8236  C   SER A 520     -19.904  -3.482  25.209  1.00  0.200          C  
ATOM   8237  O   SER A 520     -18.774  -3.652  24.742  1.00  0.200          O  
ATOM   8238  CB  SER A 520     -20.367  -1.941  27.058  1.00  0.320          C  
ATOM   8239  OG  SER A 520     -19.444  -1.104  26.433  1.00  0.320          O  
ATOM   8240  H   SER A 520     -18.189  -3.136  27.692  1.00  0.260          H  
ATOM   8241  HA  SER A 520     -20.911  -4.015  27.009  1.00  0.280          H  
ATOM   8242 1HB  SER A 520     -21.377  -1.670  26.754  1.00  0.380          H  
ATOM   8243 2HB  SER A 520     -20.297  -1.818  28.136  1.00  0.380          H  
ATOM   8244  HG  SER A 520     -19.643  -0.210  26.745  1.00  0.380          H  
ATOM   8245  N   TYR A 521     -20.971  -3.351  24.430  1.00  0.190          N  
ATOM   8246  CA  TYR A 521     -20.753  -3.412  22.999  1.00  0.190          C  
ATOM   8247  C   TYR A 521     -19.943  -2.203  22.563  1.00  0.170          C  
ATOM   8248  O   TYR A 521     -19.160  -2.300  21.617  1.00  0.150          O  
ATOM   8249  CB  TYR A 521     -22.065  -3.548  22.238  1.00  0.270          C  
ATOM   8250  CG  TYR A 521     -22.680  -4.928  22.400  1.00  0.270          C  
ATOM   8251  CD1 TYR A 521     -23.960  -5.068  22.899  1.00  0.270          C  
ATOM   8252  CD2 TYR A 521     -21.947  -6.062  22.067  1.00  0.270          C  
ATOM   8253  CE1 TYR A 521     -24.503  -6.331  23.049  1.00  0.270          C  
ATOM   8254  CE2 TYR A 521     -22.480  -7.307  22.221  1.00  0.270          C  
ATOM   8255  CZ  TYR A 521     -23.753  -7.452  22.705  1.00  0.270          C  
ATOM   8256  OH  TYR A 521     -24.293  -8.709  22.852  1.00  0.270          O  
ATOM   8257  H   TYR A 521     -21.894  -3.209  24.819  1.00  0.230          H  
ATOM   8258  HA  TYR A 521     -20.147  -4.288  22.788  1.00  0.230          H  
ATOM   8259 1HB  TYR A 521     -22.777  -2.804  22.601  1.00  0.320          H  
ATOM   8260 2HB  TYR A 521     -21.906  -3.362  21.179  1.00  0.320          H  
ATOM   8261  HD1 TYR A 521     -24.545  -4.189  23.168  1.00  0.320          H  
ATOM   8262  HD2 TYR A 521     -20.949  -5.976  21.680  1.00  0.320          H  
ATOM   8263  HE1 TYR A 521     -25.516  -6.446  23.435  1.00  0.320          H  
ATOM   8264  HE2 TYR A 521     -21.890  -8.187  21.948  1.00  0.320          H  
ATOM   8265  HH  TYR A 521     -23.664  -9.368  22.525  1.00  0.320          H  
ATOM   8266  N   GLU A 522     -20.112  -1.078  23.264  1.00  0.190          N  
ATOM   8267  CA  GLU A 522     -19.345   0.125  23.001  1.00  0.190          C  
ATOM   8268  C   GLU A 522     -17.848  -0.125  23.250  1.00  0.170          C  
ATOM   8269  O   GLU A 522     -16.999   0.430  22.542  1.00  0.180          O  
ATOM   8270  CB  GLU A 522     -19.875   1.277  23.855  1.00  0.270          C  
ATOM   8271  CG  GLU A 522     -21.306   1.714  23.482  1.00  0.270          C  
ATOM   8272  CD  GLU A 522     -22.388   0.827  24.077  1.00  0.270          C  
ATOM   8273  OE1 GLU A 522     -22.048  -0.089  24.801  1.00  0.270          O  
ATOM   8274  OE2 GLU A 522     -23.538   1.057  23.803  1.00  0.270          O  
ATOM   8275  H   GLU A 522     -20.819  -1.052  24.006  1.00  0.230          H  
ATOM   8276  HA  GLU A 522     -19.474   0.390  21.950  1.00  0.230          H  
ATOM   8277 1HB  GLU A 522     -19.864   0.992  24.903  1.00  0.320          H  
ATOM   8278 2HB  GLU A 522     -19.220   2.140  23.746  1.00  0.320          H  
ATOM   8279 1HG  GLU A 522     -21.463   2.737  23.823  1.00  0.320          H  
ATOM   8280 2HG  GLU A 522     -21.397   1.704  22.396  1.00  0.320          H  
ATOM   8281  N   ASP A 523     -17.520  -0.989  24.227  1.00  0.180          N  
ATOM   8282  CA  ASP A 523     -16.123  -1.271  24.529  1.00  0.180          C  
ATOM   8283  C   ASP A 523     -15.579  -2.261  23.521  1.00  0.160          C  
ATOM   8284  O   ASP A 523     -14.403  -2.189  23.150  1.00  0.170          O  
ATOM   8285  CB  ASP A 523     -15.945  -1.903  25.909  1.00  0.250          C  
ATOM   8286  CG  ASP A 523     -16.277  -1.016  27.085  1.00  0.250          C  
ATOM   8287  OD1 ASP A 523     -15.777   0.112  27.186  1.00  0.250          O  
ATOM   8288  OD2 ASP A 523     -17.012  -1.506  27.933  1.00  0.250          O  
ATOM   8289  H   ASP A 523     -18.260  -1.391  24.806  1.00  0.220          H  
ATOM   8290  HA  ASP A 523     -15.561  -0.344  24.466  1.00  0.220          H  
ATOM   8291 1HB  ASP A 523     -16.585  -2.774  25.960  1.00  0.300          H  
ATOM   8292 2HB  ASP A 523     -14.923  -2.258  26.016  1.00  0.300          H  
ATOM   8293  N   GLN A 524     -16.421  -3.189  23.074  1.00  0.150          N  
ATOM   8294  CA  GLN A 524     -15.988  -4.153  22.082  1.00  0.130          C  
ATOM   8295  C   GLN A 524     -15.671  -3.389  20.785  1.00  0.120          C  
ATOM   8296  O   GLN A 524     -14.630  -3.636  20.163  1.00  0.120          O  
ATOM   8297  CB  GLN A 524     -17.069  -5.214  21.881  1.00  0.190          C  
ATOM   8298  CG  GLN A 524     -17.276  -6.162  23.080  1.00  0.190          C  
ATOM   8299  CD  GLN A 524     -18.464  -7.124  22.890  1.00  0.190          C  
ATOM   8300  OE1 GLN A 524     -18.660  -7.644  21.779  1.00  0.190          O  
ATOM   8301  NE2 GLN A 524     -19.257  -7.350  23.950  1.00  0.190          N  
ATOM   8302  H   GLN A 524     -17.364  -3.237  23.474  1.00  0.180          H  
ATOM   8303  HA  GLN A 524     -15.076  -4.639  22.422  1.00  0.160          H  
ATOM   8304 1HB  GLN A 524     -18.002  -4.706  21.736  1.00  0.230          H  
ATOM   8305 2HB  GLN A 524     -16.855  -5.803  20.985  1.00  0.230          H  
ATOM   8306 1HG  GLN A 524     -16.373  -6.749  23.229  1.00  0.230          H  
ATOM   8307 2HG  GLN A 524     -17.470  -5.570  23.961  1.00  0.230          H  
ATOM   8308 1HE2 GLN A 524     -20.045  -7.966  23.878  1.00  0.230          H  
ATOM   8309 2HE2 GLN A 524     -19.092  -6.910  24.877  1.00  0.230          H  
ATOM   8310  N   ASP A 525     -16.524  -2.402  20.424  1.00  0.130          N  
ATOM   8311  CA  ASP A 525     -16.275  -1.576  19.247  1.00  0.130          C  
ATOM   8312  C   ASP A 525     -15.010  -0.760  19.414  1.00  0.140          C  
ATOM   8313  O   ASP A 525     -14.261  -0.589  18.454  1.00  0.140          O  
ATOM   8314  CB  ASP A 525     -17.421  -0.596  18.973  1.00  0.180          C  
ATOM   8315  CG  ASP A 525     -18.690  -1.185  18.357  1.00  0.180          C  
ATOM   8316  OD1 ASP A 525     -18.649  -2.232  17.726  1.00  0.180          O  
ATOM   8317  OD2 ASP A 525     -19.710  -0.563  18.503  1.00  0.180          O  
ATOM   8318  H   ASP A 525     -17.393  -2.268  20.949  1.00  0.160          H  
ATOM   8319  HA  ASP A 525     -16.159  -2.233  18.387  1.00  0.160          H  
ATOM   8320 1HB  ASP A 525     -17.699  -0.121  19.919  1.00  0.220          H  
ATOM   8321 2HB  ASP A 525     -17.060   0.196  18.318  1.00  0.220          H  
ATOM   8322  N   ALA A 526     -14.767  -0.228  20.616  1.00  0.150          N  
ATOM   8323  CA  ALA A 526     -13.557   0.536  20.856  1.00  0.160          C  
ATOM   8324  C   ALA A 526     -12.300  -0.322  20.681  1.00  0.140          C  
ATOM   8325  O   ALA A 526     -11.315   0.154  20.110  1.00  0.150          O  
ATOM   8326  CB  ALA A 526     -13.600   1.125  22.235  1.00  0.220          C  
ATOM   8327  H   ALA A 526     -15.460  -0.314  21.365  1.00  0.180          H  
ATOM   8328  HA  ALA A 526     -13.519   1.343  20.128  1.00  0.190          H  
ATOM   8329 1HB  ALA A 526     -12.707   1.720  22.409  1.00  0.260          H  
ATOM   8330 2HB  ALA A 526     -14.488   1.750  22.336  1.00  0.260          H  
ATOM   8331 3HB  ALA A 526     -13.651   0.319  22.932  1.00  0.260          H  
ATOM   8332  N   LEU A 527     -12.326  -1.587  21.143  1.00  0.130          N  
ATOM   8333  CA  LEU A 527     -11.162  -2.462  20.978  1.00  0.130          C  
ATOM   8334  C   LEU A 527     -10.955  -2.732  19.486  1.00  0.110          C  
ATOM   8335  O   LEU A 527      -9.822  -2.750  18.991  1.00  0.110          O  
ATOM   8336  CB  LEU A 527     -11.323  -3.778  21.770  1.00  0.180          C  
ATOM   8337  CG  LEU A 527     -10.096  -4.806  21.738  1.00  0.180          C  
ATOM   8338  CD1 LEU A 527      -8.819  -4.157  22.309  1.00  0.180          C  
ATOM   8339  CD2 LEU A 527     -10.460  -6.067  22.551  1.00  0.180          C  
ATOM   8340  H   LEU A 527     -13.143  -1.909  21.676  1.00  0.160          H  
ATOM   8341  HA  LEU A 527     -10.294  -1.932  21.359  1.00  0.160          H  
ATOM   8342 1HB  LEU A 527     -11.522  -3.520  22.810  1.00  0.220          H  
ATOM   8343 2HB  LEU A 527     -12.205  -4.297  21.381  1.00  0.220          H  
ATOM   8344  HG  LEU A 527      -9.891  -5.088  20.716  1.00  0.220          H  
ATOM   8345 1HD1 LEU A 527      -8.005  -4.880  22.270  1.00  0.220          H  
ATOM   8346 2HD1 LEU A 527      -8.538  -3.284  21.722  1.00  0.220          H  
ATOM   8347 3HD1 LEU A 527      -8.987  -3.860  23.345  1.00  0.220          H  
ATOM   8348 1HD2 LEU A 527      -9.631  -6.777  22.514  1.00  0.220          H  
ATOM   8349 2HD2 LEU A 527     -10.655  -5.797  23.589  1.00  0.220          H  
ATOM   8350 3HD2 LEU A 527     -11.350  -6.528  22.121  1.00  0.220          H  
ATOM   8351  N   PHE A 528     -12.055  -2.958  18.768  1.00  0.100          N  
ATOM   8352  CA  PHE A 528     -12.004  -3.159  17.331  1.00  0.100          C  
ATOM   8353  C   PHE A 528     -11.380  -1.946  16.662  1.00  0.100          C  
ATOM   8354  O   PHE A 528     -10.458  -2.082  15.853  1.00  0.110          O  
ATOM   8355  CB  PHE A 528     -13.402  -3.472  16.805  1.00  0.140          C  
ATOM   8356  CG  PHE A 528     -13.557  -3.558  15.331  1.00  0.140          C  
ATOM   8357  CD1 PHE A 528     -13.046  -4.611  14.625  1.00  0.140          C  
ATOM   8358  CD2 PHE A 528     -14.281  -2.600  14.649  1.00  0.140          C  
ATOM   8359  CE1 PHE A 528     -13.228  -4.713  13.280  1.00  0.140          C  
ATOM   8360  CE2 PHE A 528     -14.476  -2.708  13.286  1.00  0.140          C  
ATOM   8361  CZ  PHE A 528     -13.943  -3.771  12.601  1.00  0.140          C  
ATOM   8362  H   PHE A 528     -12.967  -2.999  19.238  1.00  0.120          H  
ATOM   8363  HA  PHE A 528     -11.367  -4.008  17.118  1.00  0.120          H  
ATOM   8364 1HB  PHE A 528     -13.724  -4.419  17.232  1.00  0.170          H  
ATOM   8365 2HB  PHE A 528     -14.091  -2.727  17.167  1.00  0.170          H  
ATOM   8366  HD1 PHE A 528     -12.499  -5.377  15.138  1.00  0.170          H  
ATOM   8367  HD2 PHE A 528     -14.711  -1.764  15.205  1.00  0.170          H  
ATOM   8368  HE1 PHE A 528     -12.817  -5.549  12.768  1.00  0.170          H  
ATOM   8369  HE2 PHE A 528     -15.058  -1.961  12.754  1.00  0.170          H  
ATOM   8370  HZ  PHE A 528     -14.100  -3.865  11.527  1.00  0.170          H  
ATOM   8371  N   ALA A 529     -11.870  -0.747  16.999  1.00  0.110          N  
ATOM   8372  CA  ALA A 529     -11.335   0.480  16.434  1.00  0.130          C  
ATOM   8373  C   ALA A 529      -9.850   0.628  16.751  1.00  0.120          C  
ATOM   8374  O   ALA A 529      -9.073   1.055  15.900  1.00  0.150          O  
ATOM   8375  CB  ALA A 529     -12.100   1.671  16.965  1.00  0.170          C  
ATOM   8376  H   ALA A 529     -12.651  -0.688  17.651  1.00  0.130          H  
ATOM   8377  HA  ALA A 529     -11.445   0.431  15.358  1.00  0.160          H  
ATOM   8378 1HB  ALA A 529     -11.710   2.585  16.522  1.00  0.210          H  
ATOM   8379 2HB  ALA A 529     -13.155   1.561  16.718  1.00  0.210          H  
ATOM   8380 3HB  ALA A 529     -11.985   1.714  18.047  1.00  0.210          H  
ATOM   8381  N   TYR A 530      -9.424   0.232  17.955  1.00  0.110          N  
ATOM   8382  CA  TYR A 530      -8.016   0.313  18.333  1.00  0.100          C  
ATOM   8383  C   TYR A 530      -7.176  -0.411  17.289  1.00  0.100          C  
ATOM   8384  O   TYR A 530      -6.223   0.165  16.746  1.00  0.100          O  
ATOM   8385  CB  TYR A 530      -7.769  -0.314  19.718  1.00  0.140          C  
ATOM   8386  CG  TYR A 530      -6.325  -0.269  20.210  1.00  0.140          C  
ATOM   8387  CD1 TYR A 530      -5.863   0.841  20.908  1.00  0.140          C  
ATOM   8388  CD2 TYR A 530      -5.462  -1.327  19.957  1.00  0.140          C  
ATOM   8389  CE1 TYR A 530      -4.559   0.883  21.355  1.00  0.140          C  
ATOM   8390  CE2 TYR A 530      -4.157  -1.269  20.404  1.00  0.140          C  
ATOM   8391  CZ  TYR A 530      -3.710  -0.178  21.100  1.00  0.140          C  
ATOM   8392  OH  TYR A 530      -2.409  -0.136  21.547  1.00  0.140          O  
ATOM   8393  H   TYR A 530     -10.114  -0.058  18.652  1.00  0.130          H  
ATOM   8394  HA  TYR A 530      -7.716   1.359  18.352  1.00  0.120          H  
ATOM   8395 1HB  TYR A 530      -8.402   0.180  20.456  1.00  0.170          H  
ATOM   8396 2HB  TYR A 530      -8.059  -1.345  19.699  1.00  0.170          H  
ATOM   8397  HD1 TYR A 530      -6.531   1.683  21.109  1.00  0.170          H  
ATOM   8398  HD2 TYR A 530      -5.810  -2.197  19.402  1.00  0.170          H  
ATOM   8399  HE1 TYR A 530      -4.201   1.755  21.908  1.00  0.170          H  
ATOM   8400  HE2 TYR A 530      -3.476  -2.082  20.205  1.00  0.170          H  
ATOM   8401  HH  TYR A 530      -1.949  -0.936  21.279  1.00  0.170          H  
ATOM   8402  N   THR A 531      -7.585  -1.635  16.935  1.00  0.130          N  
ATOM   8403  CA  THR A 531      -6.817  -2.466  16.000  1.00  0.160          C  
ATOM   8404  C   THR A 531      -6.818  -1.935  14.555  1.00  0.140          C  
ATOM   8405  O   THR A 531      -6.124  -2.477  13.696  1.00  0.270          O  
ATOM   8406  CB  THR A 531      -7.307  -3.934  15.975  1.00  0.210          C  
ATOM   8407  OG1 THR A 531      -8.653  -4.028  15.448  1.00  0.210          O  
ATOM   8408  CG2 THR A 531      -7.251  -4.540  17.381  1.00  0.210          C  
ATOM   8409  H   THR A 531      -8.402  -2.022  17.428  1.00  0.160          H  
ATOM   8410  HA  THR A 531      -5.781  -2.477  16.342  1.00  0.190          H  
ATOM   8411  HB  THR A 531      -6.650  -4.510  15.331  1.00  0.250          H  
ATOM   8412  HG1 THR A 531      -9.230  -3.296  15.768  1.00  0.250          H  
ATOM   8413 1HG2 THR A 531      -7.572  -5.578  17.343  1.00  0.250          H  
ATOM   8414 2HG2 THR A 531      -6.227  -4.489  17.747  1.00  0.250          H  
ATOM   8415 3HG2 THR A 531      -7.899  -3.991  18.050  1.00  0.250          H  
ATOM   8416  N   LYS A 532      -7.607  -0.896  14.258  1.00  0.210          N  
ATOM   8417  CA  LYS A 532      -7.606  -0.332  12.920  1.00  0.180          C  
ATOM   8418  C   LYS A 532      -6.590   0.827  12.847  1.00  0.180          C  
ATOM   8419  O   LYS A 532      -6.393   1.431  11.788  1.00  0.220          O  
ATOM   8420  CB  LYS A 532      -9.014   0.122  12.499  1.00  0.260          C  
ATOM   8421  CG  LYS A 532     -10.068  -1.013  12.348  1.00  0.260          C  
ATOM   8422  CD  LYS A 532     -11.347  -0.516  11.604  1.00  0.260          C  
ATOM   8423  CE  LYS A 532     -12.216   0.410  12.461  1.00  0.260          C  
ATOM   8424  NZ  LYS A 532     -13.463   0.852  11.737  1.00  0.260          N  
ATOM   8425  H   LYS A 532      -8.162  -0.434  14.980  1.00  0.250          H  
ATOM   8426  HA  LYS A 532      -7.279  -1.100  12.218  1.00  0.220          H  
ATOM   8427 1HB  LYS A 532      -9.381   0.841  13.231  1.00  0.320          H  
ATOM   8428 2HB  LYS A 532      -8.957   0.617  11.559  1.00  0.320          H  
ATOM   8429 1HG  LYS A 532      -9.626  -1.843  11.793  1.00  0.320          H  
ATOM   8430 2HG  LYS A 532     -10.347  -1.376  13.341  1.00  0.320          H  
ATOM   8431 1HD  LYS A 532     -11.059   0.017  10.699  1.00  0.320          H  
ATOM   8432 2HD  LYS A 532     -11.945  -1.381  11.315  1.00  0.320          H  
ATOM   8433 1HE  LYS A 532     -12.508  -0.121  13.365  1.00  0.320          H  
ATOM   8434 2HE  LYS A 532     -11.643   1.293  12.734  1.00  0.320          H  
ATOM   8435 1HZ  LYS A 532     -14.003   1.460  12.334  1.00  0.320          H  
ATOM   8436 2HZ  LYS A 532     -13.209   1.354  10.896  1.00  0.320          H  
ATOM   8437 3HZ  LYS A 532     -14.031   0.061  11.477  1.00  0.320          H  
ATOM   8438  N   ARG A 533      -5.988   1.184  13.990  1.00  0.170          N  
ATOM   8439  CA  ARG A 533      -4.991   2.249  14.054  1.00  0.180          C  
ATOM   8440  C   ARG A 533      -3.686   1.774  14.673  1.00  0.150          C  
ATOM   8441  O   ARG A 533      -2.653   2.422  14.510  1.00  0.170          O  
ATOM   8442  CB  ARG A 533      -5.490   3.441  14.843  1.00  0.250          C  
ATOM   8443  CG  ARG A 533      -6.612   4.221  14.204  1.00  0.250          C  
ATOM   8444  CD  ARG A 533      -6.997   5.379  15.039  1.00  0.250          C  
ATOM   8445  NE  ARG A 533      -5.896   6.338  15.143  1.00  0.250          N  
ATOM   8446  CZ  ARG A 533      -5.830   7.394  15.969  1.00  0.250          C  
ATOM   8447  NH1 ARG A 533      -6.814   7.690  16.799  1.00  0.250          N  
ATOM   8448  NH2 ARG A 533      -4.737   8.123  15.917  1.00  0.250          N  
ATOM   8449  H   ARG A 533      -6.197   0.689  14.858  1.00  0.200          H  
ATOM   8450  HA  ARG A 533      -4.774   2.580  13.040  1.00  0.220          H  
ATOM   8451 1HB  ARG A 533      -5.857   3.092  15.806  1.00  0.300          H  
ATOM   8452 2HB  ARG A 533      -4.657   4.116  15.036  1.00  0.300          H  
ATOM   8453 1HG  ARG A 533      -6.282   4.587  13.233  1.00  0.300          H  
ATOM   8454 2HG  ARG A 533      -7.481   3.572  14.077  1.00  0.300          H  
ATOM   8455 1HD  ARG A 533      -7.853   5.881  14.589  1.00  0.300          H  
ATOM   8456 2HD  ARG A 533      -7.253   5.031  16.039  1.00  0.300          H  
ATOM   8457  HE  ARG A 533      -5.075   6.204  14.533  1.00  0.300          H  
ATOM   8458 1HH1 ARG A 533      -7.646   7.121  16.824  1.00  0.300          H  
ATOM   8459 2HH1 ARG A 533      -6.737   8.492  17.409  1.00  0.300          H  
ATOM   8460 1HH2 ARG A 533      -4.005   7.827  15.255  1.00  0.300          H  
ATOM   8461 2HH2 ARG A 533      -4.619   8.930  16.509  1.00  0.300          H  
ATOM   8462  N   ASN A 534      -3.730   0.643  15.376  1.00  0.120          N  
ATOM   8463  CA  ASN A 534      -2.571   0.138  16.084  1.00  0.120          C  
ATOM   8464  C   ASN A 534      -2.462  -1.368  15.878  1.00  0.140          C  
ATOM   8465  O   ASN A 534      -3.363  -1.966  15.294  1.00  0.260          O  
ATOM   8466  CB  ASN A 534      -2.808   0.391  17.551  1.00  0.170          C  
ATOM   8467  CG  ASN A 534      -3.074   1.823  17.871  1.00  0.170          C  
ATOM   8468  OD1 ASN A 534      -2.191   2.682  17.942  1.00  0.170          O  
ATOM   8469  ND2 ASN A 534      -4.333   2.111  18.032  1.00  0.170          N  
ATOM   8470  H   ASN A 534      -4.621   0.172  15.508  1.00  0.140          H  
ATOM   8471  HA  ASN A 534      -1.664   0.616  15.713  1.00  0.140          H  
ATOM   8472 1HB  ASN A 534      -3.679  -0.182  17.842  1.00  0.200          H  
ATOM   8473 2HB  ASN A 534      -1.978   0.035  18.144  1.00  0.200          H  
ATOM   8474 1HD2 ASN A 534      -4.627   3.041  18.228  1.00  0.200          H  
ATOM   8475 2HD2 ASN A 534      -5.026   1.381  17.897  1.00  0.200          H  
ATOM   8476  N   VAL A 535      -1.408  -1.978  16.436  1.00  0.110          N  
ATOM   8477  CA  VAL A 535      -1.180  -3.417  16.391  1.00  0.110          C  
ATOM   8478  C   VAL A 535      -1.044  -4.028  17.790  1.00  0.080          C  
ATOM   8479  O   VAL A 535      -0.254  -3.545  18.614  1.00  0.080          O  
ATOM   8480  CB  VAL A 535       0.101  -3.741  15.566  1.00  0.150          C  
ATOM   8481  CG1 VAL A 535       0.386  -5.276  15.535  1.00  0.150          C  
ATOM   8482  CG2 VAL A 535      -0.073  -3.225  14.145  1.00  0.150          C  
ATOM   8483  H   VAL A 535      -0.700  -1.395  16.865  1.00  0.130          H  
ATOM   8484  HA  VAL A 535      -2.019  -3.870  15.903  1.00  0.130          H  
ATOM   8485  HB  VAL A 535       0.961  -3.253  16.033  1.00  0.180          H  
ATOM   8486 1HG1 VAL A 535       1.288  -5.462  14.958  1.00  0.180          H  
ATOM   8487 2HG1 VAL A 535       0.533  -5.660  16.546  1.00  0.180          H  
ATOM   8488 3HG1 VAL A 535      -0.449  -5.789  15.072  1.00  0.180          H  
ATOM   8489 1HG2 VAL A 535       0.826  -3.438  13.573  1.00  0.180          H  
ATOM   8490 2HG2 VAL A 535      -0.931  -3.717  13.684  1.00  0.180          H  
ATOM   8491 3HG2 VAL A 535      -0.236  -2.155  14.168  1.00  0.180          H  
ATOM   8492  N   ILE A 536      -1.819  -5.094  18.058  1.00  0.080          N  
ATOM   8493  CA  ILE A 536      -1.715  -5.793  19.344  1.00  0.060          C  
ATOM   8494  C   ILE A 536      -1.083  -7.177  19.122  1.00  0.050          C  
ATOM   8495  O   ILE A 536      -1.764  -8.096  18.664  1.00  0.070          O  
ATOM   8496  CB  ILE A 536      -3.078  -6.092  20.018  1.00  0.090          C  
ATOM   8497  CG1 ILE A 536      -3.883  -4.827  20.221  1.00  0.090          C  
ATOM   8498  CG2 ILE A 536      -2.785  -6.777  21.432  1.00  0.090          C  
ATOM   8499  CD1 ILE A 536      -5.322  -5.070  20.691  1.00  0.090          C  
ATOM   8500  H   ILE A 536      -2.473  -5.399  17.336  1.00  0.100          H  
ATOM   8501  HA  ILE A 536      -1.133  -5.182  20.021  1.00  0.070          H  
ATOM   8502  HB  ILE A 536      -3.661  -6.766  19.395  1.00  0.110          H  
ATOM   8503 1HG1 ILE A 536      -3.374  -4.209  20.934  1.00  0.110          H  
ATOM   8504 2HG1 ILE A 536      -3.927  -4.293  19.272  1.00  0.110          H  
ATOM   8505 1HG2 ILE A 536      -3.706  -7.024  21.941  1.00  0.110          H  
ATOM   8506 2HG2 ILE A 536      -2.215  -7.691  21.302  1.00  0.110          H  
ATOM   8507 3HG2 ILE A 536      -2.206  -6.092  22.058  1.00  0.110          H  
ATOM   8508 1HD1 ILE A 536      -5.838  -4.121  20.797  1.00  0.110          H  
ATOM   8509 2HD1 ILE A 536      -5.847  -5.680  19.954  1.00  0.110          H  
ATOM   8510 3HD1 ILE A 536      -5.338  -5.579  21.642  1.00  0.110          H  
ATOM   8511  N   PRO A 537       0.174  -7.402  19.502  1.00  0.060          N  
ATOM   8512  CA  PRO A 537       0.917  -8.632  19.301  1.00  0.070          C  
ATOM   8513  C   PRO A 537       0.583  -9.683  20.336  1.00  0.070          C  
ATOM   8514  O   PRO A 537       1.387  -9.921  21.225  1.00  0.090          O  
ATOM   8515  CB  PRO A 537       2.347  -8.160  19.435  1.00  0.110          C  
ATOM   8516  CG  PRO A 537       2.289  -7.031  20.417  1.00  0.110          C  
ATOM   8517  CD  PRO A 537       0.959  -6.346  20.171  1.00  0.110          C  
ATOM   8518  HA  PRO A 537       0.711  -9.021  18.298  1.00  0.080          H  
ATOM   8519 1HB  PRO A 537       2.980  -8.992  19.756  1.00  0.130          H  
ATOM   8520 2HB  PRO A 537       2.688  -7.844  18.479  1.00  0.130          H  
ATOM   8521 1HG  PRO A 537       2.392  -7.397  21.442  1.00  0.130          H  
ATOM   8522 2HG  PRO A 537       3.138  -6.361  20.242  1.00  0.130          H  
ATOM   8523 1HD  PRO A 537       0.522  -6.079  21.151  1.00  0.130          H  
ATOM   8524 2HD  PRO A 537       1.105  -5.473  19.515  1.00  0.130          H  
ATOM   8525  N   THR A 538      -0.590 -10.274  20.233  1.00  0.070          N  
ATOM   8526  CA  THR A 538      -1.110 -11.196  21.244  1.00  0.080          C  
ATOM   8527  C   THR A 538      -0.322 -12.507  21.416  1.00  0.080          C  
ATOM   8528  O   THR A 538       0.565 -12.858  20.614  1.00  0.120          O  
ATOM   8529  CB  THR A 538      -2.585 -11.573  20.937  1.00  0.110          C  
ATOM   8530  OG1 THR A 538      -2.652 -12.223  19.667  1.00  0.110          O  
ATOM   8531  CG2 THR A 538      -3.491 -10.334  20.897  1.00  0.110          C  
ATOM   8532  H   THR A 538      -1.177 -10.015  19.440  1.00  0.080          H  
ATOM   8533  HA  THR A 538      -1.090 -10.675  22.196  1.00  0.100          H  
ATOM   8534  HB  THR A 538      -2.950 -12.253  21.705  1.00  0.130          H  
ATOM   8535  HG1 THR A 538      -2.198 -13.075  19.687  1.00  0.130          H  
ATOM   8536 1HG2 THR A 538      -4.516 -10.641  20.677  1.00  0.130          H  
ATOM   8537 2HG2 THR A 538      -3.463  -9.829  21.851  1.00  0.130          H  
ATOM   8538 3HG2 THR A 538      -3.153  -9.656  20.125  1.00  0.130          H  
ATOM   8539  N   ILE A 539      -0.677 -13.210  22.507  1.00  0.080          N  
ATOM   8540  CA  ILE A 539      -0.127 -14.508  22.883  1.00  0.080          C  
ATOM   8541  C   ILE A 539      -1.218 -15.576  22.797  1.00  0.090          C  
ATOM   8542  O   ILE A 539      -2.300 -15.397  23.354  1.00  0.110          O  
ATOM   8543  CB  ILE A 539       0.381 -14.532  24.350  1.00  0.110          C  
ATOM   8544  CG1 ILE A 539       1.460 -13.467  24.566  1.00  0.110          C  
ATOM   8545  CG2 ILE A 539       0.959 -15.974  24.683  1.00  0.110          C  
ATOM   8546  CD1 ILE A 539       1.800 -13.239  26.015  1.00  0.110          C  
ATOM   8547  H   ILE A 539      -1.398 -12.821  23.101  1.00  0.100          H  
ATOM   8548  HA  ILE A 539       0.678 -14.764  22.200  1.00  0.100          H  
ATOM   8549  HB  ILE A 539      -0.447 -14.307  25.025  1.00  0.130          H  
ATOM   8550 1HG1 ILE A 539       2.354 -13.757  24.052  1.00  0.130          H  
ATOM   8551 2HG1 ILE A 539       1.109 -12.523  24.151  1.00  0.130          H  
ATOM   8552 1HG2 ILE A 539       1.315 -16.028  25.694  1.00  0.130          H  
ATOM   8553 2HG2 ILE A 539       0.193 -16.732  24.563  1.00  0.130          H  
ATOM   8554 3HG2 ILE A 539       1.786 -16.198  24.004  1.00  0.130          H  
ATOM   8555 1HD1 ILE A 539       2.525 -12.498  26.084  1.00  0.130          H  
ATOM   8556 2HD1 ILE A 539       0.906 -12.910  26.552  1.00  0.130          H  
ATOM   8557 3HD1 ILE A 539       2.185 -14.137  26.468  1.00  0.130          H  
ATOM   8558  N   THR A 540      -0.915 -16.667  22.108  1.00  0.100          N  
ATOM   8559  CA  THR A 540      -1.775 -17.850  21.956  1.00  0.120          C  
ATOM   8560  C   THR A 540      -1.179 -18.965  22.774  1.00  0.110          C  
ATOM   8561  O   THR A 540       0.033 -19.023  22.922  1.00  0.120          O  
ATOM   8562  CB  THR A 540      -1.918 -18.296  20.468  1.00  0.160          C  
ATOM   8563  OG1 THR A 540      -2.666 -17.319  19.754  1.00  0.160          O  
ATOM   8564  CG2 THR A 540      -2.561 -19.663  20.282  1.00  0.160          C  
ATOM   8565  H   THR A 540       0.011 -16.693  21.670  1.00  0.120          H  
ATOM   8566  HA  THR A 540      -2.767 -17.630  22.349  1.00  0.140          H  
ATOM   8567  HB  THR A 540      -0.920 -18.345  20.032  1.00  0.190          H  
ATOM   8568  HG1 THR A 540      -2.035 -16.708  19.344  1.00  0.190          H  
ATOM   8569 1HG2 THR A 540      -2.599 -19.870  19.219  1.00  0.190          H  
ATOM   8570 2HG2 THR A 540      -1.984 -20.441  20.765  1.00  0.190          H  
ATOM   8571 3HG2 THR A 540      -3.527 -19.650  20.666  1.00  0.190          H  
ATOM   8572  N   GLN A 541      -1.999 -19.841  23.327  1.00  0.110          N  
ATOM   8573  CA  GLN A 541      -1.422 -20.990  24.029  1.00  0.140          C  
ATOM   8574  C   GLN A 541      -1.642 -22.277  23.247  1.00  0.120          C  
ATOM   8575  O   GLN A 541      -2.750 -22.543  22.777  1.00  0.140          O  
ATOM   8576  CB  GLN A 541      -1.996 -21.098  25.435  1.00  0.180          C  
ATOM   8577  CG  GLN A 541      -1.412 -22.224  26.279  1.00  0.180          C  
ATOM   8578  CD  GLN A 541      -1.951 -22.175  27.676  1.00  0.180          C  
ATOM   8579  OE1 GLN A 541      -1.973 -21.094  28.298  1.00  0.180          O  
ATOM   8580  NE2 GLN A 541      -2.404 -23.315  28.195  1.00  0.180          N  
ATOM   8581  H   GLN A 541      -3.012 -19.714  23.215  1.00  0.130          H  
ATOM   8582  HA  GLN A 541      -0.345 -20.854  24.119  1.00  0.170          H  
ATOM   8583 1HB  GLN A 541      -1.821 -20.164  25.959  1.00  0.220          H  
ATOM   8584 2HB  GLN A 541      -3.073 -21.249  25.376  1.00  0.220          H  
ATOM   8585 1HG  GLN A 541      -1.683 -23.191  25.846  1.00  0.220          H  
ATOM   8586 2HG  GLN A 541      -0.326 -22.126  26.318  1.00  0.220          H  
ATOM   8587 1HE2 GLN A 541      -2.773 -23.334  29.126  1.00  0.220          H  
ATOM   8588 2HE2 GLN A 541      -2.384 -24.186  27.655  1.00  0.220          H  
ATOM   8589  N   MET A 542      -0.599 -23.083  23.097  1.00  0.140          N  
ATOM   8590  CA  MET A 542      -0.777 -24.343  22.387  1.00  0.160          C  
ATOM   8591  C   MET A 542      -0.986 -25.461  23.393  1.00  0.160          C  
ATOM   8592  O   MET A 542      -0.265 -25.548  24.387  1.00  0.310          O  
ATOM   8593  CB  MET A 542       0.418 -24.657  21.497  1.00  0.220          C  
ATOM   8594  CG  MET A 542       0.226 -25.920  20.643  1.00  0.220          C  
ATOM   8595  SD  MET A 542       1.621 -26.311  19.590  1.00  0.220          S  
ATOM   8596  CE  MET A 542       2.691 -27.074  20.787  1.00  0.220          C  
ATOM   8597  H   MET A 542       0.312 -22.825  23.494  1.00  0.170          H  
ATOM   8598  HA  MET A 542      -1.669 -24.285  21.765  1.00  0.190          H  
ATOM   8599 1HB  MET A 542       0.577 -23.833  20.817  1.00  0.260          H  
ATOM   8600 2HB  MET A 542       1.311 -24.755  22.113  1.00  0.260          H  
ATOM   8601 1HG  MET A 542       0.054 -26.779  21.288  1.00  0.260          H  
ATOM   8602 2HG  MET A 542      -0.657 -25.793  20.010  1.00  0.260          H  
ATOM   8603 1HE  MET A 542       3.575 -27.395  20.296  1.00  0.260          H  
ATOM   8604 2HE  MET A 542       2.944 -26.371  21.572  1.00  0.260          H  
ATOM   8605 3HE  MET A 542       2.199 -27.943  21.224  1.00  0.260          H  
ATOM   8606  N   ASN A 543      -1.957 -26.331  23.120  1.00  0.150          N  
ATOM   8607  CA  ASN A 543      -2.228 -27.450  24.026  1.00  0.170          C  
ATOM   8608  C   ASN A 543      -2.416 -28.770  23.290  1.00  0.180          C  
ATOM   8609  O   ASN A 543      -2.929 -28.800  22.169  1.00  0.210          O  
ATOM   8610  CB  ASN A 543      -3.477 -27.180  24.847  1.00  0.230          C  
ATOM   8611  CG  ASN A 543      -3.406 -25.956  25.752  1.00  0.230          C  
ATOM   8612  OD1 ASN A 543      -2.645 -25.879  26.732  1.00  0.230          O  
ATOM   8613  ND2 ASN A 543      -4.243 -24.995  25.447  1.00  0.230          N  
ATOM   8614  H   ASN A 543      -2.513 -26.176  22.271  1.00  0.180          H  
ATOM   8615  HA  ASN A 543      -1.376 -27.576  24.697  1.00  0.200          H  
ATOM   8616 1HB  ASN A 543      -4.321 -27.060  24.170  1.00  0.280          H  
ATOM   8617 2HB  ASN A 543      -3.686 -28.056  25.462  1.00  0.280          H  
ATOM   8618 1HD2 ASN A 543      -4.299 -24.171  26.010  1.00  0.280          H  
ATOM   8619 2HD2 ASN A 543      -4.846 -25.095  24.658  1.00  0.280          H  
ATOM   8620  N   LEU A 544      -2.043 -29.874  23.935  1.00  0.170          N  
ATOM   8621  CA  LEU A 544      -2.284 -31.208  23.376  1.00  0.170          C  
ATOM   8622  C   LEU A 544      -3.767 -31.536  23.421  1.00  0.190          C  
ATOM   8623  O   LEU A 544      -4.468 -31.208  24.383  1.00  0.200          O  
ATOM   8624  CB  LEU A 544      -1.481 -32.281  24.132  1.00  0.240          C  
ATOM   8625  CG  LEU A 544       0.071 -32.225  24.002  1.00  0.240          C  
ATOM   8626  CD1 LEU A 544       0.721 -33.153  25.025  1.00  0.240          C  
ATOM   8627  CD2 LEU A 544       0.490 -32.709  22.597  1.00  0.240          C  
ATOM   8628  H   LEU A 544      -1.600 -29.785  24.851  1.00  0.200          H  
ATOM   8629  HA  LEU A 544      -1.986 -31.215  22.336  1.00  0.200          H  
ATOM   8630 1HB  LEU A 544      -1.741 -32.245  25.182  1.00  0.290          H  
ATOM   8631 2HB  LEU A 544      -1.793 -33.237  23.741  1.00  0.290          H  
ATOM   8632  HG  LEU A 544       0.404 -31.209  24.178  1.00  0.290          H  
ATOM   8633 1HD1 LEU A 544       1.798 -33.096  24.939  1.00  0.290          H  
ATOM   8634 2HD1 LEU A 544       0.438 -32.852  26.018  1.00  0.290          H  
ATOM   8635 3HD1 LEU A 544       0.407 -34.171  24.860  1.00  0.290          H  
ATOM   8636 1HD2 LEU A 544       1.563 -32.682  22.503  1.00  0.290          H  
ATOM   8637 2HD2 LEU A 544       0.147 -33.733  22.454  1.00  0.290          H  
ATOM   8638 3HD2 LEU A 544       0.060 -32.093  21.843  1.00  0.290          H  
ATOM   8639  N   LYS A 545      -4.238 -32.205  22.382  1.00  0.210          N  
ATOM   8640  CA  LYS A 545      -5.629 -32.605  22.288  1.00  0.260          C  
ATOM   8641  C   LYS A 545      -5.846 -34.095  22.491  1.00  0.230          C  
ATOM   8642  O   LYS A 545      -5.078 -34.935  22.021  1.00  0.260          O  
ATOM   8643  CB  LYS A 545      -6.202 -32.203  20.924  1.00  0.340          C  
ATOM   8644  CG  LYS A 545      -7.711 -32.501  20.747  1.00  0.340          C  
ATOM   8645  CD  LYS A 545      -8.264 -32.010  19.417  1.00  0.340          C  
ATOM   8646  CE  LYS A 545      -9.768 -32.278  19.320  1.00  0.340          C  
ATOM   8647  NZ  LYS A 545     -10.357 -31.750  18.049  1.00  0.340          N  
ATOM   8648  H   LYS A 545      -3.595 -32.432  21.631  1.00  0.250          H  
ATOM   8649  HA  LYS A 545      -6.186 -32.082  23.063  1.00  0.310          H  
ATOM   8650 1HB  LYS A 545      -6.032 -31.156  20.778  1.00  0.410          H  
ATOM   8651 2HB  LYS A 545      -5.661 -32.731  20.138  1.00  0.410          H  
ATOM   8652 1HG  LYS A 545      -7.871 -33.569  20.775  1.00  0.410          H  
ATOM   8653 2HG  LYS A 545      -8.274 -32.049  21.561  1.00  0.410          H  
ATOM   8654 1HD  LYS A 545      -8.088 -30.954  19.306  1.00  0.410          H  
ATOM   8655 2HD  LYS A 545      -7.757 -32.533  18.605  1.00  0.410          H  
ATOM   8656 1HE  LYS A 545      -9.942 -33.350  19.371  1.00  0.410          H  
ATOM   8657 2HE  LYS A 545     -10.267 -31.801  20.163  1.00  0.410          H  
ATOM   8658 1HZ  LYS A 545     -11.349 -31.948  18.030  1.00  0.410          H  
ATOM   8659 2HZ  LYS A 545     -10.215 -30.751  17.997  1.00  0.410          H  
ATOM   8660 3HZ  LYS A 545      -9.916 -32.190  17.257  1.00  0.410          H  
ATOM   8661  N   TYR A 546      -6.927 -34.407  23.184  1.00  0.270          N  
ATOM   8662  CA  TYR A 546      -7.380 -35.771  23.358  1.00  0.280          C  
ATOM   8663  C   TYR A 546      -8.316 -36.079  22.194  1.00  0.310          C  
ATOM   8664  O   TYR A 546      -9.354 -35.433  22.041  1.00  0.360          O  
ATOM   8665  CB  TYR A 546      -8.089 -35.883  24.710  1.00  0.390          C  
ATOM   8666  CG  TYR A 546      -8.722 -37.207  25.038  1.00  0.390          C  
ATOM   8667  CD1 TYR A 546      -7.985 -38.293  25.504  1.00  0.390          C  
ATOM   8668  CD2 TYR A 546     -10.078 -37.318  24.871  1.00  0.390          C  
ATOM   8669  CE1 TYR A 546      -8.634 -39.476  25.802  1.00  0.390          C  
ATOM   8670  CE2 TYR A 546     -10.714 -38.474  25.156  1.00  0.390          C  
ATOM   8671  CZ  TYR A 546     -10.014 -39.561  25.625  1.00  0.390          C  
ATOM   8672  OH  TYR A 546     -10.659 -40.742  25.898  1.00  0.390          O  
ATOM   8673  H   TYR A 546      -7.469 -33.653  23.581  1.00  0.320          H  
ATOM   8674  HA  TYR A 546      -6.531 -36.453  23.316  1.00  0.340          H  
ATOM   8675 1HB  TYR A 546      -7.369 -35.660  25.499  1.00  0.470          H  
ATOM   8676 2HB  TYR A 546      -8.863 -35.120  24.766  1.00  0.470          H  
ATOM   8677  HD1 TYR A 546      -6.910 -38.220  25.640  1.00  0.470          H  
ATOM   8678  HD2 TYR A 546     -10.649 -36.467  24.497  1.00  0.470          H  
ATOM   8679  HE1 TYR A 546      -8.063 -40.332  26.168  1.00  0.470          H  
ATOM   8680  HE2 TYR A 546     -11.771 -38.526  24.998  1.00  0.470          H  
ATOM   8681  HH  TYR A 546     -11.591 -40.700  25.643  1.00  0.470          H  
ATOM   8682  N   ALA A 547      -7.940 -37.032  21.351  1.00  0.310          N  
ATOM   8683  CA  ALA A 547      -8.739 -37.344  20.171  1.00  0.340          C  
ATOM   8684  C   ALA A 547      -8.473 -38.762  19.701  1.00  0.330          C  
ATOM   8685  O   ALA A 547      -7.367 -39.276  19.888  1.00  0.320          O  
ATOM   8686  CB  ALA A 547      -8.430 -36.359  19.065  1.00  0.460          C  
ATOM   8687  H   ALA A 547      -7.076 -37.528  21.522  1.00  0.370          H  
ATOM   8688  HA  ALA A 547      -9.791 -37.265  20.433  1.00  0.410          H  
ATOM   8689 1HB  ALA A 547      -9.046 -36.589  18.199  1.00  0.560          H  
ATOM   8690 2HB  ALA A 547      -8.647 -35.359  19.406  1.00  0.560          H  
ATOM   8691 3HB  ALA A 547      -7.383 -36.431  18.803  1.00  0.560          H  
ATOM   8692  N   ILE A 548      -9.481 -39.360  19.078  1.00  0.350          N  
ATOM   8693  CA  ILE A 548      -9.382 -40.715  18.568  1.00  0.350          C  
ATOM   8694  C   ILE A 548      -8.643 -40.701  17.226  1.00  0.390          C  
ATOM   8695  O   ILE A 548      -8.918 -39.846  16.372  1.00  0.440          O  
ATOM   8696  CB  ILE A 548     -10.798 -41.340  18.457  1.00  0.490          C  
ATOM   8697  CG1 ILE A 548     -10.665 -42.832  18.317  1.00  0.490          C  
ATOM   8698  CG2 ILE A 548     -11.583 -40.742  17.282  1.00  0.490          C  
ATOM   8699  CD1 ILE A 548     -11.925 -43.641  18.530  1.00  0.490          C  
ATOM   8700  H   ILE A 548     -10.351 -38.858  18.979  1.00  0.420          H  
ATOM   8701  HA  ILE A 548      -8.800 -41.308  19.271  1.00  0.420          H  
ATOM   8702  HB  ILE A 548     -11.336 -41.143  19.359  1.00  0.590          H  
ATOM   8703 1HG1 ILE A 548     -10.267 -43.048  17.356  1.00  0.590          H  
ATOM   8704 2HG1 ILE A 548      -9.969 -43.145  19.053  1.00  0.590          H  
ATOM   8705 1HG2 ILE A 548     -12.577 -41.172  17.238  1.00  0.590          H  
ATOM   8706 2HG2 ILE A 548     -11.671 -39.667  17.414  1.00  0.590          H  
ATOM   8707 3HG2 ILE A 548     -11.077 -40.946  16.340  1.00  0.590          H  
ATOM   8708 1HD1 ILE A 548     -11.686 -44.700  18.438  1.00  0.590          H  
ATOM   8709 2HD1 ILE A 548     -12.322 -43.450  19.528  1.00  0.590          H  
ATOM   8710 3HD1 ILE A 548     -12.673 -43.384  17.794  1.00  0.590          H  
ATOM   8711  N   SER A 549      -7.708 -41.627  17.042  1.00  0.370          N  
ATOM   8712  CA  SER A 549      -6.905 -41.716  15.824  1.00  0.430          C  
ATOM   8713  C   SER A 549      -6.325 -43.101  15.578  1.00  0.410          C  
ATOM   8714  O   SER A 549      -6.058 -43.854  16.511  1.00  0.400          O  
ATOM   8715  CB  SER A 549      -5.749 -40.747  15.886  1.00  0.580          C  
ATOM   8716  OG  SER A 549      -4.955 -40.857  14.734  1.00  0.580          O  
ATOM   8717  H   SER A 549      -7.524 -42.289  17.796  1.00  0.440          H  
ATOM   8718  HA  SER A 549      -7.545 -41.460  14.980  1.00  0.520          H  
ATOM   8719 1HB  SER A 549      -6.119 -39.738  15.982  1.00  0.690          H  
ATOM   8720 2HB  SER A 549      -5.143 -40.962  16.768  1.00  0.690          H  
ATOM   8721  HG  SER A 549      -4.187 -40.285  14.904  1.00  0.690          H  
ATOM   8722  N   ALA A 550      -6.098 -43.443  14.311  1.00  0.460          N  
ATOM   8723  CA  ALA A 550      -5.412 -44.699  13.998  1.00  0.460          C  
ATOM   8724  C   ALA A 550      -3.883 -44.539  14.108  1.00  0.450          C  
ATOM   8725  O   ALA A 550      -3.135 -45.507  13.953  1.00  0.480          O  
ATOM   8726  CB  ALA A 550      -5.799 -45.190  12.612  1.00  0.640          C  
ATOM   8727  H   ALA A 550      -6.368 -42.807  13.572  1.00  0.550          H  
ATOM   8728  HA  ALA A 550      -5.715 -45.440  14.732  1.00  0.550          H  
ATOM   8729 1HB  ALA A 550      -5.302 -46.139  12.419  1.00  0.770          H  
ATOM   8730 2HB  ALA A 550      -6.873 -45.334  12.570  1.00  0.770          H  
ATOM   8731 3HB  ALA A 550      -5.496 -44.459  11.868  1.00  0.770          H  
ATOM   8732  N   LYS A 551      -3.426 -43.309  14.353  1.00  0.450          N  
ATOM   8733  CA  LYS A 551      -2.007 -42.993  14.465  1.00  0.420          C  
ATOM   8734  C   LYS A 551      -1.671 -42.499  15.871  1.00  0.340          C  
ATOM   8735  O   LYS A 551      -2.511 -41.939  16.571  1.00  0.740          O  
ATOM   8736  CB  LYS A 551      -1.612 -41.945  13.419  1.00  0.600          C  
ATOM   8737  CG  LYS A 551      -1.905 -42.346  11.953  1.00  0.600          C  
ATOM   8738  CD  LYS A 551      -1.059 -43.539  11.486  1.00  0.600          C  
ATOM   8739  CE  LYS A 551      -1.292 -43.839  10.009  1.00  0.600          C  
ATOM   8740  NZ  LYS A 551      -0.508 -45.028   9.545  1.00  0.600          N  
ATOM   8741  H   LYS A 551      -4.104 -42.563  14.478  1.00  0.540          H  
ATOM   8742  HA  LYS A 551      -1.429 -43.900  14.300  1.00  0.500          H  
ATOM   8743 1HB  LYS A 551      -2.144 -41.016  13.622  1.00  0.720          H  
ATOM   8744 2HB  LYS A 551      -0.546 -41.735  13.502  1.00  0.720          H  
ATOM   8745 1HG  LYS A 551      -2.960 -42.606  11.858  1.00  0.720          H  
ATOM   8746 2HG  LYS A 551      -1.705 -41.496  11.302  1.00  0.720          H  
ATOM   8747 1HD  LYS A 551      -0.001 -43.333  11.651  1.00  0.720          H  
ATOM   8748 2HD  LYS A 551      -1.334 -44.429  12.053  1.00  0.720          H  
ATOM   8749 1HE  LYS A 551      -2.352 -44.033   9.851  1.00  0.720          H  
ATOM   8750 2HE  LYS A 551      -0.999 -42.972   9.418  1.00  0.720          H  
ATOM   8751 1HZ  LYS A 551      -0.692 -45.192   8.564  1.00  0.720          H  
ATOM   8752 2HZ  LYS A 551       0.480 -44.856   9.676  1.00  0.720          H  
ATOM   8753 3HZ  LYS A 551      -0.781 -45.842  10.079  1.00  0.720          H  
ATOM   8754  N   ASN A 552      -0.412 -42.652  16.261  1.00  0.310          N  
ATOM   8755  CA  ASN A 552       0.084 -42.228  17.568  1.00  0.730          C  
ATOM   8756  C   ASN A 552       0.710 -40.833  17.614  1.00  0.460          C  
ATOM   8757  O   ASN A 552       1.353 -40.461  18.603  1.00  0.420          O  
ATOM   8758  CB  ASN A 552       1.087 -43.257  18.020  1.00  0.850          C  
ATOM   8759  CG  ASN A 552       2.214 -43.343  17.077  1.00  0.850          C  
ATOM   8760  OD1 ASN A 552       2.016 -43.063  15.877  1.00  0.850          O  
ATOM   8761  ND2 ASN A 552       3.375 -43.714  17.545  1.00  0.850          N  
ATOM   8762  H   ASN A 552       0.253 -43.104  15.635  1.00  0.370          H  
ATOM   8763  HA  ASN A 552      -0.757 -42.223  18.260  1.00  0.880          H  
ATOM   8764 1HB  ASN A 552       1.489 -42.968  18.967  1.00  1.020          H  
ATOM   8765 2HB  ASN A 552       0.616 -44.231  18.128  1.00  1.020          H  
ATOM   8766 1HD2 ASN A 552       4.162 -43.782  16.931  1.00  1.020          H  
ATOM   8767 2HD2 ASN A 552       3.481 -43.926  18.515  1.00  1.020          H  
ATOM   8768  N   ARG A 553       0.533 -40.066  16.549  1.00  0.370          N  
ATOM   8769  CA  ARG A 553       1.086 -38.723  16.450  1.00  0.280          C  
ATOM   8770  C   ARG A 553       0.424 -37.768  17.441  1.00  0.280          C  
ATOM   8771  O   ARG A 553      -0.790 -37.811  17.635  1.00  0.330          O  
ATOM   8772  CB  ARG A 553       0.870 -38.136  15.065  1.00  0.430          C  
ATOM   8773  CG  ARG A 553       1.702 -36.877  14.779  1.00  0.430          C  
ATOM   8774  CD  ARG A 553       1.294 -36.195  13.552  1.00  0.430          C  
ATOM   8775  NE  ARG A 553       2.185 -35.078  13.227  1.00  0.430          N  
ATOM   8776  CZ  ARG A 553       2.191 -33.850  13.829  1.00  0.430          C  
ATOM   8777  NH1 ARG A 553       1.414 -33.567  14.861  1.00  0.430          N  
ATOM   8778  NH2 ARG A 553       3.004 -32.918  13.385  1.00  0.430          N  
ATOM   8779  H   ARG A 553       0.001 -40.442  15.778  1.00  0.440          H  
ATOM   8780  HA  ARG A 553       2.154 -38.769  16.666  1.00  0.340          H  
ATOM   8781 1HB  ARG A 553       1.110 -38.881  14.309  1.00  0.510          H  
ATOM   8782 2HB  ARG A 553      -0.180 -37.870  14.947  1.00  0.510          H  
ATOM   8783 1HG  ARG A 553       1.602 -36.171  15.576  1.00  0.510          H  
ATOM   8784 2HG  ARG A 553       2.751 -37.152  14.677  1.00  0.510          H  
ATOM   8785 1HD  ARG A 553       1.316 -36.900  12.722  1.00  0.510          H  
ATOM   8786 2HD  ARG A 553       0.282 -35.808  13.671  1.00  0.510          H  
ATOM   8787  HE  ARG A 553       2.816 -35.214  12.451  1.00  0.510          H  
ATOM   8788 1HH1 ARG A 553       0.778 -34.250  15.276  1.00  0.510          H  
ATOM   8789 2HH1 ARG A 553       1.475 -32.642  15.323  1.00  0.510          H  
ATOM   8790 1HH2 ARG A 553       3.611 -33.107  12.605  1.00  0.510          H  
ATOM   8791 2HH2 ARG A 553       3.005 -32.010  13.837  1.00  0.510          H  
ATOM   8792  N   ALA A 554       1.212 -36.875  18.034  1.00  0.240          N  
ATOM   8793  CA  ALA A 554       0.651 -35.845  18.897  1.00  0.210          C  
ATOM   8794  C   ALA A 554      -0.297 -34.962  18.095  1.00  0.240          C  
ATOM   8795  O   ALA A 554      -0.041 -34.645  16.929  1.00  0.310          O  
ATOM   8796  CB  ALA A 554       1.750 -34.987  19.504  1.00  0.310          C  
ATOM   8797  H   ALA A 554       2.208 -36.911  17.877  1.00  0.290          H  
ATOM   8798  HA  ALA A 554       0.084 -36.330  19.688  1.00  0.250          H  
ATOM   8799 1HB  ALA A 554       1.309 -34.234  20.151  1.00  0.370          H  
ATOM   8800 2HB  ALA A 554       2.417 -35.619  20.080  1.00  0.370          H  
ATOM   8801 3HB  ALA A 554       2.311 -34.496  18.710  1.00  0.370          H  
ATOM   8802  N   ARG A 555      -1.371 -34.517  18.733  1.00  0.210          N  
ATOM   8803  CA  ARG A 555      -2.313 -33.607  18.103  1.00  0.220          C  
ATOM   8804  C   ARG A 555      -2.481 -32.440  19.052  1.00  0.210          C  
ATOM   8805  O   ARG A 555      -2.469 -32.646  20.266  1.00  0.220          O  
ATOM   8806  CB  ARG A 555      -3.643 -34.316  17.843  1.00  0.300          C  
ATOM   8807  CG  ARG A 555      -3.516 -35.535  16.906  1.00  0.300          C  
ATOM   8808  CD  ARG A 555      -4.785 -36.302  16.713  1.00  0.300          C  
ATOM   8809  NE  ARG A 555      -5.772 -35.583  15.908  1.00  0.300          N  
ATOM   8810  CZ  ARG A 555      -7.000 -36.058  15.588  1.00  0.300          C  
ATOM   8811  NH1 ARG A 555      -7.381 -37.243  16.012  1.00  0.300          N  
ATOM   8812  NH2 ARG A 555      -7.813 -35.330  14.841  1.00  0.300          N  
ATOM   8813  H   ARG A 555      -1.550 -34.816  19.680  1.00  0.250          H  
ATOM   8814  HA  ARG A 555      -1.903 -33.244  17.160  1.00  0.260          H  
ATOM   8815 1HB  ARG A 555      -4.065 -34.661  18.790  1.00  0.360          H  
ATOM   8816 2HB  ARG A 555      -4.354 -33.617  17.403  1.00  0.360          H  
ATOM   8817 1HG  ARG A 555      -3.162 -35.202  15.931  1.00  0.360          H  
ATOM   8818 2HG  ARG A 555      -2.791 -36.229  17.324  1.00  0.360          H  
ATOM   8819 1HD  ARG A 555      -4.553 -37.244  16.213  1.00  0.360          H  
ATOM   8820 2HD  ARG A 555      -5.220 -36.510  17.690  1.00  0.360          H  
ATOM   8821  HE  ARG A 555      -5.516 -34.672  15.553  1.00  0.360          H  
ATOM   8822 1HH1 ARG A 555      -6.766 -37.803  16.578  1.00  0.360          H  
ATOM   8823 2HH1 ARG A 555      -8.298 -37.620  15.771  1.00  0.360          H  
ATOM   8824 1HH2 ARG A 555      -7.519 -34.421  14.509  1.00  0.360          H  
ATOM   8825 2HH2 ARG A 555      -8.726 -35.686  14.596  1.00  0.360          H  
ATOM   8826  N   THR A 556      -2.594 -31.233  18.506  1.00  0.200          N  
ATOM   8827  CA  THR A 556      -2.731 -29.995  19.268  1.00  0.190          C  
ATOM   8828  C   THR A 556      -3.828 -29.058  18.785  1.00  0.160          C  
ATOM   8829  O   THR A 556      -4.342 -29.189  17.668  1.00  0.150          O  
ATOM   8830  CB  THR A 556      -1.380 -29.235  19.236  1.00  0.270          C  
ATOM   8831  OG1 THR A 556      -1.034 -28.978  17.859  1.00  0.270          O  
ATOM   8832  CG2 THR A 556      -0.286 -30.016  19.914  1.00  0.270          C  
ATOM   8833  H   THR A 556      -2.568 -31.147  17.500  1.00  0.240          H  
ATOM   8834  HA  THR A 556      -2.963 -30.261  20.294  1.00  0.230          H  
ATOM   8835  HB  THR A 556      -1.496 -28.283  19.749  1.00  0.320          H  
ATOM   8836  HG1 THR A 556      -0.086 -28.693  17.795  1.00  0.320          H  
ATOM   8837 1HG2 THR A 556       0.634 -29.442  19.871  1.00  0.320          H  
ATOM   8838 2HG2 THR A 556      -0.563 -30.167  20.935  1.00  0.320          H  
ATOM   8839 3HG2 THR A 556      -0.134 -30.969  19.422  1.00  0.320          H  
ATOM   8840  N   VAL A 557      -4.151 -28.086  19.644  1.00  0.170          N  
ATOM   8841  CA  VAL A 557      -5.062 -26.991  19.318  1.00  0.170          C  
ATOM   8842  C   VAL A 557      -4.440 -25.641  19.657  1.00  0.150          C  
ATOM   8843  O   VAL A 557      -3.600 -25.533  20.561  1.00  0.180          O  
ATOM   8844  CB  VAL A 557      -6.401 -27.127  20.074  1.00  0.240          C  
ATOM   8845  CG1 VAL A 557      -7.091 -28.385  19.656  1.00  0.240          C  
ATOM   8846  CG2 VAL A 557      -6.147 -27.146  21.594  1.00  0.240          C  
ATOM   8847  H   VAL A 557      -3.699 -28.127  20.560  1.00  0.200          H  
ATOM   8848  HA  VAL A 557      -5.263 -27.018  18.248  1.00  0.200          H  
ATOM   8849  HB  VAL A 557      -7.046 -26.285  19.818  1.00  0.290          H  
ATOM   8850 1HG1 VAL A 557      -8.040 -28.477  20.182  1.00  0.290          H  
ATOM   8851 2HG1 VAL A 557      -7.268 -28.362  18.582  1.00  0.290          H  
ATOM   8852 3HG1 VAL A 557      -6.467 -29.216  19.895  1.00  0.290          H  
ATOM   8853 1HG2 VAL A 557      -7.095 -27.239  22.118  1.00  0.290          H  
ATOM   8854 2HG2 VAL A 557      -5.509 -27.993  21.851  1.00  0.290          H  
ATOM   8855 3HG2 VAL A 557      -5.660 -26.222  21.904  1.00  0.290          H  
ATOM   8856  N   ALA A 558      -4.910 -24.592  18.976  1.00  0.140          N  
ATOM   8857  CA  ALA A 558      -4.440 -23.235  19.236  1.00  0.130          C  
ATOM   8858  C   ALA A 558      -5.426 -22.403  20.050  1.00  0.130          C  
ATOM   8859  O   ALA A 558      -6.499 -22.026  19.578  1.00  0.140          O  
ATOM   8860  CB  ALA A 558      -4.166 -22.532  17.919  1.00  0.190          C  
ATOM   8861  H   ALA A 558      -5.585 -24.745  18.228  1.00  0.170          H  
ATOM   8862  HA  ALA A 558      -3.513 -23.300  19.807  1.00  0.160          H  
ATOM   8863 1HB  ALA A 558      -3.787 -21.538  18.114  1.00  0.220          H  
ATOM   8864 2HB  ALA A 558      -3.430 -23.095  17.347  1.00  0.220          H  
ATOM   8865 3HB  ALA A 558      -5.075 -22.465  17.359  1.00  0.220          H  
ATOM   8866  N   GLY A 559      -5.063 -22.093  21.283  1.00  0.120          N  
ATOM   8867  CA  GLY A 559      -5.906 -21.332  22.193  1.00  0.120          C  
ATOM   8868  C   GLY A 559      -5.800 -19.843  21.904  1.00  0.120          C  
ATOM   8869  O   GLY A 559      -5.117 -19.111  22.635  1.00  0.120          O  
ATOM   8870  H   GLY A 559      -4.167 -22.411  21.648  1.00  0.140          H  
ATOM   8871 1HA  GLY A 559      -6.942 -21.656  22.092  1.00  0.140          H  
ATOM   8872 2HA  GLY A 559      -5.599 -21.536  23.218  1.00  0.140          H  
ATOM   8873  N   VAL A 560      -6.368 -19.429  20.770  1.00  0.110          N  
ATOM   8874  CA  VAL A 560      -6.252 -18.049  20.308  1.00  0.110          C  
ATOM   8875  C   VAL A 560      -7.010 -17.115  21.248  1.00  0.120          C  
ATOM   8876  O   VAL A 560      -8.180 -17.336  21.547  1.00  0.130          O  
ATOM   8877  CB  VAL A 560      -6.770 -17.909  18.861  1.00  0.150          C  
ATOM   8878  CG1 VAL A 560      -6.734 -16.443  18.409  1.00  0.150          C  
ATOM   8879  CG2 VAL A 560      -5.912 -18.755  17.947  1.00  0.150          C  
ATOM   8880  H   VAL A 560      -6.862 -20.145  20.233  1.00  0.130          H  
ATOM   8881  HA  VAL A 560      -5.198 -17.766  20.318  1.00  0.130          H  
ATOM   8882  HB  VAL A 560      -7.807 -18.242  18.818  1.00  0.180          H  
ATOM   8883 1HG1 VAL A 560      -7.112 -16.365  17.387  1.00  0.180          H  
ATOM   8884 2HG1 VAL A 560      -7.340 -15.833  19.056  1.00  0.180          H  
ATOM   8885 3HG1 VAL A 560      -5.705 -16.080  18.438  1.00  0.180          H  
ATOM   8886 1HG2 VAL A 560      -6.271 -18.669  16.924  1.00  0.180          H  
ATOM   8887 2HG2 VAL A 560      -4.881 -18.401  18.006  1.00  0.180          H  
ATOM   8888 3HG2 VAL A 560      -5.950 -19.793  18.256  1.00  0.180          H  
ATOM   8889  N   SER A 561      -6.310 -16.073  21.684  1.00  0.120          N  
ATOM   8890  CA  SER A 561      -6.762 -15.054  22.626  1.00  0.180          C  
ATOM   8891  C   SER A 561      -7.931 -14.181  22.224  1.00  0.130          C  
ATOM   8892  O   SER A 561      -8.059 -13.788  21.052  1.00  0.120          O  
ATOM   8893  CB  SER A 561      -5.599 -14.153  22.991  1.00  0.230          C  
ATOM   8894  OG  SER A 561      -6.014 -13.067  23.793  1.00  0.230          O  
ATOM   8895  H   SER A 561      -5.359 -15.999  21.353  1.00  0.140          H  
ATOM   8896  HA  SER A 561      -7.059 -15.580  23.521  1.00  0.220          H  
ATOM   8897 1HB  SER A 561      -4.858 -14.742  23.538  1.00  0.270          H  
ATOM   8898 2HB  SER A 561      -5.117 -13.785  22.087  1.00  0.270          H  
ATOM   8899  HG  SER A 561      -5.193 -12.744  24.189  1.00  0.270          H  
ATOM   8900  N   ILE A 562      -8.718 -13.798  23.241  1.00  0.130          N  
ATOM   8901  CA  ILE A 562      -9.852 -12.890  23.071  1.00  0.150          C  
ATOM   8902  C   ILE A 562      -9.460 -11.544  22.493  1.00  0.130          C  
ATOM   8903  O   ILE A 562     -10.244 -10.952  21.760  1.00  0.170          O  
ATOM   8904  CB  ILE A 562     -10.580 -12.597  24.410  1.00  0.200          C  
ATOM   8905  CG1 ILE A 562      -9.568 -11.891  25.425  1.00  0.200          C  
ATOM   8906  CG2 ILE A 562     -11.191 -13.844  24.954  1.00  0.200          C  
ATOM   8907  CD1 ILE A 562     -10.154 -11.394  26.665  1.00  0.200          C  
ATOM   8908  H   ILE A 562      -8.512 -14.219  24.154  1.00  0.160          H  
ATOM   8909  HA  ILE A 562     -10.557 -13.362  22.398  1.00  0.180          H  
ATOM   8910  HB  ILE A 562     -11.379 -11.878  24.221  1.00  0.240          H  
ATOM   8911 1HG1 ILE A 562      -8.766 -12.583  25.672  1.00  0.240          H  
ATOM   8912 2HG1 ILE A 562      -9.155 -11.016  24.983  1.00  0.240          H  
ATOM   8913 1HG2 ILE A 562     -11.726 -13.647  25.879  1.00  0.240          H  
ATOM   8914 2HG2 ILE A 562     -11.884 -14.261  24.226  1.00  0.240          H  
ATOM   8915 3HG2 ILE A 562     -10.401 -14.525  25.123  1.00  0.240          H  
ATOM   8916 1HD1 ILE A 562      -9.388 -10.916  27.256  1.00  0.240          H  
ATOM   8917 2HD1 ILE A 562     -10.935 -10.672  26.440  1.00  0.240          H  
ATOM   8918 3HD1 ILE A 562     -10.549 -12.213  27.204  1.00  0.240          H  
ATOM   8919  N   CYS A 563      -8.213 -11.098  22.684  1.00  0.140          N  
ATOM   8920  CA  CYS A 563      -7.839  -9.796  22.142  1.00  0.140          C  
ATOM   8921  C   CYS A 563      -7.664  -9.826  20.629  1.00  0.120          C  
ATOM   8922  O   CYS A 563      -7.407  -8.791  20.013  1.00  0.180          O  
ATOM   8923  CB  CYS A 563      -6.602  -9.234  22.839  1.00  0.200          C  
ATOM   8924  SG  CYS A 563      -6.930  -8.757  24.560  1.00  0.200          S  
ATOM   8925  H   CYS A 563      -7.549 -11.640  23.242  1.00  0.170          H  
ATOM   8926  HA  CYS A 563      -8.652  -9.106  22.363  1.00  0.170          H  
ATOM   8927 1HB  CYS A 563      -5.815  -9.983  22.841  1.00  0.240          H  
ATOM   8928 2HB  CYS A 563      -6.235  -8.358  22.301  1.00  0.240          H  
ATOM   8929  HG  CYS A 563      -5.723  -8.242  24.840  1.00  0.240          H  
ATOM   8930  N   SER A 564      -7.797 -11.013  20.039  1.00  0.090          N  
ATOM   8931  CA  SER A 564      -7.774 -11.192  18.607  1.00  0.080          C  
ATOM   8932  C   SER A 564      -9.164 -11.616  18.149  1.00  0.070          C  
ATOM   8933  O   SER A 564      -9.760 -10.975  17.279  1.00  0.070          O  
ATOM   8934  CB  SER A 564      -6.763 -12.232  18.185  1.00  0.120          C  
ATOM   8935  OG  SER A 564      -6.822 -12.424  16.789  1.00  0.120          O  
ATOM   8936  H   SER A 564      -7.967 -11.840  20.607  1.00  0.110          H  
ATOM   8937  HA  SER A 564      -7.531 -10.244  18.129  1.00  0.100          H  
ATOM   8938 1HB  SER A 564      -5.763 -11.918  18.478  1.00  0.140          H  
ATOM   8939 2HB  SER A 564      -6.975 -13.170  18.694  1.00  0.140          H  
ATOM   8940  HG  SER A 564      -6.427 -11.624  16.379  1.00  0.140          H  
ATOM   8941  N   THR A 565      -9.740 -12.656  18.775  1.00  0.080          N  
ATOM   8942  CA  THR A 565     -11.025 -13.174  18.290  1.00  0.090          C  
ATOM   8943  C   THR A 565     -12.161 -12.154  18.453  1.00  0.110          C  
ATOM   8944  O   THR A 565     -13.061 -12.073  17.604  1.00  0.140          O  
ATOM   8945  CB  THR A 565     -11.420 -14.489  19.006  1.00  0.120          C  
ATOM   8946  OG1 THR A 565     -11.595 -14.256  20.398  1.00  0.120          O  
ATOM   8947  CG2 THR A 565     -10.303 -15.512  18.840  1.00  0.120          C  
ATOM   8948  H   THR A 565      -9.249 -13.128  19.539  1.00  0.100          H  
ATOM   8949  HA  THR A 565     -10.919 -13.395  17.231  1.00  0.110          H  
ATOM   8950  HB  THR A 565     -12.346 -14.872  18.581  1.00  0.150          H  
ATOM   8951  HG1 THR A 565     -11.988 -15.036  20.803  1.00  0.150          H  
ATOM   8952 1HG2 THR A 565     -10.568 -16.439  19.349  1.00  0.150          H  
ATOM   8953 2HG2 THR A 565     -10.136 -15.713  17.781  1.00  0.150          H  
ATOM   8954 3HG2 THR A 565      -9.406 -15.117  19.278  1.00  0.150          H  
ATOM   8955  N   MET A 566     -12.083 -11.310  19.496  1.00  0.110          N  
ATOM   8956  CA  MET A 566     -13.095 -10.300  19.779  1.00  0.150          C  
ATOM   8957  C   MET A 566     -13.224  -9.296  18.651  1.00  0.130          C  
ATOM   8958  O   MET A 566     -14.310  -8.746  18.455  1.00  0.210          O  
ATOM   8959  CB  MET A 566     -12.762  -9.537  21.077  1.00  0.190          C  
ATOM   8960  CG  MET A 566     -13.863  -8.582  21.637  1.00  0.190          C  
ATOM   8961  SD  MET A 566     -15.369  -9.451  22.178  1.00  0.190          S  
ATOM   8962  CE  MET A 566     -14.898 -10.090  23.799  1.00  0.190          C  
ATOM   8963  H   MET A 566     -11.318 -11.400  20.166  1.00  0.130          H  
ATOM   8964  HA  MET A 566     -14.051 -10.795  19.889  1.00  0.180          H  
ATOM   8965 1HB  MET A 566     -12.552 -10.255  21.857  1.00  0.230          H  
ATOM   8966 2HB  MET A 566     -11.850  -8.954  20.925  1.00  0.230          H  
ATOM   8967 1HG  MET A 566     -13.462  -8.032  22.488  1.00  0.230          H  
ATOM   8968 2HG  MET A 566     -14.144  -7.854  20.874  1.00  0.230          H  
ATOM   8969 1HE  MET A 566     -15.717 -10.648  24.216  1.00  0.230          H  
ATOM   8970 2HE  MET A 566     -14.036 -10.748  23.704  1.00  0.230          H  
ATOM   8971 3HE  MET A 566     -14.651  -9.267  24.460  1.00  0.230          H  
ATOM   8972  N   THR A 567     -12.130  -9.040  17.917  1.00  0.120          N  
ATOM   8973  CA  THR A 567     -12.165  -8.058  16.865  1.00  0.120          C  
ATOM   8974  C   THR A 567     -12.157  -8.722  15.484  1.00  0.120          C  
ATOM   8975  O   THR A 567     -12.795  -8.206  14.557  1.00  0.180          O  
ATOM   8976  CB  THR A 567     -10.964  -7.106  17.041  1.00  0.170          C  
ATOM   8977  OG1 THR A 567      -9.753  -7.845  16.975  1.00  0.170          O  
ATOM   8978  CG2 THR A 567     -11.038  -6.442  18.416  1.00  0.170          C  
ATOM   8979  H   THR A 567     -11.246  -9.531  18.061  1.00  0.140          H  
ATOM   8980  HA  THR A 567     -13.082  -7.475  16.960  1.00  0.140          H  
ATOM   8981  HB  THR A 567     -10.964  -6.360  16.266  1.00  0.200          H  
ATOM   8982  HG1 THR A 567      -9.007  -7.244  16.953  1.00  0.200          H  
ATOM   8983 1HG2 THR A 567     -10.186  -5.776  18.530  1.00  0.200          H  
ATOM   8984 2HG2 THR A 567     -11.960  -5.876  18.503  1.00  0.200          H  
ATOM   8985 3HG2 THR A 567     -11.012  -7.196  19.198  1.00  0.200          H  
ATOM   8986  N   ASN A 568     -11.596  -9.941  15.363  1.00  0.090          N  
ATOM   8987  CA  ASN A 568     -11.563 -10.627  14.070  1.00  0.090          C  
ATOM   8988  C   ASN A 568     -12.984 -10.873  13.606  1.00  0.100          C  
ATOM   8989  O   ASN A 568     -13.284 -10.767  12.415  1.00  0.130          O  
ATOM   8990  CB  ASN A 568     -10.836 -11.959  14.156  1.00  0.130          C  
ATOM   8991  CG  ASN A 568      -9.323 -11.867  14.279  1.00  0.130          C  
ATOM   8992  OD1 ASN A 568      -8.649 -10.900  13.899  1.00  0.130          O  
ATOM   8993  ND2 ASN A 568      -8.758 -12.909  14.802  1.00  0.130          N  
ATOM   8994  H   ASN A 568     -11.086 -10.341  16.153  1.00  0.110          H  
ATOM   8995  HA  ASN A 568     -11.073  -9.987  13.337  1.00  0.110          H  
ATOM   8996 1HB  ASN A 568     -11.213 -12.506  15.017  1.00  0.150          H  
ATOM   8997 2HB  ASN A 568     -11.073 -12.552  13.273  1.00  0.150          H  
ATOM   8998 1HD2 ASN A 568      -7.758 -12.945  14.891  1.00  0.150          H  
ATOM   8999 2HD2 ASN A 568      -9.296 -13.693  15.085  1.00  0.150          H  
ATOM   9000  N   ARG A 569     -13.867 -11.166  14.560  1.00  0.100          N  
ATOM   9001  CA  ARG A 569     -15.267 -11.387  14.257  1.00  0.110          C  
ATOM   9002  C   ARG A 569     -15.950 -10.139  13.683  1.00  0.110          C  
ATOM   9003  O   ARG A 569     -16.822 -10.259  12.827  1.00  0.170          O  
ATOM   9004  CB  ARG A 569     -16.030 -11.862  15.469  1.00  0.150          C  
ATOM   9005  CG  ARG A 569     -15.740 -13.298  15.911  1.00  0.150          C  
ATOM   9006  CD  ARG A 569     -16.755 -13.745  16.883  1.00  0.150          C  
ATOM   9007  NE  ARG A 569     -16.722 -12.963  18.124  1.00  0.150          N  
ATOM   9008  CZ  ARG A 569     -16.027 -13.250  19.241  1.00  0.150          C  
ATOM   9009  NH1 ARG A 569     -15.287 -14.330  19.328  1.00  0.150          N  
ATOM   9010  NH2 ARG A 569     -16.117 -12.434  20.272  1.00  0.150          N  
ATOM   9011  H   ARG A 569     -13.529 -11.269  15.524  1.00  0.120          H  
ATOM   9012  HA  ARG A 569     -15.323 -12.176  13.508  1.00  0.130          H  
ATOM   9013 1HB  ARG A 569     -15.815 -11.201  16.312  1.00  0.180          H  
ATOM   9014 2HB  ARG A 569     -17.083 -11.793  15.252  1.00  0.180          H  
ATOM   9015 1HG  ARG A 569     -15.774 -13.958  15.046  1.00  0.180          H  
ATOM   9016 2HG  ARG A 569     -14.762 -13.358  16.373  1.00  0.180          H  
ATOM   9017 1HD  ARG A 569     -17.747 -13.635  16.441  1.00  0.180          H  
ATOM   9018 2HD  ARG A 569     -16.598 -14.791  17.123  1.00  0.180          H  
ATOM   9019  HE  ARG A 569     -17.279 -12.125  18.144  1.00  0.180          H  
ATOM   9020 1HH1 ARG A 569     -15.217 -14.961  18.549  1.00  0.180          H  
ATOM   9021 2HH1 ARG A 569     -14.797 -14.531  20.184  1.00  0.180          H  
ATOM   9022 1HH2 ARG A 569     -16.677 -11.587  20.191  1.00  0.180          H  
ATOM   9023 2HH2 ARG A 569     -15.615 -12.648  21.119  1.00  0.180          H  
ATOM   9024  N   GLN A 570     -15.573  -8.934  14.126  1.00  0.120          N  
ATOM   9025  CA  GLN A 570     -16.226  -7.736  13.611  1.00  0.110          C  
ATOM   9026  C   GLN A 570     -15.716  -7.390  12.223  1.00  0.130          C  
ATOM   9027  O   GLN A 570     -16.388  -6.706  11.442  1.00  0.280          O  
ATOM   9028  CB  GLN A 570     -16.043  -6.539  14.543  1.00  0.160          C  
ATOM   9029  CG  GLN A 570     -16.794  -6.623  15.820  1.00  0.160          C  
ATOM   9030  CD  GLN A 570     -16.700  -5.378  16.647  1.00  0.160          C  
ATOM   9031  OE1 GLN A 570     -16.074  -5.320  17.710  1.00  0.160          O  
ATOM   9032  NE2 GLN A 570     -17.371  -4.355  16.141  1.00  0.160          N  
ATOM   9033  H   GLN A 570     -14.797  -8.827  14.774  1.00  0.140          H  
ATOM   9034  HA  GLN A 570     -17.294  -7.934  13.534  1.00  0.130          H  
ATOM   9035 1HB  GLN A 570     -15.004  -6.491  14.817  1.00  0.190          H  
ATOM   9036 2HB  GLN A 570     -16.299  -5.615  14.027  1.00  0.190          H  
ATOM   9037 1HG  GLN A 570     -17.839  -6.736  15.561  1.00  0.190          H  
ATOM   9038 2HG  GLN A 570     -16.439  -7.471  16.406  1.00  0.190          H  
ATOM   9039 1HE2 GLN A 570     -17.449  -3.464  16.647  1.00  0.190          H  
ATOM   9040 2HE2 GLN A 570     -17.869  -4.478  15.246  1.00  0.190          H  
ATOM   9041  N   PHE A 571     -14.519  -7.856  11.889  1.00  0.150          N  
ATOM   9042  CA  PHE A 571     -14.008  -7.574  10.567  1.00  0.120          C  
ATOM   9043  C   PHE A 571     -14.508  -8.647   9.580  1.00  0.130          C  
ATOM   9044  O   PHE A 571     -14.897  -8.343   8.456  1.00  0.200          O  
ATOM   9045  CB  PHE A 571     -12.494  -7.533  10.568  1.00  0.180          C  
ATOM   9046  CG  PHE A 571     -11.905  -6.868   9.355  1.00  0.180          C  
ATOM   9047  CD1 PHE A 571     -11.870  -5.465   9.268  1.00  0.180          C  
ATOM   9048  CD2 PHE A 571     -11.393  -7.590   8.331  1.00  0.180          C  
ATOM   9049  CE1 PHE A 571     -11.312  -4.840   8.169  1.00  0.180          C  
ATOM   9050  CE2 PHE A 571     -10.839  -6.983   7.236  1.00  0.180          C  
ATOM   9051  CZ  PHE A 571     -10.790  -5.602   7.150  1.00  0.180          C  
ATOM   9052  H   PHE A 571     -13.943  -8.345  12.582  1.00  0.180          H  
ATOM   9053  HA  PHE A 571     -14.383  -6.604  10.242  1.00  0.140          H  
ATOM   9054 1HB  PHE A 571     -12.142  -7.044  11.444  1.00  0.220          H  
ATOM   9055 2HB  PHE A 571     -12.117  -8.558  10.606  1.00  0.220          H  
ATOM   9056  HD1 PHE A 571     -12.280  -4.865  10.078  1.00  0.220          H  
ATOM   9057  HD2 PHE A 571     -11.432  -8.657   8.393  1.00  0.220          H  
ATOM   9058  HE1 PHE A 571     -11.285  -3.750   8.109  1.00  0.220          H  
ATOM   9059  HE2 PHE A 571     -10.443  -7.593   6.442  1.00  0.220          H  
ATOM   9060  HZ  PHE A 571     -10.350  -5.122   6.278  1.00  0.220          H  
ATOM   9061  N   HIS A 572     -14.472  -9.924   9.973  1.00  0.110          N  
ATOM   9062  CA  HIS A 572     -14.816 -10.982   9.029  1.00  0.120          C  
ATOM   9063  C   HIS A 572     -16.125 -11.762   9.213  1.00  0.150          C  
ATOM   9064  O   HIS A 572     -16.540 -12.428   8.263  1.00  0.190          O  
ATOM   9065  CB  HIS A 572     -13.712 -12.038   9.016  1.00  0.160          C  
ATOM   9066  CG  HIS A 572     -12.397 -11.600   8.552  1.00  0.160          C  
ATOM   9067  ND1 HIS A 572     -12.115 -11.334   7.221  1.00  0.160          N  
ATOM   9068  CD2 HIS A 572     -11.261 -11.403   9.228  1.00  0.160          C  
ATOM   9069  CE1 HIS A 572     -10.840 -10.997   7.115  1.00  0.160          C  
ATOM   9070  NE2 HIS A 572     -10.310 -11.038   8.320  1.00  0.160          N  
ATOM   9071  H   HIS A 572     -14.147 -10.174  10.907  1.00  0.130          H  
ATOM   9072  HA  HIS A 572     -14.858 -10.544   8.034  1.00  0.140          H  
ATOM   9073 1HB  HIS A 572     -13.596 -12.446  10.023  1.00  0.200          H  
ATOM   9074 2HB  HIS A 572     -14.002 -12.842   8.371  1.00  0.200          H  
ATOM   9075  HD2 HIS A 572     -11.113 -11.525  10.304  1.00  0.200          H  
ATOM   9076  HE1 HIS A 572     -10.311 -10.731   6.198  1.00  0.200          H  
ATOM   9077  HE2 HIS A 572      -9.338 -10.836   8.588  1.00  0.200          H  
ATOM   9078  N   GLN A 573     -16.824 -11.695  10.355  1.00  0.150          N  
ATOM   9079  CA  GLN A 573     -17.969 -12.590  10.522  1.00  0.180          C  
ATOM   9080  C   GLN A 573     -19.026 -12.481   9.428  1.00  0.170          C  
ATOM   9081  O   GLN A 573     -19.629 -13.493   9.081  1.00  0.160          O  
ATOM   9082  CB  GLN A 573     -18.619 -12.456  11.913  1.00  0.240          C  
ATOM   9083  CG  GLN A 573     -19.771 -13.431  12.130  1.00  0.240          C  
ATOM   9084  CD  GLN A 573     -20.398 -13.425  13.527  1.00  0.240          C  
ATOM   9085  OE1 GLN A 573     -21.222 -12.567  13.885  1.00  0.240          O  
ATOM   9086  NE2 GLN A 573     -20.010 -14.411  14.322  1.00  0.240          N  
ATOM   9087  H   GLN A 573     -16.565 -11.095  11.139  1.00  0.180          H  
ATOM   9088  HA  GLN A 573     -17.586 -13.604  10.479  1.00  0.220          H  
ATOM   9089 1HB  GLN A 573     -17.870 -12.671  12.673  1.00  0.290          H  
ATOM   9090 2HB  GLN A 573     -18.957 -11.462  12.089  1.00  0.290          H  
ATOM   9091 1HG  GLN A 573     -20.566 -13.179  11.432  1.00  0.290          H  
ATOM   9092 2HG  GLN A 573     -19.407 -14.437  11.928  1.00  0.290          H  
ATOM   9093 1HE2 GLN A 573     -20.390 -14.521  15.270  1.00  0.290          H  
ATOM   9094 2HE2 GLN A 573     -19.350 -15.084  13.997  1.00  0.290          H  
ATOM   9095  N   LYS A 574     -19.297 -11.293   8.879  1.00  0.170          N  
ATOM   9096  CA  LYS A 574     -20.346 -11.225   7.858  1.00  0.160          C  
ATOM   9097  C   LYS A 574     -20.008 -12.128   6.682  1.00  0.140          C  
ATOM   9098  O   LYS A 574     -20.879 -12.828   6.161  1.00  0.130          O  
ATOM   9099  CB  LYS A 574     -20.573  -9.803   7.343  1.00  0.230          C  
ATOM   9100  CG  LYS A 574     -21.727  -9.690   6.376  1.00  0.230          C  
ATOM   9101  CD  LYS A 574     -21.968  -8.259   6.007  1.00  0.230          C  
ATOM   9102  CE  LYS A 574     -23.007  -8.146   4.912  1.00  0.230          C  
ATOM   9103  NZ  LYS A 574     -23.015  -6.799   4.308  1.00  0.230          N  
ATOM   9104  H   LYS A 574     -18.780 -10.469   9.166  1.00  0.200          H  
ATOM   9105  HA  LYS A 574     -21.276 -11.590   8.294  1.00  0.190          H  
ATOM   9106 1HB  LYS A 574     -20.740  -9.113   8.131  1.00  0.270          H  
ATOM   9107 2HB  LYS A 574     -19.676  -9.464   6.821  1.00  0.270          H  
ATOM   9108 1HG  LYS A 574     -21.512 -10.257   5.467  1.00  0.270          H  
ATOM   9109 2HG  LYS A 574     -22.626 -10.101   6.833  1.00  0.270          H  
ATOM   9110 1HD  LYS A 574     -22.357  -7.745   6.886  1.00  0.270          H  
ATOM   9111 2HD  LYS A 574     -21.063  -7.774   5.738  1.00  0.270          H  
ATOM   9112 1HE  LYS A 574     -22.796  -8.878   4.145  1.00  0.270          H  
ATOM   9113 2HE  LYS A 574     -23.990  -8.349   5.332  1.00  0.270          H  
ATOM   9114 1HZ  LYS A 574     -23.712  -6.744   3.571  1.00  0.270          H  
ATOM   9115 2HZ  LYS A 574     -23.201  -6.099   5.002  1.00  0.270          H  
ATOM   9116 3HZ  LYS A 574     -22.060  -6.659   3.896  1.00  0.270          H  
ATOM   9117  N   LEU A 575     -18.744 -12.091   6.255  1.00  0.130          N  
ATOM   9118  CA  LEU A 575     -18.267 -12.899   5.145  1.00  0.110          C  
ATOM   9119  C   LEU A 575     -18.227 -14.359   5.504  1.00  0.110          C  
ATOM   9120  O   LEU A 575     -18.587 -15.208   4.691  1.00  0.110          O  
ATOM   9121  CB  LEU A 575     -16.866 -12.461   4.697  1.00  0.160          C  
ATOM   9122  CG  LEU A 575     -16.195 -13.302   3.537  1.00  0.160          C  
ATOM   9123  CD1 LEU A 575     -17.051 -13.300   2.271  1.00  0.160          C  
ATOM   9124  CD2 LEU A 575     -14.835 -12.705   3.243  1.00  0.160          C  
ATOM   9125  H   LEU A 575     -18.084 -11.495   6.742  1.00  0.160          H  
ATOM   9126  HA  LEU A 575     -18.959 -12.761   4.317  1.00  0.130          H  
ATOM   9127 1HB  LEU A 575     -16.928 -11.430   4.355  1.00  0.190          H  
ATOM   9128 2HB  LEU A 575     -16.199 -12.496   5.563  1.00  0.190          H  
ATOM   9129  HG  LEU A 575     -16.075 -14.332   3.861  1.00  0.190          H  
ATOM   9130 1HD1 LEU A 575     -16.560 -13.880   1.492  1.00  0.190          H  
ATOM   9131 2HD1 LEU A 575     -18.028 -13.736   2.468  1.00  0.190          H  
ATOM   9132 3HD1 LEU A 575     -17.175 -12.291   1.942  1.00  0.190          H  
ATOM   9133 1HD2 LEU A 575     -14.354 -13.279   2.460  1.00  0.190          H  
ATOM   9134 2HD2 LEU A 575     -14.937 -11.671   2.913  1.00  0.190          H  
ATOM   9135 3HD2 LEU A 575     -14.224 -12.729   4.144  1.00  0.190          H  
ATOM   9136  N   LEU A 576     -17.743 -14.661   6.700  1.00  0.120          N  
ATOM   9137  CA  LEU A 576     -17.569 -16.042   7.099  1.00  0.130          C  
ATOM   9138  C   LEU A 576     -18.953 -16.707   7.158  1.00  0.130          C  
ATOM   9139  O   LEU A 576     -19.117 -17.868   6.752  1.00  0.140          O  
ATOM   9140  CB  LEU A 576     -16.876 -16.076   8.467  1.00  0.180          C  
ATOM   9141  CG  LEU A 576     -15.430 -15.415   8.518  1.00  0.180          C  
ATOM   9142  CD1 LEU A 576     -14.935 -15.427   9.962  1.00  0.180          C  
ATOM   9143  CD2 LEU A 576     -14.462 -16.045   7.611  1.00  0.180          C  
ATOM   9144  H   LEU A 576     -17.459 -13.900   7.323  1.00  0.140          H  
ATOM   9145  HA  LEU A 576     -16.974 -16.558   6.353  1.00  0.160          H  
ATOM   9146 1HB  LEU A 576     -17.510 -15.560   9.177  1.00  0.210          H  
ATOM   9147 2HB  LEU A 576     -16.781 -17.110   8.786  1.00  0.210          H  
ATOM   9148  HG  LEU A 576     -15.522 -14.438   8.207  1.00  0.210          H  
ATOM   9149 1HD1 LEU A 576     -13.972 -14.938  10.027  1.00  0.210          H  
ATOM   9150 2HD1 LEU A 576     -15.638 -14.908  10.600  1.00  0.210          H  
ATOM   9151 3HD1 LEU A 576     -14.837 -16.458  10.297  1.00  0.210          H  
ATOM   9152 1HD2 LEU A 576     -13.517 -15.530   7.668  1.00  0.210          H  
ATOM   9153 2HD2 LEU A 576     -14.342 -17.017   7.930  1.00  0.210          H  
ATOM   9154 3HD2 LEU A 576     -14.810 -16.015   6.584  1.00  0.210          H  
ATOM   9155  N   LYS A 577     -19.964 -15.944   7.614  1.00  0.140          N  
ATOM   9156  CA  LYS A 577     -21.331 -16.433   7.676  1.00  0.140          C  
ATOM   9157  C   LYS A 577     -21.950 -16.474   6.287  1.00  0.140          C  
ATOM   9158  O   LYS A 577     -22.659 -17.428   5.972  1.00  0.180          O  
ATOM   9159  CB  LYS A 577     -22.197 -15.578   8.602  1.00  0.200          C  
ATOM   9160  CG  LYS A 577     -21.864 -15.675  10.101  1.00  0.200          C  
ATOM   9161  CD  LYS A 577     -22.210 -17.043  10.704  1.00  0.200          C  
ATOM   9162  CE  LYS A 577     -21.985 -17.057  12.212  1.00  0.200          C  
ATOM   9163  NZ  LYS A 577     -22.270 -18.398  12.802  1.00  0.200          N  
ATOM   9164  H   LYS A 577     -19.758 -15.006   7.967  1.00  0.170          H  
ATOM   9165  HA  LYS A 577     -21.314 -17.450   8.052  1.00  0.170          H  
ATOM   9166 1HB  LYS A 577     -22.085 -14.527   8.315  1.00  0.240          H  
ATOM   9167 2HB  LYS A 577     -23.244 -15.842   8.468  1.00  0.240          H  
ATOM   9168 1HG  LYS A 577     -20.796 -15.515  10.218  1.00  0.240          H  
ATOM   9169 2HG  LYS A 577     -22.391 -14.890  10.643  1.00  0.240          H  
ATOM   9170 1HD  LYS A 577     -23.251 -17.288  10.490  1.00  0.240          H  
ATOM   9171 2HD  LYS A 577     -21.577 -17.811  10.270  1.00  0.240          H  
ATOM   9172 1HE  LYS A 577     -20.949 -16.790  12.420  1.00  0.240          H  
ATOM   9173 2HE  LYS A 577     -22.639 -16.318  12.681  1.00  0.240          H  
ATOM   9174 1HZ  LYS A 577     -22.107 -18.365  13.799  1.00  0.240          H  
ATOM   9175 2HZ  LYS A 577     -23.233 -18.652  12.626  1.00  0.240          H  
ATOM   9176 3HZ  LYS A 577     -21.661 -19.089  12.386  1.00  0.240          H  
ATOM   9177  N   SER A 578     -21.675 -15.474   5.434  1.00  0.120          N  
ATOM   9178  CA  SER A 578     -22.222 -15.483   4.087  1.00  0.130          C  
ATOM   9179  C   SER A 578     -21.731 -16.724   3.365  1.00  0.140          C  
ATOM   9180  O   SER A 578     -22.496 -17.363   2.640  1.00  0.150          O  
ATOM   9181  CB  SER A 578     -21.856 -14.231   3.315  1.00  0.180          C  
ATOM   9182  OG  SER A 578     -22.441 -14.261   2.027  1.00  0.180          O  
ATOM   9183  H   SER A 578     -21.127 -14.662   5.726  1.00  0.140          H  
ATOM   9184  HA  SER A 578     -23.308 -15.532   4.155  1.00  0.160          H  
ATOM   9185 1HB  SER A 578     -22.191 -13.349   3.859  1.00  0.210          H  
ATOM   9186 2HB  SER A 578     -20.770 -14.164   3.224  1.00  0.210          H  
ATOM   9187  HG  SER A 578     -23.394 -14.171   2.176  1.00  0.210          H  
ATOM   9188  N   ILE A 579     -20.444 -17.064   3.536  1.00  0.130          N  
ATOM   9189  CA  ILE A 579     -19.919 -18.261   2.908  1.00  0.140          C  
ATOM   9190  C   ILE A 579     -20.614 -19.477   3.485  1.00  0.140          C  
ATOM   9191  O   ILE A 579     -21.113 -20.307   2.735  1.00  0.150          O  
ATOM   9192  CB  ILE A 579     -18.378 -18.395   3.062  1.00  0.190          C  
ATOM   9193  CG1 ILE A 579     -17.656 -17.283   2.254  1.00  0.190          C  
ATOM   9194  CG2 ILE A 579     -17.914 -19.818   2.566  1.00  0.190          C  
ATOM   9195  CD1 ILE A 579     -16.179 -17.098   2.562  1.00  0.190          C  
ATOM   9196  H   ILE A 579     -19.833 -16.465   4.100  1.00  0.160          H  
ATOM   9197  HA  ILE A 579     -20.155 -18.235   1.865  1.00  0.170          H  
ATOM   9198  HB  ILE A 579     -18.119 -18.246   4.099  1.00  0.230          H  
ATOM   9199 1HG1 ILE A 579     -17.724 -17.530   1.223  1.00  0.230          H  
ATOM   9200 2HG1 ILE A 579     -18.167 -16.337   2.427  1.00  0.230          H  
ATOM   9201 1HG2 ILE A 579     -16.850 -19.918   2.676  1.00  0.230          H  
ATOM   9202 2HG2 ILE A 579     -18.395 -20.600   3.146  1.00  0.230          H  
ATOM   9203 3HG2 ILE A 579     -18.176 -19.948   1.513  1.00  0.230          H  
ATOM   9204 1HD1 ILE A 579     -15.782 -16.302   1.932  1.00  0.230          H  
ATOM   9205 2HD1 ILE A 579     -16.063 -16.819   3.611  1.00  0.230          H  
ATOM   9206 3HD1 ILE A 579     -15.630 -18.009   2.364  1.00  0.230          H  
ATOM   9207  N   ALA A 580     -20.699 -19.580   4.811  1.00  0.140          N  
ATOM   9208  CA  ALA A 580     -21.325 -20.735   5.432  1.00  0.150          C  
ATOM   9209  C   ALA A 580     -22.791 -20.922   5.016  1.00  0.150          C  
ATOM   9210  O   ALA A 580     -23.265 -22.049   4.883  1.00  0.160          O  
ATOM   9211  CB  ALA A 580     -21.231 -20.615   6.939  1.00  0.210          C  
ATOM   9212  H   ALA A 580     -20.279 -18.875   5.418  1.00  0.170          H  
ATOM   9213  HA  ALA A 580     -20.774 -21.601   5.109  1.00  0.180          H  
ATOM   9214 1HB  ALA A 580     -21.656 -21.506   7.397  1.00  0.250          H  
ATOM   9215 2HB  ALA A 580     -20.191 -20.520   7.224  1.00  0.250          H  
ATOM   9216 3HB  ALA A 580     -21.782 -19.736   7.262  1.00  0.250          H  
ATOM   9217  N   ALA A 581     -23.509 -19.827   4.806  1.00  0.160          N  
ATOM   9218  CA  ALA A 581     -24.913 -19.847   4.418  1.00  0.160          C  
ATOM   9219  C   ALA A 581     -25.153 -20.047   2.910  1.00  0.140          C  
ATOM   9220  O   ALA A 581     -26.309 -20.110   2.480  1.00  0.140          O  
ATOM   9221  CB  ALA A 581     -25.556 -18.545   4.853  1.00  0.220          C  
ATOM   9222  H   ALA A 581     -23.072 -18.923   4.993  1.00  0.190          H  
ATOM   9223  HA  ALA A 581     -25.388 -20.673   4.943  1.00  0.190          H  
ATOM   9224 1HB  ALA A 581     -26.617 -18.561   4.612  1.00  0.270          H  
ATOM   9225 2HB  ALA A 581     -25.424 -18.416   5.927  1.00  0.270          H  
ATOM   9226 3HB  ALA A 581     -25.070 -17.722   4.326  1.00  0.270          H  
ATOM   9227  N   THR A 582     -24.090 -20.104   2.108  1.00  0.140          N  
ATOM   9228  CA  THR A 582     -24.198 -20.220   0.655  1.00  0.130          C  
ATOM   9229  C   THR A 582     -24.066 -21.650   0.163  1.00  0.200          C  
ATOM   9230  O   THR A 582     -23.270 -22.442   0.669  1.00  0.420          O  
ATOM   9231  CB  THR A 582     -23.177 -19.300  -0.048  1.00  0.190          C  
ATOM   9232  OG1 THR A 582     -23.486 -17.944   0.261  1.00  0.190          O  
ATOM   9233  CG2 THR A 582     -23.184 -19.474  -1.577  1.00  0.190          C  
ATOM   9234  H   THR A 582     -23.147 -20.081   2.507  1.00  0.170          H  
ATOM   9235  HA  THR A 582     -25.188 -19.868   0.368  1.00  0.160          H  
ATOM   9236  HB  THR A 582     -22.198 -19.524   0.348  1.00  0.220          H  
ATOM   9237  HG1 THR A 582     -23.251 -17.767   1.193  1.00  0.220          H  
ATOM   9238 1HG2 THR A 582     -22.451 -18.795  -2.012  1.00  0.220          H  
ATOM   9239 2HG2 THR A 582     -22.923 -20.490  -1.843  1.00  0.220          H  
ATOM   9240 3HG2 THR A 582     -24.169 -19.237  -1.971  1.00  0.220          H  
ATOM   9241  N   ARG A 583     -24.872 -21.994  -0.833  1.00  0.170          N  
ATOM   9242  CA  ARG A 583     -24.852 -23.321  -1.422  1.00  0.230          C  
ATOM   9243  C   ARG A 583     -24.684 -23.170  -2.928  1.00  0.140          C  
ATOM   9244  O   ARG A 583     -25.165 -22.199  -3.506  1.00  0.140          O  
ATOM   9245  CB  ARG A 583     -26.173 -24.025  -1.134  1.00  0.300          C  
ATOM   9246  CG  ARG A 583     -26.476 -24.212   0.350  1.00  0.300          C  
ATOM   9247  CD  ARG A 583     -25.605 -25.186   1.009  1.00  0.300          C  
ATOM   9248  NE  ARG A 583     -25.958 -25.327   2.400  1.00  0.300          N  
ATOM   9249  CZ  ARG A 583     -25.454 -24.549   3.394  1.00  0.300          C  
ATOM   9250  NH1 ARG A 583     -24.587 -23.591   3.130  1.00  0.300          N  
ATOM   9251  NH2 ARG A 583     -25.827 -24.755   4.648  1.00  0.300          N  
ATOM   9252  H   ARG A 583     -25.510 -21.300  -1.201  1.00  0.200          H  
ATOM   9253  HA  ARG A 583     -24.012 -23.890  -1.028  1.00  0.280          H  
ATOM   9254 1HB  ARG A 583     -26.992 -23.456  -1.569  1.00  0.360          H  
ATOM   9255 2HB  ARG A 583     -26.173 -25.009  -1.602  1.00  0.360          H  
ATOM   9256 1HG  ARG A 583     -26.378 -23.260   0.867  1.00  0.360          H  
ATOM   9257 2HG  ARG A 583     -27.499 -24.564   0.457  1.00  0.360          H  
ATOM   9258 1HD  ARG A 583     -25.727 -26.157   0.531  1.00  0.360          H  
ATOM   9259 2HD  ARG A 583     -24.564 -24.890   0.947  1.00  0.360          H  
ATOM   9260  HE  ARG A 583     -26.621 -26.049   2.648  1.00  0.360          H  
ATOM   9261 1HH1 ARG A 583     -24.242 -23.396   2.184  1.00  0.360          H  
ATOM   9262 2HH1 ARG A 583     -24.210 -23.017   3.883  1.00  0.360          H  
ATOM   9263 1HH2 ARG A 583     -26.464 -25.499   4.870  1.00  0.360          H  
ATOM   9264 2HH2 ARG A 583     -25.449 -24.180   5.394  1.00  0.360          H  
ATOM   9265  N   GLY A 584     -24.000 -24.124  -3.568  1.00  0.130          N  
ATOM   9266  CA  GLY A 584     -23.820 -24.110  -5.027  1.00  0.090          C  
ATOM   9267  C   GLY A 584     -22.523 -23.407  -5.442  1.00  0.090          C  
ATOM   9268  O   GLY A 584     -22.169 -23.350  -6.620  1.00  0.100          O  
ATOM   9269  H   GLY A 584     -23.590 -24.886  -3.047  1.00  0.160          H  
ATOM   9270 1HA  GLY A 584     -23.822 -25.135  -5.398  1.00  0.110          H  
ATOM   9271 2HA  GLY A 584     -24.668 -23.609  -5.491  1.00  0.110          H  
ATOM   9272  N   ALA A 585     -21.856 -22.819  -4.461  1.00  0.100          N  
ATOM   9273  CA  ALA A 585     -20.609 -22.091  -4.623  1.00  0.100          C  
ATOM   9274  C   ALA A 585     -19.416 -23.031  -4.574  1.00  0.090          C  
ATOM   9275  O   ALA A 585     -19.519 -24.140  -4.052  1.00  0.110          O  
ATOM   9276  CB  ALA A 585     -20.482 -21.038  -3.554  1.00  0.140          C  
ATOM   9277  H   ALA A 585     -22.240 -22.907  -3.534  1.00  0.120          H  
ATOM   9278  HA  ALA A 585     -20.621 -21.608  -5.600  1.00  0.120          H  
ATOM   9279 1HB  ALA A 585     -19.562 -20.488  -3.716  1.00  0.170          H  
ATOM   9280 2HB  ALA A 585     -21.321 -20.360  -3.623  1.00  0.170          H  
ATOM   9281 3HB  ALA A 585     -20.464 -21.508  -2.569  1.00  0.170          H  
ATOM   9282  N   THR A 586     -18.272 -22.570  -5.092  1.00  0.080          N  
ATOM   9283  CA  THR A 586     -17.022 -23.332  -5.031  1.00  0.090          C  
ATOM   9284  C   THR A 586     -16.567 -23.606  -3.602  1.00  0.090          C  
ATOM   9285  O   THR A 586     -16.201 -24.739  -3.264  1.00  0.120          O  
ATOM   9286  CB  THR A 586     -15.904 -22.583  -5.786  1.00  0.120          C  
ATOM   9287  OG1 THR A 586     -16.278 -22.491  -7.178  1.00  0.120          O  
ATOM   9288  CG2 THR A 586     -14.542 -23.319  -5.627  1.00  0.120          C  
ATOM   9289  H   THR A 586     -18.259 -21.668  -5.548  1.00  0.100          H  
ATOM   9290  HA  THR A 586     -17.183 -24.294  -5.524  1.00  0.110          H  
ATOM   9291  HB  THR A 586     -15.810 -21.574  -5.382  1.00  0.150          H  
ATOM   9292  HG1 THR A 586     -15.691 -21.907  -7.655  1.00  0.150          H  
ATOM   9293 1HG2 THR A 586     -13.767 -22.785  -6.160  1.00  0.150          H  
ATOM   9294 2HG2 THR A 586     -14.267 -23.375  -4.578  1.00  0.150          H  
ATOM   9295 3HG2 THR A 586     -14.619 -24.314  -6.023  1.00  0.150          H  
ATOM   9296  N   VAL A 587     -16.572 -22.579  -2.756  1.00  0.080          N  
ATOM   9297  CA  VAL A 587     -16.171 -22.791  -1.374  1.00  0.090          C  
ATOM   9298  C   VAL A 587     -17.393 -23.088  -0.546  1.00  0.100          C  
ATOM   9299  O   VAL A 587     -18.306 -22.260  -0.416  1.00  0.110          O  
ATOM   9300  CB  VAL A 587     -15.368 -21.599  -0.824  1.00  0.120          C  
ATOM   9301  CG1 VAL A 587     -15.038 -21.815   0.644  1.00  0.120          C  
ATOM   9302  CG2 VAL A 587     -14.105 -21.480  -1.652  1.00  0.120          C  
ATOM   9303  H   VAL A 587     -16.861 -21.660  -3.073  1.00  0.100          H  
ATOM   9304  HA  VAL A 587     -15.518 -23.664  -1.328  1.00  0.110          H  
ATOM   9305  HB  VAL A 587     -15.937 -20.691  -0.897  1.00  0.150          H  
ATOM   9306 1HG1 VAL A 587     -14.464 -20.972   1.014  1.00  0.150          H  
ATOM   9307 2HG1 VAL A 587     -15.958 -21.894   1.217  1.00  0.150          H  
ATOM   9308 3HG1 VAL A 587     -14.463 -22.734   0.761  1.00  0.150          H  
ATOM   9309 1HG2 VAL A 587     -13.508 -20.650  -1.293  1.00  0.150          H  
ATOM   9310 2HG2 VAL A 587     -13.530 -22.395  -1.576  1.00  0.150          H  
ATOM   9311 3HG2 VAL A 587     -14.378 -21.310  -2.687  1.00  0.150          H  
ATOM   9312  N   VAL A 588     -17.389 -24.282   0.024  1.00  0.140          N  
ATOM   9313  CA  VAL A 588     -18.523 -24.777   0.764  1.00  0.200          C  
ATOM   9314  C   VAL A 588     -18.124 -25.120   2.189  1.00  0.190          C  
ATOM   9315  O   VAL A 588     -17.457 -26.113   2.434  1.00  0.270          O  
ATOM   9316  CB  VAL A 588     -19.068 -26.027   0.036  1.00  0.260          C  
ATOM   9317  CG1 VAL A 588     -20.250 -26.561   0.748  1.00  0.260          C  
ATOM   9318  CG2 VAL A 588     -19.421 -25.663  -1.406  1.00  0.260          C  
ATOM   9319  H   VAL A 588     -16.547 -24.861  -0.081  1.00  0.170          H  
ATOM   9320  HA  VAL A 588     -19.293 -24.005   0.786  1.00  0.240          H  
ATOM   9321  HB  VAL A 588     -18.303 -26.806   0.033  1.00  0.310          H  
ATOM   9322 1HG1 VAL A 588     -20.629 -27.433   0.235  1.00  0.310          H  
ATOM   9323 2HG1 VAL A 588     -19.975 -26.832   1.762  1.00  0.310          H  
ATOM   9324 3HG1 VAL A 588     -21.018 -25.795   0.761  1.00  0.310          H  
ATOM   9325 1HG2 VAL A 588     -19.797 -26.540  -1.926  1.00  0.310          H  
ATOM   9326 2HG2 VAL A 588     -20.182 -24.884  -1.414  1.00  0.310          H  
ATOM   9327 3HG2 VAL A 588     -18.540 -25.300  -1.929  1.00  0.310          H  
ATOM   9328  N   ILE A 589     -18.561 -24.310   3.132  1.00  0.160          N  
ATOM   9329  CA  ILE A 589     -18.182 -24.485   4.526  1.00  0.170          C  
ATOM   9330  C   ILE A 589     -19.413 -24.615   5.394  1.00  0.160          C  
ATOM   9331  O   ILE A 589     -20.325 -23.821   5.291  1.00  0.170          O  
ATOM   9332  CB  ILE A 589     -17.253 -23.329   4.983  1.00  0.230          C  
ATOM   9333  CG1 ILE A 589     -15.942 -23.385   4.121  1.00  0.230          C  
ATOM   9334  CG2 ILE A 589     -16.954 -23.396   6.497  1.00  0.230          C  
ATOM   9335  CD1 ILE A 589     -15.026 -22.223   4.262  1.00  0.230          C  
ATOM   9336  H   ILE A 589     -19.163 -23.542   2.855  1.00  0.190          H  
ATOM   9337  HA  ILE A 589     -17.614 -25.411   4.617  1.00  0.200          H  
ATOM   9338  HB  ILE A 589     -17.739 -22.378   4.768  1.00  0.280          H  
ATOM   9339 1HG1 ILE A 589     -15.396 -24.285   4.393  1.00  0.280          H  
ATOM   9340 2HG1 ILE A 589     -16.202 -23.445   3.080  1.00  0.280          H  
ATOM   9341 1HG2 ILE A 589     -16.313 -22.578   6.790  1.00  0.280          H  
ATOM   9342 2HG2 ILE A 589     -17.882 -23.327   7.064  1.00  0.280          H  
ATOM   9343 3HG2 ILE A 589     -16.458 -24.337   6.729  1.00  0.280          H  
ATOM   9344 1HD1 ILE A 589     -14.156 -22.376   3.622  1.00  0.280          H  
ATOM   9345 2HD1 ILE A 589     -15.539 -21.334   3.956  1.00  0.280          H  
ATOM   9346 3HD1 ILE A 589     -14.696 -22.123   5.285  1.00  0.280          H  
ATOM   9347  N   GLY A 590     -19.484 -25.659   6.208  1.00  0.160          N  
ATOM   9348  CA  GLY A 590     -20.634 -25.837   7.100  1.00  0.170          C  
ATOM   9349  C   GLY A 590     -21.864 -26.494   6.457  1.00  0.180          C  
ATOM   9350  O   GLY A 590     -22.886 -26.683   7.121  1.00  0.250          O  
ATOM   9351  H   GLY A 590     -18.714 -26.316   6.244  1.00  0.190          H  
ATOM   9352 1HA  GLY A 590     -20.321 -26.437   7.955  1.00  0.200          H  
ATOM   9353 2HA  GLY A 590     -20.919 -24.865   7.501  1.00  0.200          H  
ATOM   9354  N   THR A 591     -21.774 -26.848   5.182  1.00  0.140          N  
ATOM   9355  CA  THR A 591     -22.906 -27.474   4.503  1.00  0.160          C  
ATOM   9356  C   THR A 591     -23.069 -28.890   4.981  1.00  0.160          C  
ATOM   9357  O   THR A 591     -22.117 -29.672   4.966  1.00  0.190          O  
ATOM   9358  CB  THR A 591     -22.736 -27.461   2.974  1.00  0.220          C  
ATOM   9359  OG1 THR A 591     -22.714 -26.109   2.525  1.00  0.220          O  
ATOM   9360  CG2 THR A 591     -23.846 -28.225   2.260  1.00  0.220          C  
ATOM   9361  H   THR A 591     -20.905 -26.673   4.708  1.00  0.170          H  
ATOM   9362  HA  THR A 591     -23.810 -26.922   4.752  1.00  0.190          H  
ATOM   9363  HB  THR A 591     -21.794 -27.932   2.726  1.00  0.260          H  
ATOM   9364  HG1 THR A 591     -21.947 -25.661   2.886  1.00  0.260          H  
ATOM   9365 1HG2 THR A 591     -23.672 -28.183   1.187  1.00  0.260          H  
ATOM   9366 2HG2 THR A 591     -23.849 -29.267   2.573  1.00  0.260          H  
ATOM   9367 3HG2 THR A 591     -24.802 -27.788   2.487  1.00  0.260          H  
ATOM   9368  N   SER A 592     -24.280 -29.220   5.407  1.00  0.180          N  
ATOM   9369  CA  SER A 592     -24.580 -30.550   5.882  1.00  0.200          C  
ATOM   9370  C   SER A 592     -24.628 -31.547   4.750  1.00  0.180          C  
ATOM   9371  O   SER A 592     -25.106 -31.243   3.661  1.00  0.190          O  
ATOM   9372  CB  SER A 592     -25.891 -30.589   6.616  1.00  0.270          C  
ATOM   9373  OG  SER A 592     -26.176 -31.902   6.999  1.00  0.270          O  
ATOM   9374  H   SER A 592     -25.012 -28.525   5.401  1.00  0.220          H  
ATOM   9375  HA  SER A 592     -23.789 -30.852   6.570  1.00  0.240          H  
ATOM   9376 1HB  SER A 592     -25.840 -29.948   7.495  1.00  0.330          H  
ATOM   9377 2HB  SER A 592     -26.683 -30.212   5.972  1.00  0.330          H  
ATOM   9378  HG  SER A 592     -27.028 -31.849   7.450  1.00  0.330          H  
ATOM   9379  N   LYS A 593     -24.162 -32.752   5.026  1.00  0.180          N  
ATOM   9380  CA  LYS A 593     -24.210 -33.871   4.091  1.00  0.180          C  
ATOM   9381  C   LYS A 593     -25.612 -34.500   3.992  1.00  0.200          C  
ATOM   9382  O   LYS A 593     -25.918 -35.238   3.045  1.00  0.200          O  
ATOM   9383  CB  LYS A 593     -23.190 -34.922   4.545  1.00  0.250          C  
ATOM   9384  CG  LYS A 593     -23.553 -35.614   5.884  1.00  0.250          C  
ATOM   9385  CD  LYS A 593     -22.444 -36.547   6.371  1.00  0.250          C  
ATOM   9386  CE  LYS A 593     -22.808 -37.160   7.714  1.00  0.250          C  
ATOM   9387  NZ  LYS A 593     -21.735 -38.029   8.254  1.00  0.250          N  
ATOM   9388  H   LYS A 593     -23.762 -32.890   5.942  1.00  0.220          H  
ATOM   9389  HA  LYS A 593     -23.931 -33.499   3.104  1.00  0.220          H  
ATOM   9390 1HB  LYS A 593     -23.102 -35.693   3.788  1.00  0.300          H  
ATOM   9391 2HB  LYS A 593     -22.212 -34.455   4.654  1.00  0.300          H  
ATOM   9392 1HG  LYS A 593     -23.754 -34.870   6.652  1.00  0.300          H  
ATOM   9393 2HG  LYS A 593     -24.459 -36.213   5.751  1.00  0.300          H  
ATOM   9394 1HD  LYS A 593     -22.282 -37.345   5.656  1.00  0.300          H  
ATOM   9395 2HD  LYS A 593     -21.515 -35.988   6.479  1.00  0.300          H  
ATOM   9396 1HE  LYS A 593     -22.998 -36.358   8.424  1.00  0.300          H  
ATOM   9397 2HE  LYS A 593     -23.714 -37.755   7.600  1.00  0.300          H  
ATOM   9398 1HZ  LYS A 593     -22.038 -38.411   9.169  1.00  0.300          H  
ATOM   9399 2HZ  LYS A 593     -21.563 -38.796   7.617  1.00  0.300          H  
ATOM   9400 3HZ  LYS A 593     -20.886 -37.507   8.386  1.00  0.300          H  
ATOM   9401  N   PHE A 594     -26.451 -34.183   4.973  1.00  0.220          N  
ATOM   9402  CA  PHE A 594     -27.782 -34.757   5.147  1.00  0.250          C  
ATOM   9403  C   PHE A 594     -28.856 -34.128   4.273  1.00  0.240          C  
ATOM   9404  O   PHE A 594     -28.669 -33.075   3.662  1.00  0.230          O  
ATOM   9405  CB  PHE A 594     -28.234 -34.642   6.600  1.00  0.340          C  
ATOM   9406  CG  PHE A 594     -27.459 -35.476   7.560  1.00  0.340          C  
ATOM   9407  CD1 PHE A 594     -26.655 -34.891   8.522  1.00  0.340          C  
ATOM   9408  CD2 PHE A 594     -27.518 -36.846   7.508  1.00  0.340          C  
ATOM   9409  CE1 PHE A 594     -25.949 -35.663   9.412  1.00  0.340          C  
ATOM   9410  CE2 PHE A 594     -26.820 -37.605   8.396  1.00  0.340          C  
ATOM   9411  CZ  PHE A 594     -26.037 -37.021   9.348  1.00  0.340          C  
ATOM   9412  H   PHE A 594     -26.130 -33.508   5.663  1.00  0.260          H  
ATOM   9413  HA  PHE A 594     -27.726 -35.816   4.889  1.00  0.300          H  
ATOM   9414 1HB  PHE A 594     -28.176 -33.612   6.914  1.00  0.410          H  
ATOM   9415 2HB  PHE A 594     -29.276 -34.937   6.678  1.00  0.410          H  
ATOM   9416  HD1 PHE A 594     -26.586 -33.810   8.586  1.00  0.410          H  
ATOM   9417  HD2 PHE A 594     -28.141 -37.329   6.747  1.00  0.410          H  
ATOM   9418  HE1 PHE A 594     -25.322 -35.193  10.172  1.00  0.410          H  
ATOM   9419  HE2 PHE A 594     -26.882 -38.669   8.356  1.00  0.410          H  
ATOM   9420  HZ  PHE A 594     -25.480 -37.641  10.055  1.00  0.410          H  
ATOM   9421  N   TYR A 595     -29.969 -34.843   4.143  1.00  0.260          N  
ATOM   9422  CA  TYR A 595     -31.162 -34.417   3.422  1.00  0.290          C  
ATOM   9423  C   TYR A 595     -30.879 -34.042   1.980  1.00  0.270          C  
ATOM   9424  O   TYR A 595     -31.399 -33.049   1.473  1.00  0.330          O  
ATOM   9425  CB  TYR A 595     -31.829 -33.261   4.158  1.00  0.390          C  
ATOM   9426  CG  TYR A 595     -32.135 -33.575   5.604  1.00  0.390          C  
ATOM   9427  CD1 TYR A 595     -31.439 -32.917   6.604  1.00  0.390          C  
ATOM   9428  CD2 TYR A 595     -33.093 -34.526   5.939  1.00  0.390          C  
ATOM   9429  CE1 TYR A 595     -31.703 -33.191   7.925  1.00  0.390          C  
ATOM   9430  CE2 TYR A 595     -33.352 -34.791   7.261  1.00  0.390          C  
ATOM   9431  CZ  TYR A 595     -32.666 -34.128   8.252  1.00  0.390          C  
ATOM   9432  OH  TYR A 595     -32.938 -34.394   9.577  1.00  0.390          O  
ATOM   9433  H   TYR A 595     -30.047 -35.712   4.659  1.00  0.310          H  
ATOM   9434  HA  TYR A 595     -31.861 -35.251   3.407  1.00  0.350          H  
ATOM   9435 1HB  TYR A 595     -31.190 -32.379   4.123  1.00  0.470          H  
ATOM   9436 2HB  TYR A 595     -32.757 -33.008   3.667  1.00  0.470          H  
ATOM   9437  HD1 TYR A 595     -30.683 -32.178   6.341  1.00  0.470          H  
ATOM   9438  HD2 TYR A 595     -33.640 -35.060   5.163  1.00  0.470          H  
ATOM   9439  HE1 TYR A 595     -31.158 -32.669   8.709  1.00  0.470          H  
ATOM   9440  HE2 TYR A 595     -34.093 -35.531   7.521  1.00  0.470          H  
ATOM   9441  HH  TYR A 595     -32.332 -33.901  10.138  1.00  0.470          H  
ATOM   9442  N   GLY A 596     -30.039 -34.842   1.326  1.00  0.250          N  
ATOM   9443  CA  GLY A 596     -29.660 -34.651  -0.066  1.00  0.230          C  
ATOM   9444  C   GLY A 596     -28.448 -33.745  -0.232  1.00  0.180          C  
ATOM   9445  O   GLY A 596     -27.946 -33.590  -1.346  1.00  0.160          O  
ATOM   9446  H   GLY A 596     -29.651 -35.628   1.827  1.00  0.300          H  
ATOM   9447 1HA  GLY A 596     -29.448 -35.622  -0.513  1.00  0.280          H  
ATOM   9448 2HA  GLY A 596     -30.493 -34.231  -0.618  1.00  0.280          H  
ATOM   9449  N   GLY A 597     -27.932 -33.201   0.867  1.00  0.170          N  
ATOM   9450  CA  GLY A 597     -26.793 -32.304   0.855  1.00  0.150          C  
ATOM   9451  C   GLY A 597     -25.598 -32.840   0.085  1.00  0.130          C  
ATOM   9452  O   GLY A 597     -25.126 -32.174  -0.839  1.00  0.130          O  
ATOM   9453  H   GLY A 597     -28.375 -33.349   1.774  1.00  0.200          H  
ATOM   9454 1HA  GLY A 597     -27.097 -31.345   0.436  1.00  0.180          H  
ATOM   9455 2HA  GLY A 597     -26.502 -32.112   1.887  1.00  0.180          H  
ATOM   9456  N   TRP A 598     -25.102 -34.035   0.423  1.00  0.130          N  
ATOM   9457  CA  TRP A 598     -23.923 -34.540  -0.270  1.00  0.140          C  
ATOM   9458  C   TRP A 598     -24.173 -34.731  -1.755  1.00  0.110          C  
ATOM   9459  O   TRP A 598     -23.318 -34.417  -2.589  1.00  0.130          O  
ATOM   9460  CB  TRP A 598     -23.406 -35.803   0.393  1.00  0.190          C  
ATOM   9461  CG  TRP A 598     -22.193 -36.398  -0.245  1.00  0.190          C  
ATOM   9462  CD1 TRP A 598     -22.049 -37.677  -0.627  1.00  0.190          C  
ATOM   9463  CD2 TRP A 598     -20.959 -35.742  -0.634  1.00  0.190          C  
ATOM   9464  NE1 TRP A 598     -20.816 -37.869  -1.147  1.00  0.190          N  
ATOM   9465  CE2 TRP A 598     -20.152 -36.712  -1.175  1.00  0.190          C  
ATOM   9466  CE3 TRP A 598     -20.485 -34.435  -0.572  1.00  0.190          C  
ATOM   9467  CZ2 TRP A 598     -18.900 -36.436  -1.646  1.00  0.190          C  
ATOM   9468  CZ3 TRP A 598     -19.262 -34.174  -1.070  1.00  0.190          C  
ATOM   9469  CH2 TRP A 598     -18.483 -35.155  -1.594  1.00  0.190          C  
ATOM   9470  H   TRP A 598     -25.523 -34.564   1.192  1.00  0.160          H  
ATOM   9471  HA  TRP A 598     -23.162 -33.784  -0.163  1.00  0.170          H  
ATOM   9472 1HB  TRP A 598     -23.174 -35.593   1.428  1.00  0.230          H  
ATOM   9473 2HB  TRP A 598     -24.193 -36.555   0.383  1.00  0.230          H  
ATOM   9474  HD1 TRP A 598     -22.794 -38.441  -0.514  1.00  0.230          H  
ATOM   9475  HE1 TRP A 598     -20.415 -38.737  -1.490  1.00  0.230          H  
ATOM   9476  HE3 TRP A 598     -21.064 -33.637  -0.160  1.00  0.230          H  
ATOM   9477  HZ2 TRP A 598     -18.262 -37.200  -2.071  1.00  0.230          H  
ATOM   9478  HZ3 TRP A 598     -18.917 -33.158  -1.038  1.00  0.230          H  
ATOM   9479  HH2 TRP A 598     -17.500 -34.908  -1.984  1.00  0.230          H  
ATOM   9480  N   HIS A 599     -25.348 -35.241  -2.088  1.00  0.110          N  
ATOM   9481  CA  HIS A 599     -25.728 -35.455  -3.468  1.00  0.100          C  
ATOM   9482  C   HIS A 599     -25.687 -34.129  -4.232  1.00  0.110          C  
ATOM   9483  O   HIS A 599     -25.090 -34.047  -5.313  1.00  0.110          O  
ATOM   9484  CB  HIS A 599     -27.130 -36.058  -3.525  1.00  0.140          C  
ATOM   9485  CG  HIS A 599     -27.631 -36.340  -4.880  1.00  0.140          C  
ATOM   9486  ND1 HIS A 599     -27.237 -37.441  -5.596  1.00  0.140          N  
ATOM   9487  CD2 HIS A 599     -28.496 -35.662  -5.667  1.00  0.140          C  
ATOM   9488  CE1 HIS A 599     -27.846 -37.435  -6.777  1.00  0.140          C  
ATOM   9489  NE2 HIS A 599     -28.614 -36.367  -6.842  1.00  0.140          N  
ATOM   9490  H   HIS A 599     -25.990 -35.496  -1.351  1.00  0.130          H  
ATOM   9491  HA  HIS A 599     -25.031 -36.139  -3.942  1.00  0.120          H  
ATOM   9492 1HB  HIS A 599     -27.122 -36.987  -2.960  1.00  0.170          H  
ATOM   9493 2HB  HIS A 599     -27.835 -35.393  -3.045  1.00  0.170          H  
ATOM   9494  HD2 HIS A 599     -29.005 -34.727  -5.412  1.00  0.170          H  
ATOM   9495  HE1 HIS A 599     -27.732 -38.191  -7.559  1.00  0.170          H  
ATOM   9496  HE2 HIS A 599     -29.197 -36.105  -7.626  1.00  0.170          H  
ATOM   9497  N   ASN A 600     -26.316 -33.092  -3.665  1.00  0.130          N  
ATOM   9498  CA  ASN A 600     -26.383 -31.777  -4.289  1.00  0.150          C  
ATOM   9499  C   ASN A 600     -24.985 -31.170  -4.453  1.00  0.140          C  
ATOM   9500  O   ASN A 600     -24.693 -30.522  -5.472  1.00  0.140          O  
ATOM   9501  CB  ASN A 600     -27.234 -30.868  -3.430  1.00  0.200          C  
ATOM   9502  CG  ASN A 600     -28.688 -31.236  -3.443  1.00  0.200          C  
ATOM   9503  OD1 ASN A 600     -29.207 -31.875  -4.368  1.00  0.200          O  
ATOM   9504  ND2 ASN A 600     -29.361 -30.855  -2.391  1.00  0.200          N  
ATOM   9505  H   ASN A 600     -26.802 -33.242  -2.777  1.00  0.160          H  
ATOM   9506  HA  ASN A 600     -26.828 -31.880  -5.278  1.00  0.180          H  
ATOM   9507 1HB  ASN A 600     -26.877 -30.917  -2.399  1.00  0.240          H  
ATOM   9508 2HB  ASN A 600     -27.124 -29.839  -3.765  1.00  0.240          H  
ATOM   9509 1HD2 ASN A 600     -30.327 -31.083  -2.295  1.00  0.240          H  
ATOM   9510 2HD2 ASN A 600     -28.903 -30.349  -1.662  1.00  0.240          H  
ATOM   9511  N   MET A 601     -24.115 -31.389  -3.456  1.00  0.140          N  
ATOM   9512  CA  MET A 601     -22.741 -30.902  -3.516  1.00  0.140          C  
ATOM   9513  C   MET A 601     -22.008 -31.531  -4.696  1.00  0.140          C  
ATOM   9514  O   MET A 601     -21.350 -30.831  -5.472  1.00  0.160          O  
ATOM   9515  CB  MET A 601     -22.009 -31.180  -2.199  1.00  0.200          C  
ATOM   9516  CG  MET A 601     -22.448 -30.322  -1.000  1.00  0.200          C  
ATOM   9517  SD  MET A 601     -21.754 -30.886   0.600  1.00  0.200          S  
ATOM   9518  CE  MET A 601     -19.987 -30.546   0.473  1.00  0.200          C  
ATOM   9519  H   MET A 601     -24.454 -31.876  -2.620  1.00  0.170          H  
ATOM   9520  HA  MET A 601     -22.763 -29.826  -3.677  1.00  0.170          H  
ATOM   9521 1HB  MET A 601     -22.161 -32.217  -1.930  1.00  0.240          H  
ATOM   9522 2HB  MET A 601     -20.968 -31.043  -2.344  1.00  0.240          H  
ATOM   9523 1HG  MET A 601     -22.125 -29.296  -1.167  1.00  0.240          H  
ATOM   9524 2HG  MET A 601     -23.530 -30.319  -0.926  1.00  0.240          H  
ATOM   9525 1HE  MET A 601     -19.495 -30.850   1.399  1.00  0.240          H  
ATOM   9526 2HE  MET A 601     -19.571 -31.096  -0.351  1.00  0.240          H  
ATOM   9527 3HE  MET A 601     -19.820 -29.497   0.314  1.00  0.240          H  
ATOM   9528  N   LEU A 602     -22.142 -32.841  -4.865  1.00  0.120          N  
ATOM   9529  CA  LEU A 602     -21.503 -33.483  -6.000  1.00  0.150          C  
ATOM   9530  C   LEU A 602     -22.090 -33.077  -7.327  1.00  0.150          C  
ATOM   9531  O   LEU A 602     -21.350 -32.922  -8.300  1.00  0.160          O  
ATOM   9532  CB  LEU A 602     -21.575 -34.978  -5.859  1.00  0.200          C  
ATOM   9533  CG  LEU A 602     -20.727 -35.540  -4.793  1.00  0.200          C  
ATOM   9534  CD1 LEU A 602     -21.065 -36.953  -4.646  1.00  0.200          C  
ATOM   9535  CD2 LEU A 602     -19.246 -35.379  -5.150  1.00  0.200          C  
ATOM   9536  H   LEU A 602     -22.662 -33.394  -4.172  1.00  0.140          H  
ATOM   9537  HA  LEU A 602     -20.474 -33.159  -6.020  1.00  0.180          H  
ATOM   9538 1HB  LEU A 602     -22.612 -35.246  -5.636  1.00  0.240          H  
ATOM   9539 2HB  LEU A 602     -21.301 -35.432  -6.793  1.00  0.240          H  
ATOM   9540  HG  LEU A 602     -20.933 -35.037  -3.844  1.00  0.240          H  
ATOM   9541 1HD1 LEU A 602     -20.460 -37.345  -3.874  1.00  0.240          H  
ATOM   9542 2HD1 LEU A 602     -22.109 -37.036  -4.373  1.00  0.240          H  
ATOM   9543 3HD1 LEU A 602     -20.879 -37.488  -5.572  1.00  0.240          H  
ATOM   9544 1HD2 LEU A 602     -18.683 -35.812  -4.371  1.00  0.240          H  
ATOM   9545 2HD2 LEU A 602     -19.039 -35.887  -6.080  1.00  0.240          H  
ATOM   9546 3HD2 LEU A 602     -18.952 -34.353  -5.245  1.00  0.240          H  
ATOM   9547  N   LYS A 603     -23.412 -32.911  -7.394  1.00  0.150          N  
ATOM   9548  CA  LYS A 603     -24.043 -32.495  -8.635  1.00  0.160          C  
ATOM   9549  C   LYS A 603     -23.456 -31.156  -9.066  1.00  0.150          C  
ATOM   9550  O   LYS A 603     -23.146 -30.962 -10.249  1.00  0.160          O  
ATOM   9551  CB  LYS A 603     -25.562 -32.394  -8.475  1.00  0.220          C  
ATOM   9552  CG  LYS A 603     -26.319 -32.016  -9.757  1.00  0.220          C  
ATOM   9553  CD  LYS A 603     -27.832 -31.998  -9.527  1.00  0.220          C  
ATOM   9554  CE  LYS A 603     -28.581 -31.579 -10.790  1.00  0.220          C  
ATOM   9555  NZ  LYS A 603     -30.058 -31.541 -10.581  1.00  0.220          N  
ATOM   9556  H   LYS A 603     -23.990 -33.107  -6.570  1.00  0.180          H  
ATOM   9557  HA  LYS A 603     -23.817 -33.230  -9.406  1.00  0.190          H  
ATOM   9558 1HB  LYS A 603     -25.950 -33.347  -8.109  1.00  0.260          H  
ATOM   9559 2HB  LYS A 603     -25.791 -31.643  -7.718  1.00  0.260          H  
ATOM   9560 1HG  LYS A 603     -25.999 -31.026 -10.090  1.00  0.260          H  
ATOM   9561 2HG  LYS A 603     -26.082 -32.735 -10.541  1.00  0.260          H  
ATOM   9562 1HD  LYS A 603     -28.166 -32.993  -9.224  1.00  0.260          H  
ATOM   9563 2HD  LYS A 603     -28.066 -31.297  -8.725  1.00  0.260          H  
ATOM   9564 1HE  LYS A 603     -28.241 -30.588 -11.091  1.00  0.260          H  
ATOM   9565 2HE  LYS A 603     -28.356 -32.286 -11.588  1.00  0.260          H  
ATOM   9566 1HZ  LYS A 603     -30.513 -31.258 -11.439  1.00  0.260          H  
ATOM   9567 2HZ  LYS A 603     -30.388 -32.457 -10.314  1.00  0.260          H  
ATOM   9568 3HZ  LYS A 603     -30.280 -30.878  -9.851  1.00  0.260          H  
ATOM   9569  N   THR A 604     -23.286 -30.251  -8.089  1.00  0.130          N  
ATOM   9570  CA  THR A 604     -22.733 -28.923  -8.304  1.00  0.140          C  
ATOM   9571  C   THR A 604     -21.347 -29.017  -8.922  1.00  0.130          C  
ATOM   9572  O   THR A 604     -21.037 -28.306  -9.878  1.00  0.140          O  
ATOM   9573  CB  THR A 604     -22.644 -28.145  -6.965  1.00  0.190          C  
ATOM   9574  OG1 THR A 604     -23.967 -27.977  -6.412  1.00  0.190          O  
ATOM   9575  CG2 THR A 604     -21.985 -26.777  -7.165  1.00  0.190          C  
ATOM   9576  H   THR A 604     -23.615 -30.485  -7.150  1.00  0.160          H  
ATOM   9577  HA  THR A 604     -23.383 -28.381  -8.987  1.00  0.170          H  
ATOM   9578  HB  THR A 604     -22.048 -28.702  -6.269  1.00  0.230          H  
ATOM   9579  HG1 THR A 604     -24.317 -28.855  -6.123  1.00  0.230          H  
ATOM   9580 1HG2 THR A 604     -21.925 -26.270  -6.210  1.00  0.230          H  
ATOM   9581 2HG2 THR A 604     -20.978 -26.894  -7.560  1.00  0.230          H  
ATOM   9582 3HG2 THR A 604     -22.575 -26.179  -7.857  1.00  0.230          H  
ATOM   9583  N   VAL A 605     -20.510 -29.902  -8.387  1.00  0.120          N  
ATOM   9584  CA  VAL A 605     -19.167 -30.089  -8.923  1.00  0.130          C  
ATOM   9585  C   VAL A 605     -19.168 -30.659 -10.327  1.00  0.130          C  
ATOM   9586  O   VAL A 605     -18.459 -30.171 -11.211  1.00  0.150          O  
ATOM   9587  CB  VAL A 605     -18.366 -31.058  -8.042  1.00  0.180          C  
ATOM   9588  CG1 VAL A 605     -17.007 -31.415  -8.669  1.00  0.180          C  
ATOM   9589  CG2 VAL A 605     -18.158 -30.449  -6.819  1.00  0.180          C  
ATOM   9590  H   VAL A 605     -20.822 -30.408  -7.550  1.00  0.140          H  
ATOM   9591  HA  VAL A 605     -18.669 -29.119  -8.936  1.00  0.160          H  
ATOM   9592  HB  VAL A 605     -18.932 -31.982  -7.909  1.00  0.210          H  
ATOM   9593 1HG1 VAL A 605     -16.470 -32.093  -8.013  1.00  0.210          H  
ATOM   9594 2HG1 VAL A 605     -17.167 -31.888  -9.602  1.00  0.210          H  
ATOM   9595 3HG1 VAL A 605     -16.411 -30.507  -8.816  1.00  0.210          H  
ATOM   9596 1HG2 VAL A 605     -17.604 -31.122  -6.199  1.00  0.210          H  
ATOM   9597 2HG2 VAL A 605     -17.589 -29.540  -7.006  1.00  0.210          H  
ATOM   9598 3HG2 VAL A 605     -19.100 -30.203  -6.342  1.00  0.210          H  
ATOM   9599  N   TYR A 606     -19.950 -31.706 -10.540  1.00  0.130          N  
ATOM   9600  CA  TYR A 606     -19.948 -32.371 -11.826  1.00  0.140          C  
ATOM   9601  C   TYR A 606     -20.375 -31.421 -12.934  1.00  0.130          C  
ATOM   9602  O   TYR A 606     -19.786 -31.435 -14.028  1.00  0.130          O  
ATOM   9603  CB  TYR A 606     -20.862 -33.581 -11.777  1.00  0.190          C  
ATOM   9604  CG  TYR A 606     -20.455 -34.648 -10.753  1.00  0.190          C  
ATOM   9605  CD1 TYR A 606     -21.377 -35.607 -10.427  1.00  0.190          C  
ATOM   9606  CD2 TYR A 606     -19.202 -34.657 -10.104  1.00  0.190          C  
ATOM   9607  CE1 TYR A 606     -21.074 -36.569  -9.514  1.00  0.190          C  
ATOM   9608  CE2 TYR A 606     -18.928 -35.633  -9.173  1.00  0.190          C  
ATOM   9609  CZ  TYR A 606     -19.857 -36.590  -8.893  1.00  0.190          C  
ATOM   9610  OH  TYR A 606     -19.586 -37.572  -7.982  1.00  0.190          O  
ATOM   9611  H   TYR A 606     -20.530 -32.074  -9.778  1.00  0.160          H  
ATOM   9612  HA  TYR A 606     -18.937 -32.691 -12.055  1.00  0.170          H  
ATOM   9613 1HB  TYR A 606     -21.875 -33.249 -11.533  1.00  0.230          H  
ATOM   9614 2HB  TYR A 606     -20.898 -34.047 -12.760  1.00  0.230          H  
ATOM   9615  HD1 TYR A 606     -22.353 -35.606 -10.907  1.00  0.230          H  
ATOM   9616  HD2 TYR A 606     -18.445 -33.913 -10.312  1.00  0.230          H  
ATOM   9617  HE1 TYR A 606     -21.799 -37.310  -9.285  1.00  0.230          H  
ATOM   9618  HE2 TYR A 606     -17.969 -35.648  -8.664  1.00  0.230          H  
ATOM   9619  HH  TYR A 606     -20.324 -38.197  -7.968  1.00  0.230          H  
ATOM   9620  N   SER A 607     -21.388 -30.595 -12.645  1.00  0.130          N  
ATOM   9621  CA  SER A 607     -21.891 -29.607 -13.580  1.00  0.130          C  
ATOM   9622  C   SER A 607     -22.106 -30.222 -14.940  1.00  0.150          C  
ATOM   9623  O   SER A 607     -22.675 -31.307 -15.070  1.00  0.190          O  
ATOM   9624  CB  SER A 607     -20.931 -28.431 -13.675  1.00  0.180          C  
ATOM   9625  OG  SER A 607     -21.493 -27.366 -14.418  1.00  0.180          O  
ATOM   9626  H   SER A 607     -21.851 -30.668 -11.732  1.00  0.160          H  
ATOM   9627  HA  SER A 607     -22.849 -29.242 -13.209  1.00  0.160          H  
ATOM   9628 1HB  SER A 607     -20.708 -28.090 -12.661  1.00  0.220          H  
ATOM   9629 2HB  SER A 607     -19.985 -28.744 -14.123  1.00  0.220          H  
ATOM   9630  HG  SER A 607     -21.247 -27.481 -15.357  1.00  0.220          H  
ATOM   9631  N   ASP A 608     -21.655 -29.514 -15.961  1.00  0.150          N  
ATOM   9632  CA  ASP A 608     -21.714 -29.952 -17.333  1.00  0.190          C  
ATOM   9633  C   ASP A 608     -20.339 -30.249 -17.932  1.00  0.170          C  
ATOM   9634  O   ASP A 608     -20.118 -29.984 -19.115  1.00  0.190          O  
ATOM   9635  CB  ASP A 608     -22.462 -28.915 -18.155  1.00  0.250          C  
ATOM   9636  CG  ASP A 608     -21.817 -27.563 -18.056  1.00  0.250          C  
ATOM   9637  OD1 ASP A 608     -21.075 -27.331 -17.095  1.00  0.250          O  
ATOM   9638  OD2 ASP A 608     -22.055 -26.725 -18.912  1.00  0.250          O  
ATOM   9639  H   ASP A 608     -21.233 -28.596 -15.795  1.00  0.180          H  
ATOM   9640  HA  ASP A 608     -22.288 -30.878 -17.365  1.00  0.230          H  
ATOM   9641 1HB  ASP A 608     -22.486 -29.224 -19.201  1.00  0.300          H  
ATOM   9642 2HB  ASP A 608     -23.494 -28.846 -17.808  1.00  0.300          H  
ATOM   9643  N   VAL A 609     -19.404 -30.785 -17.139  1.00  0.140          N  
ATOM   9644  CA  VAL A 609     -18.082 -31.074 -17.690  1.00  0.130          C  
ATOM   9645  C   VAL A 609     -18.243 -32.074 -18.849  1.00  0.150          C  
ATOM   9646  O   VAL A 609     -18.921 -33.092 -18.717  1.00  0.150          O  
ATOM   9647  CB  VAL A 609     -17.145 -31.582 -16.570  1.00  0.190          C  
ATOM   9648  CG1 VAL A 609     -15.811 -32.052 -17.136  1.00  0.190          C  
ATOM   9649  CG2 VAL A 609     -16.893 -30.429 -15.555  1.00  0.190          C  
ATOM   9650  H   VAL A 609     -19.615 -31.003 -16.155  1.00  0.170          H  
ATOM   9651  HA  VAL A 609     -17.661 -30.147 -18.086  1.00  0.160          H  
ATOM   9652  HB  VAL A 609     -17.621 -32.404 -16.066  1.00  0.220          H  
ATOM   9653 1HG1 VAL A 609     -15.193 -32.392 -16.319  1.00  0.220          H  
ATOM   9654 2HG1 VAL A 609     -15.963 -32.864 -17.835  1.00  0.220          H  
ATOM   9655 3HG1 VAL A 609     -15.327 -31.223 -17.635  1.00  0.220          H  
ATOM   9656 1HG2 VAL A 609     -16.244 -30.765 -14.750  1.00  0.220          H  
ATOM   9657 2HG2 VAL A 609     -16.415 -29.589 -16.068  1.00  0.220          H  
ATOM   9658 3HG2 VAL A 609     -17.843 -30.097 -15.133  1.00  0.220          H  
ATOM   9659  N   GLU A 610     -17.618 -31.756 -19.993  1.00  0.160          N  
ATOM   9660  CA  GLU A 610     -17.733 -32.527 -21.245  1.00  0.170          C  
ATOM   9661  C   GLU A 610     -17.237 -33.979 -21.209  1.00  0.190          C  
ATOM   9662  O   GLU A 610     -17.815 -34.856 -21.852  1.00  0.220          O  
ATOM   9663  CB  GLU A 610     -16.987 -31.783 -22.358  1.00  0.230          C  
ATOM   9664  CG  GLU A 610     -17.634 -30.449 -22.763  1.00  0.230          C  
ATOM   9665  CD  GLU A 610     -16.867 -29.673 -23.824  1.00  0.230          C  
ATOM   9666  OE1 GLU A 610     -15.898 -30.179 -24.341  1.00  0.230          O  
ATOM   9667  OE2 GLU A 610     -17.258 -28.565 -24.107  1.00  0.230          O  
ATOM   9668  H   GLU A 610     -17.080 -30.899 -20.003  1.00  0.190          H  
ATOM   9669  HA  GLU A 610     -18.791 -32.553 -21.508  1.00  0.200          H  
ATOM   9670 1HB  GLU A 610     -15.981 -31.583 -22.036  1.00  0.280          H  
ATOM   9671 2HB  GLU A 610     -16.927 -32.415 -23.243  1.00  0.280          H  
ATOM   9672 1HG  GLU A 610     -18.637 -30.653 -23.138  1.00  0.280          H  
ATOM   9673 2HG  GLU A 610     -17.737 -29.826 -21.875  1.00  0.280          H  
ATOM   9674  N   ASN A 611     -16.170 -34.232 -20.474  1.00  0.170          N  
ATOM   9675  CA  ASN A 611     -15.582 -35.564 -20.357  1.00  0.200          C  
ATOM   9676  C   ASN A 611     -15.043 -35.635 -18.945  1.00  0.190          C  
ATOM   9677  O   ASN A 611     -13.835 -35.507 -18.747  1.00  0.210          O  
ATOM   9678  CB  ASN A 611     -14.479 -35.757 -21.392  1.00  0.270          C  
ATOM   9679  CG  ASN A 611     -13.915 -37.171 -21.525  1.00  0.270          C  
ATOM   9680  OD1 ASN A 611     -14.128 -38.091 -20.715  1.00  0.270          O  
ATOM   9681  ND2 ASN A 611     -13.181 -37.349 -22.596  1.00  0.270          N  
ATOM   9682  H   ASN A 611     -15.747 -33.462 -19.981  1.00  0.200          H  
ATOM   9683  HA  ASN A 611     -16.340 -36.324 -20.519  1.00  0.240          H  
ATOM   9684 1HB  ASN A 611     -14.832 -35.422 -22.368  1.00  0.320          H  
ATOM   9685 2HB  ASN A 611     -13.649 -35.133 -21.125  1.00  0.320          H  
ATOM   9686 1HD2 ASN A 611     -12.766 -38.240 -22.787  1.00  0.320          H  
ATOM   9687 2HD2 ASN A 611     -13.044 -36.577 -23.220  1.00  0.320          H  
ATOM   9688  N   PRO A 612     -15.932 -35.781 -17.948  1.00  0.170          N  
ATOM   9689  CA  PRO A 612     -15.653 -35.654 -16.539  1.00  0.160          C  
ATOM   9690  C   PRO A 612     -14.904 -36.794 -15.907  1.00  0.150          C  
ATOM   9691  O   PRO A 612     -15.322 -37.950 -16.012  1.00  0.180          O  
ATOM   9692  CB  PRO A 612     -17.061 -35.614 -15.954  1.00  0.240          C  
ATOM   9693  CG  PRO A 612     -17.907 -36.412 -16.894  1.00  0.240          C  
ATOM   9694  CD  PRO A 612     -17.315 -36.196 -18.251  1.00  0.240          C  
ATOM   9695  HA  PRO A 612     -15.123 -34.714 -16.354  1.00  0.190          H  
ATOM   9696 1HB  PRO A 612     -17.032 -36.018 -14.947  1.00  0.290          H  
ATOM   9697 2HB  PRO A 612     -17.408 -34.595 -15.879  1.00  0.290          H  
ATOM   9698 1HG  PRO A 612     -17.901 -37.472 -16.593  1.00  0.290          H  
ATOM   9699 2HG  PRO A 612     -18.951 -36.070 -16.836  1.00  0.290          H  
ATOM   9700 1HD  PRO A 612     -17.331 -37.158 -18.781  1.00  0.290          H  
ATOM   9701 2HD  PRO A 612     -17.879 -35.412 -18.773  1.00  0.290          H  
ATOM   9702  N   HIS A 613     -13.902 -36.427 -15.129  1.00  0.140          N  
ATOM   9703  CA  HIS A 613     -13.099 -37.335 -14.317  1.00  0.140          C  
ATOM   9704  C   HIS A 613     -12.877 -36.623 -12.991  1.00  0.120          C  
ATOM   9705  O   HIS A 613     -12.861 -35.391 -12.946  1.00  0.120          O  
ATOM   9706  CB  HIS A 613     -11.793 -37.675 -15.038  1.00  0.200          C  
ATOM   9707  CG  HIS A 613     -12.036 -38.364 -16.319  1.00  0.200          C  
ATOM   9708  ND1 HIS A 613     -12.130 -39.718 -16.450  1.00  0.200          N  
ATOM   9709  CD2 HIS A 613     -12.279 -37.855 -17.514  1.00  0.200          C  
ATOM   9710  CE1 HIS A 613     -12.438 -40.011 -17.701  1.00  0.200          C  
ATOM   9711  NE2 HIS A 613     -12.545 -38.887 -18.367  1.00  0.200          N  
ATOM   9712  H   HIS A 613     -13.618 -35.446 -15.193  1.00  0.170          H  
ATOM   9713  HA  HIS A 613     -13.636 -38.264 -14.123  1.00  0.170          H  
ATOM   9714 1HB  HIS A 613     -11.305 -36.758 -15.283  1.00  0.240          H  
ATOM   9715 2HB  HIS A 613     -11.139 -38.275 -14.403  1.00  0.240          H  
ATOM   9716  HD2 HIS A 613     -12.288 -36.811 -17.725  1.00  0.240          H  
ATOM   9717  HE1 HIS A 613     -12.600 -41.011 -18.102  1.00  0.240          H  
ATOM   9718  HE2 HIS A 613     -12.814 -38.769 -19.354  1.00  0.240          H  
ATOM   9719  N   LEU A 614     -12.747 -37.358 -11.891  1.00  0.120          N  
ATOM   9720  CA  LEU A 614     -12.563 -36.672 -10.613  1.00  0.110          C  
ATOM   9721  C   LEU A 614     -11.157 -36.798 -10.038  1.00  0.120          C  
ATOM   9722  O   LEU A 614     -10.532 -37.854 -10.123  1.00  0.150          O  
ATOM   9723  CB  LEU A 614     -13.561 -37.222  -9.576  1.00  0.160          C  
ATOM   9724  CG  LEU A 614     -15.048 -37.198  -9.937  1.00  0.160          C  
ATOM   9725  CD1 LEU A 614     -15.846 -37.825  -8.775  1.00  0.160          C  
ATOM   9726  CD2 LEU A 614     -15.503 -35.782 -10.259  1.00  0.160          C  
ATOM   9727  H   LEU A 614     -12.759 -38.379 -11.953  1.00  0.140          H  
ATOM   9728  HA  LEU A 614     -12.751 -35.621 -10.759  1.00  0.130          H  
ATOM   9729 1HB  LEU A 614     -13.318 -38.252  -9.402  1.00  0.190          H  
ATOM   9730 2HB  LEU A 614     -13.433 -36.665  -8.652  1.00  0.190          H  
ATOM   9731  HG  LEU A 614     -15.202 -37.818 -10.799  1.00  0.190          H  
ATOM   9732 1HD1 LEU A 614     -16.904 -37.856  -9.023  1.00  0.190          H  
ATOM   9733 2HD1 LEU A 614     -15.494 -38.847  -8.598  1.00  0.190          H  
ATOM   9734 3HD1 LEU A 614     -15.705 -37.235  -7.877  1.00  0.190          H  
ATOM   9735 1HD2 LEU A 614     -16.538 -35.796 -10.535  1.00  0.190          H  
ATOM   9736 2HD2 LEU A 614     -15.358 -35.133  -9.394  1.00  0.190          H  
ATOM   9737 3HD2 LEU A 614     -14.940 -35.410 -11.088  1.00  0.190          H  
ATOM   9738  N   MET A 615     -10.695 -35.745  -9.360  1.00  0.110          N  
ATOM   9739  CA  MET A 615      -9.414 -35.801  -8.637  1.00  0.130          C  
ATOM   9740  C   MET A 615      -9.469 -35.178  -7.261  1.00  0.150          C  
ATOM   9741  O   MET A 615     -10.254 -34.262  -6.993  1.00  0.180          O  
ATOM   9742  CB  MET A 615      -8.288 -35.039  -9.309  1.00  0.170          C  
ATOM   9743  CG  MET A 615      -7.959 -35.392 -10.643  1.00  0.170          C  
ATOM   9744  SD  MET A 615      -6.510 -34.489 -11.251  1.00  0.170          S  
ATOM   9745  CE  MET A 615      -7.055 -32.797 -11.372  1.00  0.170          C  
ATOM   9746  H   MET A 615     -11.253 -34.887  -9.402  1.00  0.130          H  
ATOM   9747  HA  MET A 615      -9.131 -36.843  -8.511  1.00  0.160          H  
ATOM   9748 1HB  MET A 615      -8.536 -34.018  -9.301  1.00  0.210          H  
ATOM   9749 2HB  MET A 615      -7.393 -35.152  -8.716  1.00  0.210          H  
ATOM   9750 1HG  MET A 615      -7.794 -36.468 -10.732  1.00  0.210          H  
ATOM   9751 2HG  MET A 615      -8.796 -35.112 -11.211  1.00  0.210          H  
ATOM   9752 1HE  MET A 615      -6.251 -32.173 -11.737  1.00  0.210          H  
ATOM   9753 2HE  MET A 615      -7.904 -32.732 -12.055  1.00  0.210          H  
ATOM   9754 3HE  MET A 615      -7.337 -32.441 -10.403  1.00  0.210          H  
ATOM   9755  N   GLY A 616      -8.505 -35.572  -6.443  1.00  0.150          N  
ATOM   9756  CA  GLY A 616      -8.302 -34.958  -5.135  1.00  0.160          C  
ATOM   9757  C   GLY A 616      -6.872 -35.213  -4.681  1.00  0.170          C  
ATOM   9758  O   GLY A 616      -6.177 -36.083  -5.219  1.00  0.220          O  
ATOM   9759  H   GLY A 616      -7.923 -36.366  -6.738  1.00  0.180          H  
ATOM   9760 1HA  GLY A 616      -8.494 -33.886  -5.190  1.00  0.190          H  
ATOM   9761 2HA  GLY A 616      -9.003 -35.366  -4.413  1.00  0.190          H  
ATOM   9762  N   TRP A 617      -6.406 -34.439  -3.707  1.00  0.180          N  
ATOM   9763  CA  TRP A 617      -5.028 -34.565  -3.250  1.00  0.200          C  
ATOM   9764  C   TRP A 617      -4.814 -34.070  -1.823  1.00  0.240          C  
ATOM   9765  O   TRP A 617      -5.642 -33.348  -1.269  1.00  0.370          O  
ATOM   9766  CB  TRP A 617      -4.103 -33.843  -4.251  1.00  0.270          C  
ATOM   9767  CG  TRP A 617      -4.478 -32.399  -4.515  1.00  0.270          C  
ATOM   9768  CD1 TRP A 617      -4.010 -31.282  -3.893  1.00  0.270          C  
ATOM   9769  CD2 TRP A 617      -5.430 -31.926  -5.517  1.00  0.270          C  
ATOM   9770  NE1 TRP A 617      -4.635 -30.160  -4.417  1.00  0.270          N  
ATOM   9771  CE2 TRP A 617      -5.526 -30.555  -5.379  1.00  0.270          C  
ATOM   9772  CE3 TRP A 617      -6.200 -32.558  -6.497  1.00  0.270          C  
ATOM   9773  CZ2 TRP A 617      -6.401 -29.809  -6.150  1.00  0.270          C  
ATOM   9774  CZ3 TRP A 617      -7.038 -31.821  -7.268  1.00  0.270          C  
ATOM   9775  CH2 TRP A 617      -7.157 -30.484  -7.103  1.00  0.270          C  
ATOM   9776  H   TRP A 617      -7.009 -33.742  -3.286  1.00  0.220          H  
ATOM   9777  HA  TRP A 617      -4.762 -35.619  -3.265  1.00  0.240          H  
ATOM   9778 1HB  TRP A 617      -3.123 -33.854  -3.849  1.00  0.330          H  
ATOM   9779 2HB  TRP A 617      -4.075 -34.380  -5.188  1.00  0.330          H  
ATOM   9780  HD1 TRP A 617      -3.260 -31.273  -3.094  1.00  0.330          H  
ATOM   9781  HE1 TRP A 617      -4.460 -29.174  -4.146  1.00  0.330          H  
ATOM   9782  HE3 TRP A 617      -6.136 -33.621  -6.653  1.00  0.330          H  
ATOM   9783  HZ2 TRP A 617      -6.489 -28.727  -6.036  1.00  0.330          H  
ATOM   9784  HZ3 TRP A 617      -7.606 -32.346  -8.006  1.00  0.330          H  
ATOM   9785  HH2 TRP A 617      -7.842 -29.931  -7.739  1.00  0.330          H  
ATOM   9786  N   ASP A 618      -3.705 -34.489  -1.214  1.00  0.220          N  
ATOM   9787  CA  ASP A 618      -3.350 -34.036   0.127  1.00  0.290          C  
ATOM   9788  C   ASP A 618      -2.463 -32.807   0.068  1.00  0.400          C  
ATOM   9789  O   ASP A 618      -1.831 -32.538  -0.949  1.00  0.910          O  
ATOM   9790  CB  ASP A 618      -2.643 -35.130   0.944  1.00  0.380          C  
ATOM   9791  CG  ASP A 618      -2.648 -34.821   2.491  1.00  0.380          C  
ATOM   9792  OD1 ASP A 618      -3.277 -33.856   2.865  1.00  0.380          O  
ATOM   9793  OD2 ASP A 618      -2.001 -35.522   3.255  1.00  0.380          O  
ATOM   9794  H   ASP A 618      -3.074 -35.108  -1.703  1.00  0.260          H  
ATOM   9795  HA  ASP A 618      -4.266 -33.762   0.653  1.00  0.350          H  
ATOM   9796 1HB  ASP A 618      -3.137 -36.090   0.768  1.00  0.450          H  
ATOM   9797 2HB  ASP A 618      -1.611 -35.224   0.606  1.00  0.450          H  
ATOM   9798  N   TYR A 619      -2.420 -32.078   1.164  1.00  0.190          N  
ATOM   9799  CA  TYR A 619      -1.534 -30.935   1.349  1.00  0.300          C  
ATOM   9800  C   TYR A 619      -0.605 -31.184   2.540  1.00  0.230          C  
ATOM   9801  O   TYR A 619      -0.976 -30.852   3.678  1.00  0.270          O  
ATOM   9802  CB  TYR A 619      -2.337 -29.659   1.574  1.00  0.380          C  
ATOM   9803  CG  TYR A 619      -3.111 -29.215   0.406  1.00  0.380          C  
ATOM   9804  CD1 TYR A 619      -4.356 -29.738   0.119  1.00  0.380          C  
ATOM   9805  CD2 TYR A 619      -2.566 -28.250  -0.387  1.00  0.380          C  
ATOM   9806  CE1 TYR A 619      -5.030 -29.289  -0.983  1.00  0.380          C  
ATOM   9807  CE2 TYR A 619      -3.235 -27.796  -1.473  1.00  0.380          C  
ATOM   9808  CZ  TYR A 619      -4.451 -28.300  -1.784  1.00  0.380          C  
ATOM   9809  OH  TYR A 619      -5.109 -27.846  -2.910  1.00  0.380          O  
ATOM   9810  H   TYR A 619      -3.002 -32.408   1.939  1.00  0.230          H  
ATOM   9811  HA  TYR A 619      -0.947 -30.790   0.445  1.00  0.360          H  
ATOM   9812 1HB  TYR A 619      -3.032 -29.805   2.403  1.00  0.450          H  
ATOM   9813 2HB  TYR A 619      -1.657 -28.854   1.843  1.00  0.450          H  
ATOM   9814  HD1 TYR A 619      -4.796 -30.510   0.754  1.00  0.450          H  
ATOM   9815  HD2 TYR A 619      -1.587 -27.841  -0.142  1.00  0.450          H  
ATOM   9816  HE1 TYR A 619      -6.006 -29.703  -1.232  1.00  0.450          H  
ATOM   9817  HE2 TYR A 619      -2.797 -27.030  -2.091  1.00  0.450          H  
ATOM   9818  HH  TYR A 619      -4.510 -27.274  -3.440  1.00  0.450          H  
ATOM   9819  N   PRO A 620       0.596 -31.764   2.332  1.00  0.190          N  
ATOM   9820  CA  PRO A 620       1.503 -32.152   3.389  1.00  0.150          C  
ATOM   9821  C   PRO A 620       1.804 -30.963   4.270  1.00  0.130          C  
ATOM   9822  O   PRO A 620       2.076 -29.872   3.769  1.00  0.150          O  
ATOM   9823  CB  PRO A 620       2.750 -32.578   2.619  1.00  0.220          C  
ATOM   9824  CG  PRO A 620       2.236 -33.011   1.268  1.00  0.220          C  
ATOM   9825  CD  PRO A 620       1.094 -32.063   0.971  1.00  0.220          C  
ATOM   9826  HA  PRO A 620       1.067 -32.981   3.967  1.00  0.180          H  
ATOM   9827 1HB  PRO A 620       3.430 -31.748   2.579  1.00  0.270          H  
ATOM   9828 2HB  PRO A 620       3.269 -33.383   3.157  1.00  0.270          H  
ATOM   9829 1HG  PRO A 620       3.049 -32.934   0.527  1.00  0.270          H  
ATOM   9830 2HG  PRO A 620       1.925 -34.065   1.292  1.00  0.270          H  
ATOM   9831 1HD  PRO A 620       1.460 -31.152   0.481  1.00  0.270          H  
ATOM   9832 2HD  PRO A 620       0.355 -32.598   0.368  1.00  0.270          H  
ATOM   9833  N   LYS A 621       1.743 -31.178   5.577  1.00  0.130          N  
ATOM   9834  CA  LYS A 621       2.003 -30.151   6.576  1.00  0.120          C  
ATOM   9835  C   LYS A 621       1.331 -28.829   6.210  1.00  0.130          C  
ATOM   9836  O   LYS A 621       1.876 -27.760   6.489  1.00  0.170          O  
ATOM   9837  CB  LYS A 621       3.520 -29.933   6.717  1.00  0.170          C  
ATOM   9838  CG  LYS A 621       4.345 -31.189   7.069  1.00  0.170          C  
ATOM   9839  CD  LYS A 621       4.120 -31.640   8.522  1.00  0.170          C  
ATOM   9840  CE  LYS A 621       5.040 -32.805   8.921  1.00  0.170          C  
ATOM   9841  NZ  LYS A 621       4.645 -34.108   8.277  1.00  0.170          N  
ATOM   9842  H   LYS A 621       1.493 -32.103   5.894  1.00  0.160          H  
ATOM   9843  HA  LYS A 621       1.584 -30.476   7.530  1.00  0.140          H  
ATOM   9844 1HB  LYS A 621       3.913 -29.534   5.780  1.00  0.210          H  
ATOM   9845 2HB  LYS A 621       3.710 -29.191   7.484  1.00  0.210          H  
ATOM   9846 1HG  LYS A 621       4.087 -31.993   6.386  1.00  0.210          H  
ATOM   9847 2HG  LYS A 621       5.401 -30.954   6.940  1.00  0.210          H  
ATOM   9848 1HD  LYS A 621       4.316 -30.800   9.194  1.00  0.210          H  
ATOM   9849 2HD  LYS A 621       3.088 -31.955   8.658  1.00  0.210          H  
ATOM   9850 1HE  LYS A 621       6.061 -32.559   8.635  1.00  0.210          H  
ATOM   9851 2HE  LYS A 621       4.998 -32.929   9.998  1.00  0.210          H  
ATOM   9852 1HZ  LYS A 621       5.282 -34.839   8.576  1.00  0.210          H  
ATOM   9853 2HZ  LYS A 621       3.703 -34.349   8.556  1.00  0.210          H  
ATOM   9854 3HZ  LYS A 621       4.684 -34.029   7.275  1.00  0.210          H  
ATOM   9855  N   CYS A 622       0.086 -28.850   5.726  1.00  0.200          N  
ATOM   9856  CA  CYS A 622      -0.519 -27.593   5.308  1.00  0.280          C  
ATOM   9857  C   CYS A 622      -0.602 -26.574   6.437  1.00  0.260          C  
ATOM   9858  O   CYS A 622      -0.324 -25.386   6.244  1.00  0.370          O  
ATOM   9859  CB  CYS A 622      -1.920 -27.796   4.761  1.00  0.360          C  
ATOM   9860  SG  CYS A 622      -2.529 -26.363   3.883  1.00  0.360          S  
ATOM   9861  H   CYS A 622      -0.383 -29.730   5.498  1.00  0.240          H  
ATOM   9862  HA  CYS A 622       0.094 -27.178   4.510  1.00  0.340          H  
ATOM   9863 1HB  CYS A 622      -1.953 -28.641   4.126  1.00  0.430          H  
ATOM   9864 2HB  CYS A 622      -2.607 -27.984   5.588  1.00  0.430          H  
ATOM   9865  HG  CYS A 622      -3.859 -26.567   4.138  1.00  0.430          H  
ATOM   9866  N   ASP A 623      -0.920 -27.031   7.643  1.00  0.210          N  
ATOM   9867  CA  ASP A 623      -1.114 -26.127   8.754  1.00  0.190          C  
ATOM   9868  C   ASP A 623       0.175 -25.697   9.455  1.00  0.130          C  
ATOM   9869  O   ASP A 623       0.138 -24.885  10.387  1.00  0.180          O  
ATOM   9870  CB  ASP A 623      -2.083 -26.781   9.734  1.00  0.270          C  
ATOM   9871  CG  ASP A 623      -1.569 -28.110  10.214  1.00  0.270          C  
ATOM   9872  OD1 ASP A 623      -0.812 -28.724   9.468  1.00  0.270          O  
ATOM   9873  OD2 ASP A 623      -1.905 -28.514  11.304  1.00  0.270          O  
ATOM   9874  H   ASP A 623      -1.058 -28.031   7.810  1.00  0.250          H  
ATOM   9875  HA  ASP A 623      -1.598 -25.232   8.366  1.00  0.230          H  
ATOM   9876 1HB  ASP A 623      -2.232 -26.127  10.591  1.00  0.330          H  
ATOM   9877 2HB  ASP A 623      -3.052 -26.921   9.250  1.00  0.330          H  
ATOM   9878  N   ARG A 624       1.325 -26.163   8.968  1.00  0.090          N  
ATOM   9879  CA  ARG A 624       2.594 -25.761   9.549  1.00  0.090          C  
ATOM   9880  C   ARG A 624       3.438 -25.058   8.494  1.00  0.100          C  
ATOM   9881  O   ARG A 624       4.014 -24.012   8.771  1.00  0.110          O  
ATOM   9882  CB  ARG A 624       3.367 -26.978  10.083  1.00  0.130          C  
ATOM   9883  CG  ARG A 624       2.697 -27.760  11.247  1.00  0.130          C  
ATOM   9884  CD  ARG A 624       2.671 -26.972  12.499  1.00  0.130          C  
ATOM   9885  NE  ARG A 624       2.033 -27.663  13.621  1.00  0.130          N  
ATOM   9886  CZ  ARG A 624       0.691 -27.638  13.861  1.00  0.130          C  
ATOM   9887  NH1 ARG A 624      -0.118 -26.990  13.040  1.00  0.130          N  
ATOM   9888  NH2 ARG A 624       0.175 -28.261  14.918  1.00  0.130          N  
ATOM   9889  H   ARG A 624       1.301 -26.807   8.176  1.00  0.110          H  
ATOM   9890  HA  ARG A 624       2.417 -25.054  10.354  1.00  0.110          H  
ATOM   9891 1HB  ARG A 624       3.519 -27.682   9.274  1.00  0.150          H  
ATOM   9892 2HB  ARG A 624       4.355 -26.660  10.421  1.00  0.150          H  
ATOM   9893 1HG  ARG A 624       1.671 -28.010  10.969  1.00  0.150          H  
ATOM   9894 2HG  ARG A 624       3.253 -28.676  11.434  1.00  0.150          H  
ATOM   9895 1HD  ARG A 624       3.697 -26.736  12.791  1.00  0.150          H  
ATOM   9896 2HD  ARG A 624       2.130 -26.070  12.321  1.00  0.150          H  
ATOM   9897  HE  ARG A 624       2.629 -28.165  14.283  1.00  0.150          H  
ATOM   9898 1HH1 ARG A 624       0.247 -26.505  12.229  1.00  0.150          H  
ATOM   9899 2HH1 ARG A 624      -1.117 -26.990  13.203  1.00  0.150          H  
ATOM   9900 1HH2 ARG A 624       0.778 -28.757  15.600  1.00  0.150          H  
ATOM   9901 2HH2 ARG A 624      -0.819 -28.239  15.087  1.00  0.150          H  
ATOM   9902  N   ALA A 625       3.485 -25.626   7.282  1.00  0.100          N  
ATOM   9903  CA  ALA A 625       4.318 -25.129   6.193  1.00  0.100          C  
ATOM   9904  C   ALA A 625       3.701 -24.014   5.342  1.00  0.100          C  
ATOM   9905  O   ALA A 625       4.428 -23.383   4.578  1.00  0.150          O  
ATOM   9906  CB  ALA A 625       4.694 -26.285   5.277  1.00  0.140          C  
ATOM   9907  H   ALA A 625       2.958 -26.477   7.109  1.00  0.120          H  
ATOM   9908  HA  ALA A 625       5.230 -24.734   6.637  1.00  0.120          H  
ATOM   9909 1HB  ALA A 625       5.369 -25.931   4.490  1.00  0.170          H  
ATOM   9910 2HB  ALA A 625       5.191 -27.060   5.854  1.00  0.170          H  
ATOM   9911 3HB  ALA A 625       3.791 -26.697   4.821  1.00  0.170          H  
ATOM   9912  N   MET A 626       2.392 -23.723   5.432  1.00  0.110          N  
ATOM   9913  CA  MET A 626       1.884 -22.688   4.534  1.00  0.090          C  
ATOM   9914  C   MET A 626       2.649 -21.369   4.790  1.00  0.060          C  
ATOM   9915  O   MET A 626       2.650 -20.887   5.926  1.00  0.080          O  
ATOM   9916  CB  MET A 626       0.394 -22.460   4.767  1.00  0.130          C  
ATOM   9917  CG  MET A 626      -0.276 -21.554   3.722  1.00  0.130          C  
ATOM   9918  SD  MET A 626      -2.052 -21.279   4.006  1.00  0.130          S  
ATOM   9919  CE  MET A 626      -2.743 -22.916   4.036  1.00  0.130          C  
ATOM   9920  H   MET A 626       1.731 -24.245   6.013  1.00  0.130          H  
ATOM   9921  HA  MET A 626       1.998 -23.042   3.521  1.00  0.110          H  
ATOM   9922 1HB  MET A 626      -0.096 -23.423   4.740  1.00  0.160          H  
ATOM   9923 2HB  MET A 626       0.234 -22.033   5.759  1.00  0.160          H  
ATOM   9924 1HG  MET A 626       0.223 -20.580   3.710  1.00  0.160          H  
ATOM   9925 2HG  MET A 626      -0.155 -22.007   2.734  1.00  0.160          H  
ATOM   9926 1HE  MET A 626      -3.823 -22.859   4.162  1.00  0.160          H  
ATOM   9927 2HE  MET A 626      -2.514 -23.418   3.112  1.00  0.160          H  
ATOM   9928 3HE  MET A 626      -2.327 -23.484   4.866  1.00  0.160          H  
ATOM   9929  N   PRO A 627       3.271 -20.745   3.760  1.00  0.070          N  
ATOM   9930  CA  PRO A 627       4.023 -19.507   3.821  1.00  0.090          C  
ATOM   9931  C   PRO A 627       3.206 -18.333   4.267  1.00  0.060          C  
ATOM   9932  O   PRO A 627       2.036 -18.205   3.889  1.00  0.060          O  
ATOM   9933  CB  PRO A 627       4.448 -19.275   2.373  1.00  0.140          C  
ATOM   9934  CG  PRO A 627       4.429 -20.613   1.746  1.00  0.140          C  
ATOM   9935  CD  PRO A 627       3.306 -21.352   2.420  1.00  0.140          C  
ATOM   9936  HA  PRO A 627       4.898 -19.651   4.478  1.00  0.110          H  
ATOM   9937 1HB  PRO A 627       3.767 -18.571   1.885  1.00  0.160          H  
ATOM   9938 2HB  PRO A 627       5.430 -18.815   2.365  1.00  0.160          H  
ATOM   9939 1HG  PRO A 627       4.264 -20.515   0.664  1.00  0.160          H  
ATOM   9940 2HG  PRO A 627       5.404 -21.117   1.866  1.00  0.160          H  
ATOM   9941 1HD  PRO A 627       2.356 -21.201   1.889  1.00  0.160          H  
ATOM   9942 2HD  PRO A 627       3.637 -22.394   2.446  1.00  0.160          H  
ATOM   9943  N   ASN A 628       3.871 -17.397   4.925  1.00  0.060          N  
ATOM   9944  CA  ASN A 628       3.233 -16.169   5.363  1.00  0.060          C  
ATOM   9945  C   ASN A 628       2.694 -15.396   4.163  1.00  0.050          C  
ATOM   9946  O   ASN A 628       1.683 -14.720   4.289  1.00  0.070          O  
ATOM   9947  CB  ASN A 628       4.206 -15.366   6.175  1.00  0.080          C  
ATOM   9948  CG  ASN A 628       4.466 -16.049   7.492  1.00  0.080          C  
ATOM   9949  OD1 ASN A 628       3.626 -16.805   7.997  1.00  0.080          O  
ATOM   9950  ND2 ASN A 628       5.637 -15.853   8.011  1.00  0.080          N  
ATOM   9951  H   ASN A 628       4.836 -17.569   5.185  1.00  0.070          H  
ATOM   9952  HA  ASN A 628       2.385 -16.426   5.996  1.00  0.070          H  
ATOM   9953 1HB  ASN A 628       5.141 -15.268   5.629  1.00  0.100          H  
ATOM   9954 2HB  ASN A 628       3.815 -14.363   6.354  1.00  0.100          H  
ATOM   9955 1HD2 ASN A 628       5.920 -16.351   8.856  1.00  0.100          H  
ATOM   9956 2HD2 ASN A 628       6.293 -15.227   7.542  1.00  0.100          H  
ATOM   9957  N   MET A 629       3.340 -15.510   2.992  1.00  0.050          N  
ATOM   9958  CA  MET A 629       2.856 -14.828   1.793  1.00  0.060          C  
ATOM   9959  C   MET A 629       1.477 -15.309   1.348  1.00  0.070          C  
ATOM   9960  O   MET A 629       0.697 -14.520   0.802  1.00  0.080          O  
ATOM   9961  CB  MET A 629       3.838 -15.021   0.637  1.00  0.080          C  
ATOM   9962  CG  MET A 629       5.143 -14.231   0.738  1.00  0.080          C  
ATOM   9963  SD  MET A 629       4.866 -12.444   0.810  1.00  0.080          S  
ATOM   9964  CE  MET A 629       4.138 -12.106  -0.818  1.00  0.080          C  
ATOM   9965  H   MET A 629       4.193 -16.047   2.941  1.00  0.060          H  
ATOM   9966  HA  MET A 629       2.773 -13.766   2.018  1.00  0.070          H  
ATOM   9967 1HB  MET A 629       4.117 -16.073   0.593  1.00  0.100          H  
ATOM   9968 2HB  MET A 629       3.351 -14.798  -0.305  1.00  0.100          H  
ATOM   9969 1HG  MET A 629       5.690 -14.530   1.631  1.00  0.100          H  
ATOM   9970 2HG  MET A 629       5.775 -14.448  -0.130  1.00  0.100          H  
ATOM   9971 1HE  MET A 629       3.940 -11.045  -0.913  1.00  0.100          H  
ATOM   9972 2HE  MET A 629       4.826 -12.418  -1.596  1.00  0.100          H  
ATOM   9973 3HE  MET A 629       3.201 -12.644  -0.930  1.00  0.100          H  
ATOM   9974  N   LEU A 630       1.175 -16.602   1.544  1.00  0.070          N  
ATOM   9975  CA  LEU A 630      -0.113 -17.137   1.136  1.00  0.090          C  
ATOM   9976  C   LEU A 630      -1.128 -16.746   2.175  1.00  0.070          C  
ATOM   9977  O   LEU A 630      -2.291 -16.498   1.855  1.00  0.120          O  
ATOM   9978  CB  LEU A 630      -0.076 -18.666   0.974  1.00  0.120          C  
ATOM   9979  CG  LEU A 630       0.297 -19.255  -0.451  1.00  0.120          C  
ATOM   9980  CD1 LEU A 630      -0.775 -18.867  -1.520  1.00  0.120          C  
ATOM   9981  CD2 LEU A 630       1.670 -18.753  -0.866  1.00  0.120          C  
ATOM   9982  H   LEU A 630       1.815 -17.223   2.034  1.00  0.080          H  
ATOM   9983  HA  LEU A 630      -0.399 -16.674   0.200  1.00  0.110          H  
ATOM   9984 1HB  LEU A 630       0.658 -19.056   1.685  1.00  0.140          H  
ATOM   9985 2HB  LEU A 630      -1.050 -19.066   1.257  1.00  0.140          H  
ATOM   9986  HG  LEU A 630       0.327 -20.342  -0.379  1.00  0.140          H  
ATOM   9987 1HD1 LEU A 630      -0.504 -19.306  -2.473  1.00  0.140          H  
ATOM   9988 2HD1 LEU A 630      -1.751 -19.237  -1.228  1.00  0.140          H  
ATOM   9989 3HD1 LEU A 630      -0.831 -17.792  -1.640  1.00  0.140          H  
ATOM   9990 1HD2 LEU A 630       1.935 -19.184  -1.828  1.00  0.140          H  
ATOM   9991 2HD2 LEU A 630       1.666 -17.668  -0.951  1.00  0.140          H  
ATOM   9992 3HD2 LEU A 630       2.403 -19.054  -0.126  1.00  0.140          H  
ATOM   9993  N   ARG A 631      -0.684 -16.696   3.430  1.00  0.060          N  
ATOM   9994  CA  ARG A 631      -1.562 -16.302   4.513  1.00  0.060          C  
ATOM   9995  C   ARG A 631      -1.941 -14.817   4.364  1.00  0.050          C  
ATOM   9996  O   ARG A 631      -3.105 -14.459   4.572  1.00  0.060          O  
ATOM   9997  CB  ARG A 631      -0.901 -16.568   5.840  1.00  0.080          C  
ATOM   9998  CG  ARG A 631      -0.627 -18.077   6.165  1.00  0.080          C  
ATOM   9999  CD  ARG A 631      -1.847 -18.859   6.439  1.00  0.080          C  
ATOM  10000  NE  ARG A 631      -2.524 -18.451   7.662  1.00  0.080          N  
ATOM  10001  CZ  ARG A 631      -3.847 -18.599   7.906  1.00  0.080          C  
ATOM  10002  NH1 ARG A 631      -4.643 -19.126   7.005  1.00  0.080          N  
ATOM  10003  NH2 ARG A 631      -4.347 -18.210   9.066  1.00  0.080          N  
ATOM  10004  H   ARG A 631       0.283 -16.981   3.617  1.00  0.070          H  
ATOM  10005  HA  ARG A 631      -2.475 -16.887   4.450  1.00  0.070          H  
ATOM  10006 1HB  ARG A 631       0.037 -16.034   5.892  1.00  0.100          H  
ATOM  10007 2HB  ARG A 631      -1.548 -16.169   6.606  1.00  0.100          H  
ATOM  10008 1HG  ARG A 631      -0.150 -18.532   5.298  1.00  0.100          H  
ATOM  10009 2HG  ARG A 631       0.037 -18.184   7.009  1.00  0.100          H  
ATOM  10010 1HD  ARG A 631      -2.532 -18.783   5.613  1.00  0.100          H  
ATOM  10011 2HD  ARG A 631      -1.541 -19.894   6.566  1.00  0.100          H  
ATOM  10012  HE  ARG A 631      -1.952 -18.043   8.398  1.00  0.100          H  
ATOM  10013 1HH1 ARG A 631      -4.281 -19.428   6.111  1.00  0.100          H  
ATOM  10014 2HH1 ARG A 631      -5.628 -19.235   7.206  1.00  0.100          H  
ATOM  10015 1HH2 ARG A 631      -3.736 -17.821   9.769  1.00  0.100          H  
ATOM  10016 2HH2 ARG A 631      -5.339 -18.305   9.249  1.00  0.100          H  
ATOM  10017  N   ILE A 632      -0.972 -13.964   3.964  1.00  0.050          N  
ATOM  10018  CA  ILE A 632      -1.225 -12.546   3.711  1.00  0.040          C  
ATOM  10019  C   ILE A 632      -2.198 -12.429   2.568  1.00  0.040          C  
ATOM  10020  O   ILE A 632      -3.144 -11.650   2.654  1.00  0.050          O  
ATOM  10021  CB  ILE A 632       0.065 -11.729   3.412  1.00  0.060          C  
ATOM  10022  CG1 ILE A 632       0.923 -11.625   4.702  1.00  0.060          C  
ATOM  10023  CG2 ILE A 632      -0.291 -10.314   2.835  1.00  0.060          C  
ATOM  10024  CD1 ILE A 632       2.350 -11.128   4.491  1.00  0.060          C  
ATOM  10025  H   ILE A 632      -0.024 -14.321   3.860  1.00  0.060          H  
ATOM  10026  HA  ILE A 632      -1.688 -12.115   4.597  1.00  0.050          H  
ATOM  10027  HB  ILE A 632       0.662 -12.273   2.676  1.00  0.070          H  
ATOM  10028 1HG1 ILE A 632       0.428 -10.939   5.382  1.00  0.070          H  
ATOM  10029 2HG1 ILE A 632       0.961 -12.597   5.176  1.00  0.070          H  
ATOM  10030 1HG2 ILE A 632       0.612  -9.758   2.612  1.00  0.070          H  
ATOM  10031 2HG2 ILE A 632      -0.861 -10.420   1.924  1.00  0.070          H  
ATOM  10032 3HG2 ILE A 632      -0.879  -9.765   3.549  1.00  0.070          H  
ATOM  10033 1HD1 ILE A 632       2.854 -11.093   5.456  1.00  0.070          H  
ATOM  10034 2HD1 ILE A 632       2.883 -11.819   3.831  1.00  0.070          H  
ATOM  10035 3HD1 ILE A 632       2.354 -10.136   4.054  1.00  0.070          H  
ATOM  10036  N   MET A 633      -1.970 -13.179   1.485  1.00  0.040          N  
ATOM  10037  CA  MET A 633      -2.894 -13.151   0.373  1.00  0.050          C  
ATOM  10038  C   MET A 633      -4.288 -13.542   0.838  1.00  0.050          C  
ATOM  10039  O   MET A 633      -5.243 -12.829   0.543  1.00  0.050          O  
ATOM  10040  CB  MET A 633      -2.402 -14.090  -0.720  1.00  0.070          C  
ATOM  10041  CG  MET A 633      -3.267 -14.201  -1.977  1.00  0.070          C  
ATOM  10042  SD  MET A 633      -4.668 -15.359  -1.808  1.00  0.070          S  
ATOM  10043  CE  MET A 633      -3.905 -16.962  -1.572  1.00  0.070          C  
ATOM  10044  H   MET A 633      -1.132 -13.766   1.422  1.00  0.050          H  
ATOM  10045  HA  MET A 633      -2.946 -12.138  -0.017  1.00  0.060          H  
ATOM  10046 1HB  MET A 633      -1.414 -13.762  -1.040  1.00  0.080          H  
ATOM  10047 2HB  MET A 633      -2.267 -15.065  -0.300  1.00  0.080          H  
ATOM  10048 1HG  MET A 633      -3.670 -13.215  -2.203  1.00  0.080          H  
ATOM  10049 2HG  MET A 633      -2.665 -14.512  -2.814  1.00  0.080          H  
ATOM  10050 1HE  MET A 633      -4.671 -17.726  -1.496  1.00  0.080          H  
ATOM  10051 2HE  MET A 633      -3.264 -17.172  -2.404  1.00  0.080          H  
ATOM  10052 3HE  MET A 633      -3.317 -16.969  -0.657  1.00  0.080          H  
ATOM  10053  N   ALA A 634      -4.428 -14.643   1.595  1.00  0.060          N  
ATOM  10054  CA  ALA A 634      -5.753 -15.070   2.024  1.00  0.060          C  
ATOM  10055  C   ALA A 634      -6.446 -14.010   2.867  1.00  0.070          C  
ATOM  10056  O   ALA A 634      -7.649 -13.764   2.701  1.00  0.080          O  
ATOM  10057  CB  ALA A 634      -5.664 -16.374   2.783  1.00  0.080          C  
ATOM  10058  H   ALA A 634      -3.614 -15.217   1.822  1.00  0.070          H  
ATOM  10059  HA  ALA A 634      -6.341 -15.217   1.145  1.00  0.070          H  
ATOM  10060 1HB  ALA A 634      -6.659 -16.697   3.056  1.00  0.100          H  
ATOM  10061 2HB  ALA A 634      -5.195 -17.129   2.149  1.00  0.100          H  
ATOM  10062 3HB  ALA A 634      -5.061 -16.227   3.678  1.00  0.100          H  
ATOM  10063  N   SER A 635      -5.686 -13.345   3.743  1.00  0.070          N  
ATOM  10064  CA  SER A 635      -6.223 -12.271   4.566  1.00  0.080          C  
ATOM  10065  C   SER A 635      -6.715 -11.140   3.683  1.00  0.070          C  
ATOM  10066  O   SER A 635      -7.845 -10.657   3.845  1.00  0.090          O  
ATOM  10067  CB  SER A 635      -5.161 -11.741   5.507  1.00  0.110          C  
ATOM  10068  OG  SER A 635      -5.650 -10.669   6.277  1.00  0.110          O  
ATOM  10069  H   SER A 635      -4.710 -13.626   3.877  1.00  0.080          H  
ATOM  10070  HA  SER A 635      -7.061 -12.656   5.147  1.00  0.100          H  
ATOM  10071 1HB  SER A 635      -4.814 -12.539   6.162  1.00  0.130          H  
ATOM  10072 2HB  SER A 635      -4.308 -11.409   4.925  1.00  0.130          H  
ATOM  10073  HG  SER A 635      -6.093 -11.062   7.062  1.00  0.130          H  
ATOM  10074  N   LEU A 636      -5.880 -10.737   2.716  1.00  0.060          N  
ATOM  10075  CA  LEU A 636      -6.235  -9.660   1.815  1.00  0.060          C  
ATOM  10076  C   LEU A 636      -7.455 -10.024   0.982  1.00  0.070          C  
ATOM  10077  O   LEU A 636      -8.303  -9.170   0.763  1.00  0.090          O  
ATOM  10078  CB  LEU A 636      -5.047  -9.291   0.911  1.00  0.080          C  
ATOM  10079  CG  LEU A 636      -3.808  -8.598   1.607  1.00  0.080          C  
ATOM  10080  CD1 LEU A 636      -2.669  -8.505   0.608  1.00  0.080          C  
ATOM  10081  CD2 LEU A 636      -4.172  -7.204   2.094  1.00  0.080          C  
ATOM  10082  H   LEU A 636      -4.954 -11.170   2.641  1.00  0.070          H  
ATOM  10083  HA  LEU A 636      -6.498  -8.796   2.413  1.00  0.070          H  
ATOM  10084 1HB  LEU A 636      -4.689 -10.206   0.438  1.00  0.100          H  
ATOM  10085 2HB  LEU A 636      -5.409  -8.619   0.130  1.00  0.100          H  
ATOM  10086  HG  LEU A 636      -3.477  -9.199   2.451  1.00  0.100          H  
ATOM  10087 1HD1 LEU A 636      -1.802  -8.046   1.077  1.00  0.100          H  
ATOM  10088 2HD1 LEU A 636      -2.413  -9.507   0.278  1.00  0.100          H  
ATOM  10089 3HD1 LEU A 636      -2.969  -7.905  -0.250  1.00  0.100          H  
ATOM  10090 1HD2 LEU A 636      -3.314  -6.746   2.537  1.00  0.100          H  
ATOM  10091 2HD2 LEU A 636      -4.488  -6.605   1.259  1.00  0.100          H  
ATOM  10092 3HD2 LEU A 636      -4.969  -7.244   2.826  1.00  0.100          H  
ATOM  10093  N   VAL A 637      -7.582 -11.285   0.541  1.00  0.060          N  
ATOM  10094  CA  VAL A 637      -8.759 -11.675  -0.231  1.00  0.060          C  
ATOM  10095  C   VAL A 637     -10.020 -11.560   0.609  1.00  0.070          C  
ATOM  10096  O   VAL A 637     -11.007 -10.977   0.164  1.00  0.090          O  
ATOM  10097  CB  VAL A 637      -8.640 -13.109  -0.808  1.00  0.080          C  
ATOM  10098  CG1 VAL A 637      -9.995 -13.590  -1.428  1.00  0.080          C  
ATOM  10099  CG2 VAL A 637      -7.581 -13.118  -1.911  1.00  0.080          C  
ATOM  10100  H   VAL A 637      -6.823 -11.946   0.715  1.00  0.070          H  
ATOM  10101  HA  VAL A 637      -8.842 -10.996  -1.071  1.00  0.070          H  
ATOM  10102  HB  VAL A 637      -8.362 -13.788  -0.006  1.00  0.100          H  
ATOM  10103 1HG1 VAL A 637      -9.876 -14.594  -1.825  1.00  0.100          H  
ATOM  10104 2HG1 VAL A 637     -10.779 -13.608  -0.670  1.00  0.100          H  
ATOM  10105 3HG1 VAL A 637     -10.291 -12.916  -2.235  1.00  0.100          H  
ATOM  10106 1HG2 VAL A 637      -7.481 -14.119  -2.318  1.00  0.100          H  
ATOM  10107 2HG2 VAL A 637      -7.883 -12.434  -2.705  1.00  0.100          H  
ATOM  10108 3HG2 VAL A 637      -6.628 -12.797  -1.507  1.00  0.100          H  
ATOM  10109  N   LEU A 638     -10.004 -12.075   1.834  1.00  0.080          N  
ATOM  10110  CA  LEU A 638     -11.202 -11.996   2.659  1.00  0.090          C  
ATOM  10111  C   LEU A 638     -11.543 -10.511   2.932  1.00  0.070          C  
ATOM  10112  O   LEU A 638     -12.708 -10.092   2.898  1.00  0.080          O  
ATOM  10113  CB  LEU A 638     -10.988 -12.789   3.966  1.00  0.120          C  
ATOM  10114  CG  LEU A 638     -10.843 -14.389   3.852  1.00  0.120          C  
ATOM  10115  CD1 LEU A 638     -10.477 -14.949   5.230  1.00  0.120          C  
ATOM  10116  CD2 LEU A 638     -12.141 -15.059   3.344  1.00  0.120          C  
ATOM  10117  H   LEU A 638      -9.159 -12.546   2.176  1.00  0.100          H  
ATOM  10118  HA  LEU A 638     -12.028 -12.431   2.108  1.00  0.110          H  
ATOM  10119 1HB  LEU A 638     -10.066 -12.424   4.421  1.00  0.150          H  
ATOM  10120 2HB  LEU A 638     -11.811 -12.574   4.641  1.00  0.150          H  
ATOM  10121  HG  LEU A 638     -10.033 -14.623   3.164  1.00  0.150          H  
ATOM  10122 1HD1 LEU A 638     -10.351 -16.027   5.161  1.00  0.150          H  
ATOM  10123 2HD1 LEU A 638      -9.545 -14.498   5.574  1.00  0.150          H  
ATOM  10124 3HD1 LEU A 638     -11.272 -14.722   5.941  1.00  0.150          H  
ATOM  10125 1HD2 LEU A 638     -11.987 -16.138   3.285  1.00  0.150          H  
ATOM  10126 2HD2 LEU A 638     -12.957 -14.849   4.034  1.00  0.150          H  
ATOM  10127 3HD2 LEU A 638     -12.391 -14.685   2.355  1.00  0.150          H  
ATOM  10128  N   ALA A 639     -10.506  -9.682   3.068  1.00  0.070          N  
ATOM  10129  CA  ALA A 639     -10.648  -8.264   3.364  1.00  0.090          C  
ATOM  10130  C   ALA A 639     -11.084  -7.426   2.155  1.00  0.100          C  
ATOM  10131  O   ALA A 639     -11.311  -6.220   2.283  1.00  0.120          O  
ATOM  10132  CB  ALA A 639      -9.335  -7.706   3.875  1.00  0.120          C  
ATOM  10133  H   ALA A 639      -9.560 -10.079   3.076  1.00  0.080          H  
ATOM  10134  HA  ALA A 639     -11.396  -8.170   4.141  1.00  0.110          H  
ATOM  10135 1HB  ALA A 639      -9.462  -6.657   4.136  1.00  0.140          H  
ATOM  10136 2HB  ALA A 639      -9.016  -8.269   4.749  1.00  0.140          H  
ATOM  10137 3HB  ALA A 639      -8.587  -7.801   3.093  1.00  0.140          H  
ATOM  10138  N   ARG A 640     -11.246  -8.033   0.977  1.00  0.100          N  
ATOM  10139  CA  ARG A 640     -11.663  -7.271  -0.197  1.00  0.120          C  
ATOM  10140  C   ARG A 640     -13.116  -6.852  -0.134  1.00  0.140          C  
ATOM  10141  O   ARG A 640     -13.574  -6.096  -0.984  1.00  0.220          O  
ATOM  10142  CB  ARG A 640     -11.405  -8.025  -1.493  1.00  0.160          C  
ATOM  10143  CG  ARG A 640      -9.955  -8.074  -1.898  1.00  0.160          C  
ATOM  10144  CD  ARG A 640      -9.694  -8.991  -3.009  1.00  0.160          C  
ATOM  10145  NE  ARG A 640     -10.337  -8.618  -4.232  1.00  0.160          N  
ATOM  10146  CZ  ARG A 640      -9.869  -7.761  -5.168  1.00  0.160          C  
ATOM  10147  NH1 ARG A 640      -8.730  -7.121  -4.980  1.00  0.160          N  
ATOM  10148  NH2 ARG A 640     -10.562  -7.585  -6.288  1.00  0.160          N  
ATOM  10149  H   ARG A 640     -11.078  -9.040   0.882  1.00  0.120          H  
ATOM  10150  HA  ARG A 640     -11.055  -6.367  -0.234  1.00  0.140          H  
ATOM  10151 1HB  ARG A 640     -11.756  -9.051  -1.391  1.00  0.190          H  
ATOM  10152 2HB  ARG A 640     -11.965  -7.566  -2.306  1.00  0.190          H  
ATOM  10153 1HG  ARG A 640      -9.635  -7.076  -2.188  1.00  0.190          H  
ATOM  10154 2HG  ARG A 640      -9.382  -8.386  -1.079  1.00  0.190          H  
ATOM  10155 1HD  ARG A 640      -8.624  -9.073  -3.183  1.00  0.190          H  
ATOM  10156 2HD  ARG A 640     -10.082  -9.973  -2.735  1.00  0.190          H  
ATOM  10157  HE  ARG A 640     -11.224  -9.103  -4.426  1.00  0.190          H  
ATOM  10158 1HH1 ARG A 640      -8.207  -7.265  -4.131  1.00  0.190          H  
ATOM  10159 2HH1 ARG A 640      -8.368  -6.499  -5.690  1.00  0.190          H  
ATOM  10160 1HH2 ARG A 640     -11.427  -8.137  -6.450  1.00  0.190          H  
ATOM  10161 2HH2 ARG A 640     -10.223  -6.969  -7.009  1.00  0.190          H  
ATOM  10162  N   LYS A 641     -13.853  -7.317   0.871  1.00  0.110          N  
ATOM  10163  CA  LYS A 641     -15.241  -6.908   0.990  1.00  0.110          C  
ATOM  10164  C   LYS A 641     -15.357  -5.558   1.704  1.00  0.130          C  
ATOM  10165  O   LYS A 641     -16.392  -4.887   1.645  1.00  0.160          O  
ATOM  10166  CB  LYS A 641     -16.030  -7.961   1.760  1.00  0.150          C  
ATOM  10167  CG  LYS A 641     -16.058  -9.355   1.120  1.00  0.150          C  
ATOM  10168  CD  LYS A 641     -16.786  -9.370  -0.214  1.00  0.150          C  
ATOM  10169  CE  LYS A 641     -16.883 -10.774  -0.763  1.00  0.150          C  
ATOM  10170  NZ  LYS A 641     -17.468 -10.801  -2.124  1.00  0.150          N  
ATOM  10171  H   LYS A 641     -13.437  -7.976   1.545  1.00  0.130          H  
ATOM  10172  HA  LYS A 641     -15.660  -6.780  -0.006  1.00  0.130          H  
ATOM  10173 1HB  LYS A 641     -15.616  -8.059   2.765  1.00  0.180          H  
ATOM  10174 2HB  LYS A 641     -17.053  -7.618   1.860  1.00  0.180          H  
ATOM  10175 1HG  LYS A 641     -15.029  -9.691   0.963  1.00  0.180          H  
ATOM  10176 2HG  LYS A 641     -16.534 -10.055   1.789  1.00  0.180          H  
ATOM  10177 1HD  LYS A 641     -17.798  -8.974  -0.082  1.00  0.180          H  
ATOM  10178 2HD  LYS A 641     -16.260  -8.760  -0.942  1.00  0.180          H  
ATOM  10179 1HE  LYS A 641     -15.889 -11.216  -0.794  1.00  0.180          H  
ATOM  10180 2HE  LYS A 641     -17.518 -11.369  -0.115  1.00  0.180          H  
ATOM  10181 1HZ  LYS A 641     -17.503 -11.776  -2.432  1.00  0.180          H  
ATOM  10182 2HZ  LYS A 641     -18.417 -10.413  -2.113  1.00  0.180          H  
ATOM  10183 3HZ  LYS A 641     -16.897 -10.273  -2.761  1.00  0.180          H  
ATOM  10184  N   HIS A 642     -14.292  -5.124   2.363  1.00  0.120          N  
ATOM  10185  CA  HIS A 642     -14.322  -3.912   3.156  1.00  0.150          C  
ATOM  10186  C   HIS A 642     -14.067  -2.677   2.301  1.00  0.150          C  
ATOM  10187  O   HIS A 642     -13.019  -2.031   2.383  1.00  0.260          O  
ATOM  10188  CB  HIS A 642     -13.299  -4.089   4.253  1.00  0.200          C  
ATOM  10189  CG  HIS A 642     -13.657  -5.274   5.028  1.00  0.200          C  
ATOM  10190  ND1 HIS A 642     -13.438  -6.547   4.554  1.00  0.200          N  
ATOM  10191  CD2 HIS A 642     -14.216  -5.421   6.224  1.00  0.200          C  
ATOM  10192  CE1 HIS A 642     -13.860  -7.410   5.437  1.00  0.200          C  
ATOM  10193  NE2 HIS A 642     -14.333  -6.746   6.451  1.00  0.200          N  
ATOM  10194  H   HIS A 642     -13.419  -5.665   2.367  1.00  0.140          H  
ATOM  10195  HA  HIS A 642     -15.302  -3.803   3.620  1.00  0.180          H  
ATOM  10196 1HB  HIS A 642     -12.297  -4.209   3.836  1.00  0.240          H  
ATOM  10197 2HB  HIS A 642     -13.305  -3.235   4.914  1.00  0.240          H  
ATOM  10198  HD2 HIS A 642     -14.508  -4.652   6.881  1.00  0.240          H  
ATOM  10199  HE1 HIS A 642     -13.817  -8.499   5.351  1.00  0.240          H  
ATOM  10200  HE2 HIS A 642     -14.714  -7.173   7.290  1.00  0.240          H  
ATOM  10201  N   THR A 643     -15.048  -2.362   1.450  1.00  0.130          N  
ATOM  10202  CA  THR A 643     -14.916  -1.269   0.486  1.00  0.160          C  
ATOM  10203  C   THR A 643     -15.771  -0.056   0.839  1.00  0.180          C  
ATOM  10204  O   THR A 643     -15.567   1.030   0.295  1.00  0.210          O  
ATOM  10205  CB  THR A 643     -15.290  -1.749  -0.927  1.00  0.210          C  
ATOM  10206  OG1 THR A 643     -16.674  -2.132  -0.964  1.00  0.210          O  
ATOM  10207  CG2 THR A 643     -14.438  -2.966  -1.266  1.00  0.210          C  
ATOM  10208  H   THR A 643     -15.870  -2.975   1.441  1.00  0.160          H  
ATOM  10209  HA  THR A 643     -13.875  -0.948   0.473  1.00  0.190          H  
ATOM  10210  HB  THR A 643     -15.109  -0.957  -1.652  1.00  0.250          H  
ATOM  10211  HG1 THR A 643     -17.220  -1.346  -1.066  1.00  0.250          H  
ATOM  10212 1HG2 THR A 643     -14.691  -3.325  -2.260  1.00  0.250          H  
ATOM  10213 2HG2 THR A 643     -13.385  -2.695  -1.235  1.00  0.250          H  
ATOM  10214 3HG2 THR A 643     -14.623  -3.758  -0.549  1.00  0.250          H  
ATOM  10215  N   THR A 644     -16.729  -0.237   1.753  1.00  0.210          N  
ATOM  10216  CA  THR A 644     -17.634   0.831   2.160  1.00  0.270          C  
ATOM  10217  C   THR A 644     -17.437   1.210   3.628  1.00  0.290          C  
ATOM  10218  O   THR A 644     -17.951   2.230   4.088  1.00  0.490          O  
ATOM  10219  CB  THR A 644     -19.101   0.408   1.964  1.00  0.350          C  
ATOM  10220  OG1 THR A 644     -19.380  -0.740   2.792  1.00  0.350          O  
ATOM  10221  CG2 THR A 644     -19.340   0.043   0.510  1.00  0.350          C  
ATOM  10222  H   THR A 644     -16.887  -1.152   2.146  1.00  0.250          H  
ATOM  10223  HA  THR A 644     -17.435   1.714   1.553  1.00  0.320          H  
ATOM  10224  HB  THR A 644     -19.757   1.229   2.253  1.00  0.420          H  
ATOM  10225  HG1 THR A 644     -20.332  -0.904   2.799  1.00  0.420          H  
ATOM  10226 1HG2 THR A 644     -20.379  -0.255   0.377  1.00  0.420          H  
ATOM  10227 2HG2 THR A 644     -19.126   0.907  -0.118  1.00  0.420          H  
ATOM  10228 3HG2 THR A 644     -18.694  -0.778   0.229  1.00  0.420          H  
ATOM  10229  N   CYS A 645     -16.714   0.371   4.376  1.00  0.210          N  
ATOM  10230  CA  CYS A 645     -16.520   0.589   5.805  1.00  0.230          C  
ATOM  10231  C   CYS A 645     -15.077   0.809   6.259  1.00  0.260          C  
ATOM  10232  O   CYS A 645     -14.838   1.009   7.450  1.00  0.730          O  
ATOM  10233  CB  CYS A 645     -17.100  -0.583   6.604  1.00  0.310          C  
ATOM  10234  SG  CYS A 645     -16.237  -2.188   6.399  1.00  0.310          S  
ATOM  10235  H   CYS A 645     -16.321  -0.451   3.953  1.00  0.250          H  
ATOM  10236  HA  CYS A 645     -17.086   1.478   6.080  1.00  0.280          H  
ATOM  10237 1HB  CYS A 645     -17.089  -0.326   7.661  1.00  0.380          H  
ATOM  10238 2HB  CYS A 645     -18.143  -0.724   6.319  1.00  0.380          H  
ATOM  10239  N   CYS A 646     -14.098   0.763   5.361  1.00  0.280          N  
ATOM  10240  CA  CYS A 646     -12.731   0.806   5.842  1.00  0.170          C  
ATOM  10241  C   CYS A 646     -11.767   1.485   4.866  1.00  0.160          C  
ATOM  10242  O   CYS A 646     -11.734   1.178   3.677  1.00  0.210          O  
ATOM  10243  CB  CYS A 646     -12.318  -0.645   6.106  1.00  0.280          C  
ATOM  10244  SG  CYS A 646     -10.731  -0.901   6.816  1.00  0.280          S  
ATOM  10245  H   CYS A 646     -14.280   0.666   4.374  1.00  0.340          H  
ATOM  10246  HA  CYS A 646     -12.709   1.358   6.781  1.00  0.200          H  
ATOM  10247 1HB  CYS A 646     -13.057  -1.119   6.757  1.00  0.340          H  
ATOM  10248 2HB  CYS A 646     -12.336  -1.173   5.156  1.00  0.340          H  
ATOM  10249  HG  CYS A 646     -10.035  -0.219   5.880  1.00  0.340          H  
ATOM  10250  N   SER A 647     -10.970   2.409   5.391  1.00  0.140          N  
ATOM  10251  CA  SER A 647      -9.963   3.125   4.616  1.00  0.140          C  
ATOM  10252  C   SER A 647      -8.748   2.252   4.368  1.00  0.120          C  
ATOM  10253  O   SER A 647      -8.596   1.192   4.985  1.00  0.120          O  
ATOM  10254  CB  SER A 647      -9.511   4.370   5.349  1.00  0.200          C  
ATOM  10255  OG  SER A 647      -8.746   4.036   6.481  1.00  0.200          O  
ATOM  10256  H   SER A 647     -11.076   2.641   6.367  1.00  0.170          H  
ATOM  10257  HA  SER A 647     -10.397   3.407   3.655  1.00  0.170          H  
ATOM  10258 1HB  SER A 647      -8.925   4.999   4.683  1.00  0.240          H  
ATOM  10259 2HB  SER A 647     -10.383   4.943   5.657  1.00  0.240          H  
ATOM  10260  HG  SER A 647      -8.598   4.874   6.951  1.00  0.240          H  
ATOM  10261  N   LEU A 648      -7.864   2.719   3.488  1.00  0.140          N  
ATOM  10262  CA  LEU A 648      -6.623   2.021   3.180  1.00  0.130          C  
ATOM  10263  C   LEU A 648      -5.744   1.798   4.397  1.00  0.120          C  
ATOM  10264  O   LEU A 648      -5.240   0.686   4.608  1.00  0.200          O  
ATOM  10265  CB  LEU A 648      -5.839   2.843   2.167  1.00  0.190          C  
ATOM  10266  CG  LEU A 648      -4.437   2.352   1.801  1.00  0.190          C  
ATOM  10267  CD1 LEU A 648      -4.478   0.966   1.115  1.00  0.190          C  
ATOM  10268  CD2 LEU A 648      -3.811   3.398   0.931  1.00  0.190          C  
ATOM  10269  H   LEU A 648      -8.067   3.589   3.016  1.00  0.170          H  
ATOM  10270  HA  LEU A 648      -6.882   1.053   2.761  1.00  0.160          H  
ATOM  10271 1HB  LEU A 648      -6.416   2.887   1.246  1.00  0.220          H  
ATOM  10272 2HB  LEU A 648      -5.738   3.855   2.551  1.00  0.220          H  
ATOM  10273  HG  LEU A 648      -3.835   2.251   2.705  1.00  0.220          H  
ATOM  10274 1HD1 LEU A 648      -3.456   0.660   0.871  1.00  0.220          H  
ATOM  10275 2HD1 LEU A 648      -4.921   0.225   1.780  1.00  0.220          H  
ATOM  10276 3HD1 LEU A 648      -5.062   1.033   0.201  1.00  0.220          H  
ATOM  10277 1HD2 LEU A 648      -2.822   3.094   0.704  1.00  0.220          H  
ATOM  10278 2HD2 LEU A 648      -4.384   3.514   0.009  1.00  0.220          H  
ATOM  10279 3HD2 LEU A 648      -3.779   4.346   1.464  1.00  0.220          H  
ATOM  10280  N   SER A 649      -5.539   2.855   5.189  1.00  0.150          N  
ATOM  10281  CA  SER A 649      -4.706   2.748   6.370  1.00  0.100          C  
ATOM  10282  C   SER A 649      -5.304   1.749   7.339  1.00  0.100          C  
ATOM  10283  O   SER A 649      -4.581   0.915   7.897  1.00  0.110          O  
ATOM  10284  CB  SER A 649      -4.578   4.098   7.057  1.00  0.160          C  
ATOM  10285  OG  SER A 649      -3.887   5.022   6.253  1.00  0.160          O  
ATOM  10286  H   SER A 649      -5.948   3.746   4.958  1.00  0.180          H  
ATOM  10287  HA  SER A 649      -3.716   2.400   6.071  1.00  0.120          H  
ATOM  10288 1HB  SER A 649      -5.572   4.481   7.287  1.00  0.190          H  
ATOM  10289 2HB  SER A 649      -4.052   3.970   8.003  1.00  0.190          H  
ATOM  10290  HG  SER A 649      -3.804   5.823   6.778  1.00  0.190          H  
ATOM  10291  N   HIS A 650      -6.632   1.777   7.488  1.00  0.100          N  
ATOM  10292  CA  HIS A 650      -7.272   0.860   8.406  1.00  0.110          C  
ATOM  10293  C   HIS A 650      -7.139  -0.584   7.910  1.00  0.100          C  
ATOM  10294  O   HIS A 650      -6.885  -1.488   8.715  1.00  0.110          O  
ATOM  10295  CB  HIS A 650      -8.739   1.224   8.610  1.00  0.150          C  
ATOM  10296  CG  HIS A 650      -8.991   2.518   9.345  1.00  0.150          C  
ATOM  10297  ND1 HIS A 650      -8.258   2.914  10.431  1.00  0.150          N  
ATOM  10298  CD2 HIS A 650      -9.935   3.469   9.165  1.00  0.150          C  
ATOM  10299  CE1 HIS A 650      -8.720   4.062  10.880  1.00  0.150          C  
ATOM  10300  NE2 HIS A 650      -9.744   4.424  10.130  1.00  0.150          N  
ATOM  10301  H   HIS A 650      -7.191   2.484   7.011  1.00  0.120          H  
ATOM  10302  HA  HIS A 650      -6.781   0.917   9.374  1.00  0.130          H  
ATOM  10303 1HB  HIS A 650      -9.194   1.338   7.637  1.00  0.180          H  
ATOM  10304 2HB  HIS A 650      -9.246   0.420   9.129  1.00  0.180          H  
ATOM  10305  HD1 HIS A 650      -7.484   2.406  10.850  1.00  0.180          H  
ATOM  10306  HD2 HIS A 650     -10.745   3.577   8.446  1.00  0.180          H  
ATOM  10307  HE1 HIS A 650      -8.264   4.541  11.737  1.00  0.180          H  
ATOM  10308  N   ARG A 651      -7.280  -0.822   6.590  1.00  0.090          N  
ATOM  10309  CA  ARG A 651      -7.122  -2.185   6.086  1.00  0.090          C  
ATOM  10310  C   ARG A 651      -5.717  -2.692   6.372  1.00  0.070          C  
ATOM  10311  O   ARG A 651      -5.547  -3.847   6.782  1.00  0.070          O  
ATOM  10312  CB  ARG A 651      -7.379  -2.303   4.583  1.00  0.130          C  
ATOM  10313  CG  ARG A 651      -8.833  -2.198   4.137  1.00  0.130          C  
ATOM  10314  CD  ARG A 651      -9.028  -2.646   2.718  1.00  0.130          C  
ATOM  10315  NE  ARG A 651      -8.319  -1.797   1.751  1.00  0.130          N  
ATOM  10316  CZ  ARG A 651      -8.814  -0.662   1.199  1.00  0.130          C  
ATOM  10317  NH1 ARG A 651     -10.018  -0.226   1.527  1.00  0.130          N  
ATOM  10318  NH2 ARG A 651      -8.085   0.015   0.322  1.00  0.130          N  
ATOM  10319  H   ARG A 651      -7.545  -0.061   5.961  1.00  0.110          H  
ATOM  10320  HA  ARG A 651      -7.835  -2.825   6.602  1.00  0.110          H  
ATOM  10321 1HB  ARG A 651      -6.834  -1.507   4.073  1.00  0.150          H  
ATOM  10322 2HB  ARG A 651      -6.987  -3.251   4.220  1.00  0.150          H  
ATOM  10323 1HG  ARG A 651      -9.455  -2.827   4.773  1.00  0.150          H  
ATOM  10324 2HG  ARG A 651      -9.162  -1.166   4.209  1.00  0.150          H  
ATOM  10325 1HD  ARG A 651      -8.648  -3.666   2.610  1.00  0.150          H  
ATOM  10326 2HD  ARG A 651     -10.094  -2.644   2.478  1.00  0.150          H  
ATOM  10327  HE  ARG A 651      -7.391  -2.099   1.459  1.00  0.150          H  
ATOM  10328 1HH1 ARG A 651     -10.593  -0.740   2.195  1.00  0.150          H  
ATOM  10329 2HH1 ARG A 651     -10.386   0.623   1.123  1.00  0.150          H  
ATOM  10330 1HH2 ARG A 651      -7.164  -0.317   0.068  1.00  0.150          H  
ATOM  10331 2HH2 ARG A 651      -8.448   0.859  -0.096  1.00  0.150          H  
ATOM  10332  N   PHE A 652      -4.705  -1.837   6.169  1.00  0.070          N  
ATOM  10333  CA  PHE A 652      -3.341  -2.242   6.456  1.00  0.070          C  
ATOM  10334  C   PHE A 652      -3.170  -2.622   7.919  1.00  0.060          C  
ATOM  10335  O   PHE A 652      -2.577  -3.658   8.223  1.00  0.060          O  
ATOM  10336  CB  PHE A 652      -2.307  -1.191   6.115  1.00  0.100          C  
ATOM  10337  CG  PHE A 652      -0.974  -1.708   6.504  1.00  0.100          C  
ATOM  10338  CD1 PHE A 652      -0.293  -2.596   5.679  1.00  0.100          C  
ATOM  10339  CD2 PHE A 652      -0.419  -1.368   7.715  1.00  0.100          C  
ATOM  10340  CE1 PHE A 652       0.905  -3.114   6.059  1.00  0.100          C  
ATOM  10341  CE2 PHE A 652       0.763  -1.881   8.088  1.00  0.100          C  
ATOM  10342  CZ  PHE A 652       1.440  -2.759   7.264  1.00  0.100          C  
ATOM  10343  H   PHE A 652      -4.895  -0.906   5.780  1.00  0.080          H  
ATOM  10344  HA  PHE A 652      -3.122  -3.124   5.855  1.00  0.080          H  
ATOM  10345 1HB  PHE A 652      -2.316  -0.974   5.046  1.00  0.120          H  
ATOM  10346 2HB  PHE A 652      -2.511  -0.266   6.659  1.00  0.120          H  
ATOM  10347  HD1 PHE A 652      -0.725  -2.881   4.727  1.00  0.120          H  
ATOM  10348  HD2 PHE A 652      -0.947  -0.680   8.382  1.00  0.120          H  
ATOM  10349  HE1 PHE A 652       1.424  -3.804   5.407  1.00  0.120          H  
ATOM  10350  HE2 PHE A 652       1.167  -1.595   9.039  1.00  0.120          H  
ATOM  10351  HZ  PHE A 652       2.395  -3.169   7.569  1.00  0.120          H  
ATOM  10352  N   TYR A 653      -3.632  -1.771   8.841  1.00  0.060          N  
ATOM  10353  CA  TYR A 653      -3.483  -2.110  10.247  1.00  0.070          C  
ATOM  10354  C   TYR A 653      -4.196  -3.403  10.577  1.00  0.070          C  
ATOM  10355  O   TYR A 653      -3.644  -4.240  11.293  1.00  0.080          O  
ATOM  10356  CB  TYR A 653      -3.931  -0.982  11.162  1.00  0.090          C  
ATOM  10357  CG  TYR A 653      -2.853   0.021  11.417  1.00  0.090          C  
ATOM  10358  CD1 TYR A 653      -2.823   1.221  10.756  1.00  0.090          C  
ATOM  10359  CD2 TYR A 653      -1.885  -0.281  12.350  1.00  0.090          C  
ATOM  10360  CE1 TYR A 653      -1.821   2.124  11.020  1.00  0.090          C  
ATOM  10361  CE2 TYR A 653      -0.883   0.620  12.627  1.00  0.090          C  
ATOM  10362  CZ  TYR A 653      -0.846   1.827  11.963  1.00  0.090          C  
ATOM  10363  OH  TYR A 653       0.138   2.772  12.237  1.00  0.090          O  
ATOM  10364  H   TYR A 653      -4.094  -0.900   8.555  1.00  0.070          H  
ATOM  10365  HA  TYR A 653      -2.425  -2.269  10.437  1.00  0.080          H  
ATOM  10366 1HB  TYR A 653      -4.782  -0.467  10.710  1.00  0.110          H  
ATOM  10367 2HB  TYR A 653      -4.259  -1.386  12.123  1.00  0.110          H  
ATOM  10368  HD1 TYR A 653      -3.589   1.463  10.029  1.00  0.110          H  
ATOM  10369  HD2 TYR A 653      -1.928  -1.232  12.875  1.00  0.110          H  
ATOM  10370  HE1 TYR A 653      -1.803   3.077  10.496  1.00  0.110          H  
ATOM  10371  HE2 TYR A 653      -0.127   0.388  13.378  1.00  0.110          H  
ATOM  10372  HH  TYR A 653       0.708   2.470  12.992  1.00  0.110          H  
ATOM  10373  N   ARG A 654      -5.396  -3.623  10.034  1.00  0.070          N  
ATOM  10374  CA  ARG A 654      -6.056  -4.876  10.340  1.00  0.080          C  
ATOM  10375  C   ARG A 654      -5.179  -6.047   9.865  1.00  0.070          C  
ATOM  10376  O   ARG A 654      -5.053  -7.040  10.588  1.00  0.070          O  
ATOM  10377  CB  ARG A 654      -7.433  -4.953   9.720  1.00  0.110          C  
ATOM  10378  CG  ARG A 654      -8.232  -6.197  10.112  1.00  0.110          C  
ATOM  10379  CD  ARG A 654      -9.040  -6.012  11.388  1.00  0.110          C  
ATOM  10380  NE  ARG A 654      -8.282  -6.267  12.625  1.00  0.110          N  
ATOM  10381  CZ  ARG A 654      -8.086  -7.504  13.164  1.00  0.110          C  
ATOM  10382  NH1 ARG A 654      -8.554  -8.562  12.542  1.00  0.110          N  
ATOM  10383  NH2 ARG A 654      -7.419  -7.637  14.316  1.00  0.110          N  
ATOM  10384  H   ARG A 654      -5.851  -2.913   9.454  1.00  0.080          H  
ATOM  10385  HA  ARG A 654      -6.170  -4.939  11.419  1.00  0.100          H  
ATOM  10386 1HB  ARG A 654      -8.008  -4.069   9.996  1.00  0.130          H  
ATOM  10387 2HB  ARG A 654      -7.339  -4.947   8.632  1.00  0.130          H  
ATOM  10388 1HG  ARG A 654      -8.904  -6.436   9.316  1.00  0.130          H  
ATOM  10389 2HG  ARG A 654      -7.565  -7.042  10.260  1.00  0.130          H  
ATOM  10390 1HD  ARG A 654      -9.414  -4.987  11.429  1.00  0.130          H  
ATOM  10391 2HD  ARG A 654      -9.872  -6.682  11.373  1.00  0.130          H  
ATOM  10392  HE  ARG A 654      -7.924  -5.460  13.138  1.00  0.130          H  
ATOM  10393 1HH1 ARG A 654      -9.045  -8.474  11.665  1.00  0.130          H  
ATOM  10394 2HH1 ARG A 654      -8.437  -9.484  12.948  1.00  0.130          H  
ATOM  10395 1HH2 ARG A 654      -7.098  -6.811  14.796  1.00  0.130          H  
ATOM  10396 2HH2 ARG A 654      -7.213  -8.574  14.734  1.00  0.130          H  
ATOM  10397  N   LEU A 655      -4.556  -5.936   8.673  1.00  0.060          N  
ATOM  10398  CA  LEU A 655      -3.651  -6.983   8.186  1.00  0.050          C  
ATOM  10399  C   LEU A 655      -2.494  -7.173   9.150  1.00  0.050          C  
ATOM  10400  O   LEU A 655      -2.135  -8.307   9.481  1.00  0.060          O  
ATOM  10401  CB  LEU A 655      -3.035  -6.633   6.823  1.00  0.070          C  
ATOM  10402  CG  LEU A 655      -1.980  -7.650   6.260  1.00  0.070          C  
ATOM  10403  CD1 LEU A 655      -2.626  -9.017   5.965  1.00  0.070          C  
ATOM  10404  CD2 LEU A 655      -1.333  -7.052   5.056  1.00  0.070          C  
ATOM  10405  H   LEU A 655      -4.755  -5.120   8.078  1.00  0.070          H  
ATOM  10406  HA  LEU A 655      -4.216  -7.911   8.116  1.00  0.060          H  
ATOM  10407 1HB  LEU A 655      -3.841  -6.535   6.096  1.00  0.090          H  
ATOM  10408 2HB  LEU A 655      -2.541  -5.673   6.901  1.00  0.090          H  
ATOM  10409  HG  LEU A 655      -1.218  -7.818   7.006  1.00  0.090          H  
ATOM  10410 1HD1 LEU A 655      -1.872  -9.702   5.600  1.00  0.090          H  
ATOM  10411 2HD1 LEU A 655      -3.061  -9.434   6.871  1.00  0.090          H  
ATOM  10412 3HD1 LEU A 655      -3.407  -8.903   5.210  1.00  0.090          H  
ATOM  10413 1HD2 LEU A 655      -0.581  -7.733   4.677  1.00  0.090          H  
ATOM  10414 2HD2 LEU A 655      -2.073  -6.880   4.308  1.00  0.090          H  
ATOM  10415 3HD2 LEU A 655      -0.861  -6.105   5.328  1.00  0.090          H  
ATOM  10416  N   ALA A 656      -1.880  -6.060   9.573  1.00  0.060          N  
ATOM  10417  CA  ALA A 656      -0.742  -6.091  10.477  1.00  0.070          C  
ATOM  10418  C   ALA A 656      -1.139  -6.801  11.767  1.00  0.060          C  
ATOM  10419  O   ALA A 656      -0.382  -7.626  12.283  1.00  0.070          O  
ATOM  10420  CB  ALA A 656      -0.252  -4.674  10.741  1.00  0.090          C  
ATOM  10421  H   ALA A 656      -2.214  -5.158   9.220  1.00  0.070          H  
ATOM  10422  HA  ALA A 656       0.055  -6.662  10.007  1.00  0.080          H  
ATOM  10423 1HB  ALA A 656       0.599  -4.686  11.393  1.00  0.110          H  
ATOM  10424 2HB  ALA A 656       0.021  -4.214   9.795  1.00  0.110          H  
ATOM  10425 3HB  ALA A 656      -1.048  -4.105  11.202  1.00  0.110          H  
ATOM  10426  N   ASN A 657      -2.368  -6.579  12.235  1.00  0.090          N  
ATOM  10427  CA  ASN A 657      -2.830  -7.287  13.410  1.00  0.120          C  
ATOM  10428  C   ASN A 657      -3.056  -8.743  13.127  1.00  0.110          C  
ATOM  10429  O   ASN A 657      -2.606  -9.571  13.904  1.00  0.140          O  
ATOM  10430  CB  ASN A 657      -4.097  -6.700  13.955  1.00  0.160          C  
ATOM  10431  CG  ASN A 657      -3.863  -5.535  14.730  1.00  0.160          C  
ATOM  10432  OD1 ASN A 657      -3.631  -5.693  15.949  1.00  0.160          O  
ATOM  10433  ND2 ASN A 657      -3.897  -4.390  14.120  1.00  0.160          N  
ATOM  10434  H   ASN A 657      -2.940  -5.854  11.798  1.00  0.110          H  
ATOM  10435  HA  ASN A 657      -2.065  -7.220  14.176  1.00  0.140          H  
ATOM  10436 1HB  ASN A 657      -4.764  -6.445  13.131  1.00  0.190          H  
ATOM  10437 2HB  ASN A 657      -4.597  -7.440  14.566  1.00  0.190          H  
ATOM  10438 1HD2 ASN A 657      -3.733  -3.526  14.619  1.00  0.190          H  
ATOM  10439 2HD2 ASN A 657      -4.084  -4.348  13.122  1.00  0.190          H  
ATOM  10440  N   GLU A 658      -3.660  -9.109  12.008  1.00  0.090          N  
ATOM  10441  CA  GLU A 658      -3.831 -10.535  11.801  1.00  0.100          C  
ATOM  10442  C   GLU A 658      -2.474 -11.211  11.709  1.00  0.090          C  
ATOM  10443  O   GLU A 658      -2.288 -12.319  12.206  1.00  0.100          O  
ATOM  10444  CB  GLU A 658      -4.664 -10.852  10.566  1.00  0.140          C  
ATOM  10445  CG  GLU A 658      -6.105 -10.475  10.736  1.00  0.140          C  
ATOM  10446  CD  GLU A 658      -6.987 -10.866   9.619  1.00  0.140          C  
ATOM  10447  OE1 GLU A 658      -6.561 -11.529   8.701  1.00  0.140          O  
ATOM  10448  OE2 GLU A 658      -8.123 -10.492   9.685  1.00  0.140          O  
ATOM  10449  H   GLU A 658      -4.042  -8.413  11.359  1.00  0.110          H  
ATOM  10450  HA  GLU A 658      -4.358 -10.943  12.663  1.00  0.120          H  
ATOM  10451 1HB  GLU A 658      -4.266 -10.301   9.708  1.00  0.160          H  
ATOM  10452 2HB  GLU A 658      -4.603 -11.916  10.340  1.00  0.160          H  
ATOM  10453 1HG  GLU A 658      -6.479 -10.934  11.654  1.00  0.160          H  
ATOM  10454 2HG  GLU A 658      -6.160  -9.396  10.866  1.00  0.160          H  
ATOM  10455  N   CYS A 659      -1.501 -10.552  11.090  1.00  0.060          N  
ATOM  10456  CA  CYS A 659      -0.196 -11.167  10.980  1.00  0.070          C  
ATOM  10457  C   CYS A 659       0.435 -11.302  12.379  1.00  0.060          C  
ATOM  10458  O   CYS A 659       0.905 -12.381  12.775  1.00  0.060          O  
ATOM  10459  CB  CYS A 659       0.694 -10.313  10.073  1.00  0.090          C  
ATOM  10460  SG  CYS A 659       0.173 -10.288   8.326  1.00  0.090          S  
ATOM  10461  H   CYS A 659      -1.697  -9.641  10.670  1.00  0.070          H  
ATOM  10462  HA  CYS A 659      -0.312 -12.153  10.541  1.00  0.080          H  
ATOM  10463 1HB  CYS A 659       0.677  -9.286  10.426  1.00  0.110          H  
ATOM  10464 2HB  CYS A 659       1.719 -10.670  10.123  1.00  0.110          H  
ATOM  10465  HG  CYS A 659      -0.957  -9.564   8.554  1.00  0.110          H  
ATOM  10466  N   ALA A 660       0.355 -10.230  13.185  1.00  0.050          N  
ATOM  10467  CA  ALA A 660       0.899 -10.236  14.541  1.00  0.050          C  
ATOM  10468  C   ALA A 660       0.190 -11.266  15.426  1.00  0.050          C  
ATOM  10469  O   ALA A 660       0.797 -11.833  16.332  1.00  0.070          O  
ATOM  10470  CB  ALA A 660       0.792  -8.853  15.167  1.00  0.070          C  
ATOM  10471  H   ALA A 660      -0.061  -9.362  12.836  1.00  0.060          H  
ATOM  10472  HA  ALA A 660       1.953 -10.512  14.476  1.00  0.060          H  
ATOM  10473 1HB  ALA A 660       1.233  -8.868  16.145  1.00  0.080          H  
ATOM  10474 2HB  ALA A 660       1.317  -8.134  14.551  1.00  0.080          H  
ATOM  10475 3HB  ALA A 660      -0.257  -8.572  15.239  1.00  0.080          H  
ATOM  10476  N   GLN A 661      -1.117 -11.453  15.192  1.00  0.050          N  
ATOM  10477  CA  GLN A 661      -1.980 -12.340  15.965  1.00  0.050          C  
ATOM  10478  C   GLN A 661      -1.945 -13.819  15.564  1.00  0.070          C  
ATOM  10479  O   GLN A 661      -2.082 -14.661  16.443  1.00  0.170          O  
ATOM  10480  CB  GLN A 661      -3.418 -11.794  15.917  1.00  0.070          C  
ATOM  10481  CG  GLN A 661      -3.550 -10.437  16.665  1.00  0.070          C  
ATOM  10482  CD  GLN A 661      -4.891  -9.701  16.521  1.00  0.070          C  
ATOM  10483  OE1 GLN A 661      -5.825 -10.098  15.784  1.00  0.070          O  
ATOM  10484  NE2 GLN A 661      -4.970  -8.606  17.264  1.00  0.070          N  
ATOM  10485  H   GLN A 661      -1.560 -10.889  14.472  1.00  0.060          H  
ATOM  10486  HA  GLN A 661      -1.650 -12.285  17.001  1.00  0.060          H  
ATOM  10487 1HB  GLN A 661      -3.726 -11.666  14.885  1.00  0.080          H  
ATOM  10488 2HB  GLN A 661      -4.093 -12.514  16.378  1.00  0.080          H  
ATOM  10489 1HG  GLN A 661      -3.420 -10.642  17.723  1.00  0.080          H  
ATOM  10490 2HG  GLN A 661      -2.758  -9.765  16.344  1.00  0.080          H  
ATOM  10491 1HE2 GLN A 661      -5.794  -8.039  17.283  1.00  0.080          H  
ATOM  10492 2HE2 GLN A 661      -4.177  -8.338  17.834  1.00  0.080          H  
ATOM  10493  N   VAL A 662      -1.793 -14.167  14.272  1.00  0.080          N  
ATOM  10494  CA  VAL A 662      -1.721 -15.599  13.938  1.00  0.150          C  
ATOM  10495  C   VAL A 662      -0.503 -16.079  13.123  1.00  0.090          C  
ATOM  10496  O   VAL A 662      -0.384 -17.287  12.909  1.00  0.190          O  
ATOM  10497  CB  VAL A 662      -3.002 -16.121  13.232  1.00  0.180          C  
ATOM  10498  CG1 VAL A 662      -4.191 -15.974  14.155  1.00  0.180          C  
ATOM  10499  CG2 VAL A 662      -3.250 -15.402  11.915  1.00  0.180          C  
ATOM  10500  H   VAL A 662      -1.772 -13.451  13.544  1.00  0.100          H  
ATOM  10501  HA  VAL A 662      -1.672 -16.138  14.885  1.00  0.180          H  
ATOM  10502  HB  VAL A 662      -2.871 -17.182  13.034  1.00  0.220          H  
ATOM  10503 1HG1 VAL A 662      -5.075 -16.374  13.675  1.00  0.220          H  
ATOM  10504 2HG1 VAL A 662      -4.001 -16.519  15.083  1.00  0.220          H  
ATOM  10505 3HG1 VAL A 662      -4.360 -14.923  14.385  1.00  0.220          H  
ATOM  10506 1HG2 VAL A 662      -4.142 -15.810  11.443  1.00  0.220          H  
ATOM  10507 2HG2 VAL A 662      -3.404 -14.360  12.104  1.00  0.220          H  
ATOM  10508 3HG2 VAL A 662      -2.398 -15.533  11.252  1.00  0.220          H  
ATOM  10509  N   LEU A 663       0.377 -15.198  12.616  1.00  0.080          N  
ATOM  10510  CA  LEU A 663       1.496 -15.709  11.820  1.00  0.070          C  
ATOM  10511  C   LEU A 663       2.824 -15.598  12.541  1.00  0.070          C  
ATOM  10512  O   LEU A 663       3.632 -16.517  12.477  1.00  0.090          O  
ATOM  10513  CB  LEU A 663       1.618 -14.959  10.490  1.00  0.100          C  
ATOM  10514  CG  LEU A 663       0.411 -15.026   9.573  1.00  0.100          C  
ATOM  10515  CD1 LEU A 663       0.691 -14.195   8.307  1.00  0.100          C  
ATOM  10516  CD2 LEU A 663       0.095 -16.457   9.242  1.00  0.100          C  
ATOM  10517  H   LEU A 663       0.310 -14.195  12.775  1.00  0.100          H  
ATOM  10518  HA  LEU A 663       1.349 -16.767  11.635  1.00  0.080          H  
ATOM  10519 1HB  LEU A 663       1.809 -13.908  10.708  1.00  0.120          H  
ATOM  10520 2HB  LEU A 663       2.476 -15.358   9.950  1.00  0.120          H  
ATOM  10521  HG  LEU A 663      -0.444 -14.583  10.078  1.00  0.120          H  
ATOM  10522 1HD1 LEU A 663      -0.179 -14.208   7.654  1.00  0.120          H  
ATOM  10523 2HD1 LEU A 663       0.908 -13.173   8.586  1.00  0.120          H  
ATOM  10524 3HD1 LEU A 663       1.546 -14.607   7.776  1.00  0.120          H  
ATOM  10525 1HD2 LEU A 663      -0.755 -16.465   8.622  1.00  0.120          H  
ATOM  10526 2HD2 LEU A 663       0.947 -16.908   8.730  1.00  0.120          H  
ATOM  10527 3HD2 LEU A 663      -0.135 -17.037  10.129  1.00  0.120          H  
ATOM  10528  N   SER A 664       3.044 -14.476  13.226  1.00  0.070          N  
ATOM  10529  CA  SER A 664       4.309 -14.201  13.922  1.00  0.090          C  
ATOM  10530  C   SER A 664       4.100 -14.028  15.426  1.00  0.100          C  
ATOM  10531  O   SER A 664       4.945 -13.470  16.137  1.00  0.200          O  
ATOM  10532  CB  SER A 664       4.948 -12.951  13.359  1.00  0.120          C  
ATOM  10533  OG  SER A 664       4.091 -11.854  13.505  1.00  0.120          O  
ATOM  10534  H   SER A 664       2.331 -13.743  13.216  1.00  0.080          H  
ATOM  10535  HA  SER A 664       4.981 -15.043  13.766  1.00  0.110          H  
ATOM  10536 1HB  SER A 664       5.885 -12.760  13.879  1.00  0.140          H  
ATOM  10537 2HB  SER A 664       5.180 -13.101  12.307  1.00  0.140          H  
ATOM  10538  HG  SER A 664       4.611 -11.082  13.271  1.00  0.140          H  
ATOM  10539  N   GLU A 665       2.963 -14.522  15.883  1.00  0.090          N  
ATOM  10540  CA  GLU A 665       2.485 -14.490  17.258  1.00  0.140          C  
ATOM  10541  C   GLU A 665       3.376 -15.194  18.261  1.00  0.120          C  
ATOM  10542  O   GLU A 665       4.198 -16.052  17.900  1.00  0.120          O  
ATOM  10543  CB  GLU A 665       1.124 -15.156  17.346  1.00  0.180          C  
ATOM  10544  CG  GLU A 665       1.130 -16.650  16.996  1.00  0.180          C  
ATOM  10545  CD  GLU A 665      -0.174 -17.278  17.264  1.00  0.180          C  
ATOM  10546  OE1 GLU A 665      -0.840 -16.748  18.111  1.00  0.180          O  
ATOM  10547  OE2 GLU A 665      -0.518 -18.282  16.666  1.00  0.180          O  
ATOM  10548  H   GLU A 665       2.370 -14.957  15.192  1.00  0.110          H  
ATOM  10549  HA  GLU A 665       2.388 -13.445  17.559  1.00  0.170          H  
ATOM  10550 1HB  GLU A 665       0.719 -15.031  18.353  1.00  0.210          H  
ATOM  10551 2HB  GLU A 665       0.459 -14.662  16.663  1.00  0.210          H  
ATOM  10552 1HG  GLU A 665       1.355 -16.742  15.941  1.00  0.210          H  
ATOM  10553 2HG  GLU A 665       1.894 -17.159  17.547  1.00  0.210          H  
ATOM  10554  N   MET A 666       3.234 -14.814  19.536  1.00  0.110          N  
ATOM  10555  CA  MET A 666       3.940 -15.565  20.559  1.00  0.090          C  
ATOM  10556  C   MET A 666       3.059 -16.732  20.934  1.00  0.080          C  
ATOM  10557  O   MET A 666       1.844 -16.564  21.079  1.00  0.110          O  
ATOM  10558  CB  MET A 666       4.254 -14.730  21.789  1.00  0.130          C  
ATOM  10559  CG  MET A 666       5.189 -13.574  21.568  1.00  0.130          C  
ATOM  10560  SD  MET A 666       6.779 -14.075  20.891  1.00  0.130          S  
ATOM  10561  CE  MET A 666       7.496 -15.133  22.147  1.00  0.130          C  
ATOM  10562  H   MET A 666       2.552 -14.087  19.794  1.00  0.130          H  
ATOM  10563  HA  MET A 666       4.867 -15.966  20.146  1.00  0.110          H  
ATOM  10564 1HB  MET A 666       3.329 -14.298  22.133  1.00  0.160          H  
ATOM  10565 2HB  MET A 666       4.628 -15.364  22.589  1.00  0.160          H  
ATOM  10566 1HG  MET A 666       4.729 -12.865  20.881  1.00  0.160          H  
ATOM  10567 2HG  MET A 666       5.367 -13.075  22.508  1.00  0.160          H  
ATOM  10568 1HE  MET A 666       8.463 -15.485  21.816  1.00  0.160          H  
ATOM  10569 2HE  MET A 666       7.607 -14.578  23.079  1.00  0.160          H  
ATOM  10570 3HE  MET A 666       6.855 -15.990  22.294  1.00  0.160          H  
ATOM  10571  N   VAL A 667       3.659 -17.901  21.093  1.00  0.080          N  
ATOM  10572  CA  VAL A 667       2.904 -19.078  21.471  1.00  0.100          C  
ATOM  10573  C   VAL A 667       3.423 -19.661  22.760  1.00  0.100          C  
ATOM  10574  O   VAL A 667       4.613 -19.961  22.893  1.00  0.110          O  
ATOM  10575  CB  VAL A 667       2.960 -20.159  20.373  1.00  0.130          C  
ATOM  10576  CG1 VAL A 667       2.161 -21.415  20.815  1.00  0.130          C  
ATOM  10577  CG2 VAL A 667       2.400 -19.591  19.083  1.00  0.130          C  
ATOM  10578  H   VAL A 667       4.669 -17.959  20.938  1.00  0.100          H  
ATOM  10579  HA  VAL A 667       1.874 -18.787  21.596  1.00  0.120          H  
ATOM  10580  HB  VAL A 667       3.998 -20.458  20.221  1.00  0.160          H  
ATOM  10581 1HG1 VAL A 667       2.219 -22.170  20.032  1.00  0.160          H  
ATOM  10582 2HG1 VAL A 667       2.568 -21.830  21.729  1.00  0.160          H  
ATOM  10583 3HG1 VAL A 667       1.116 -21.143  20.982  1.00  0.160          H  
ATOM  10584 1HG2 VAL A 667       2.447 -20.340  18.298  1.00  0.160          H  
ATOM  10585 2HG2 VAL A 667       1.362 -19.284  19.235  1.00  0.160          H  
ATOM  10586 3HG2 VAL A 667       2.991 -18.729  18.792  1.00  0.160          H  
ATOM  10587  N   MET A 668       2.548 -19.811  23.728  1.00  0.100          N  
ATOM  10588  CA  MET A 668       2.998 -20.368  24.962  1.00  0.110          C  
ATOM  10589  C   MET A 668       2.928 -21.882  24.865  1.00  0.110          C  
ATOM  10590  O   MET A 668       1.955 -22.456  24.363  1.00  0.120          O  
ATOM  10591  CB  MET A 668       2.216 -19.809  26.138  1.00  0.150          C  
ATOM  10592  CG  MET A 668       2.779 -20.236  27.468  1.00  0.150          C  
ATOM  10593  SD  MET A 668       2.056 -19.370  28.802  1.00  0.150          S  
ATOM  10594  CE  MET A 668       3.156 -19.867  30.093  1.00  0.150          C  
ATOM  10595  H   MET A 668       1.580 -19.552  23.575  1.00  0.120          H  
ATOM  10596  HA  MET A 668       4.036 -20.099  25.104  1.00  0.130          H  
ATOM  10597 1HB  MET A 668       2.187 -18.727  26.092  1.00  0.180          H  
ATOM  10598 2HB  MET A 668       1.188 -20.157  26.090  1.00  0.180          H  
ATOM  10599 1HG  MET A 668       2.610 -21.307  27.624  1.00  0.180          H  
ATOM  10600 2HG  MET A 668       3.854 -20.060  27.487  1.00  0.180          H  
ATOM  10601 1HE  MET A 668       2.852 -19.408  31.031  1.00  0.180          H  
ATOM  10602 2HE  MET A 668       3.118 -20.951  30.185  1.00  0.180          H  
ATOM  10603 3HE  MET A 668       4.173 -19.555  29.847  1.00  0.180          H  
ATOM  10604  N   CYS A 669       3.992 -22.524  25.301  1.00  0.100          N  
ATOM  10605  CA  CYS A 669       4.070 -23.975  25.322  1.00  0.110          C  
ATOM  10606  C   CYS A 669       4.610 -24.334  26.691  1.00  0.110          C  
ATOM  10607  O   CYS A 669       5.614 -23.763  27.128  1.00  0.110          O  
ATOM  10608  CB  CYS A 669       5.000 -24.496  24.226  1.00  0.150          C  
ATOM  10609  SG  CYS A 669       4.551 -23.952  22.560  1.00  0.150          S  
ATOM  10610  H   CYS A 669       4.761 -21.960  25.681  1.00  0.120          H  
ATOM  10611  HA  CYS A 669       3.074 -24.403  25.197  1.00  0.130          H  
ATOM  10612 1HB  CYS A 669       5.999 -24.179  24.426  1.00  0.180          H  
ATOM  10613 2HB  CYS A 669       4.999 -25.587  24.234  1.00  0.180          H  
ATOM  10614  HG  CYS A 669       4.314 -22.678  22.905  1.00  0.180          H  
ATOM  10615  N   GLY A 670       3.971 -25.257  27.392  1.00  0.120          N  
ATOM  10616  CA  GLY A 670       4.472 -25.548  28.725  1.00  0.130          C  
ATOM  10617  C   GLY A 670       4.420 -24.242  29.517  1.00  0.120          C  
ATOM  10618  O   GLY A 670       3.369 -23.607  29.610  1.00  0.130          O  
ATOM  10619  H   GLY A 670       3.154 -25.725  27.022  1.00  0.140          H  
ATOM  10620 1HA  GLY A 670       3.855 -26.309  29.205  1.00  0.160          H  
ATOM  10621 2HA  GLY A 670       5.492 -25.931  28.679  1.00  0.160          H  
ATOM  10622  N   GLY A 671       5.555 -23.860  30.099  1.00  0.130          N  
ATOM  10623  CA  GLY A 671       5.677 -22.639  30.895  1.00  0.130          C  
ATOM  10624  C   GLY A 671       6.422 -21.481  30.189  1.00  0.110          C  
ATOM  10625  O   GLY A 671       6.792 -20.503  30.853  1.00  0.110          O  
ATOM  10626  H   GLY A 671       6.370 -24.436  29.951  1.00  0.160          H  
ATOM  10627 1HA  GLY A 671       4.684 -22.307  31.187  1.00  0.160          H  
ATOM  10628 2HA  GLY A 671       6.194 -22.880  31.818  1.00  0.160          H  
ATOM  10629  N   SER A 672       6.663 -21.591  28.876  1.00  0.110          N  
ATOM  10630  CA  SER A 672       7.480 -20.590  28.171  1.00  0.100          C  
ATOM  10631  C   SER A 672       6.908 -20.023  26.858  1.00  0.090          C  
ATOM  10632  O   SER A 672       6.056 -20.634  26.211  1.00  0.090          O  
ATOM  10633  CB  SER A 672       8.821 -21.225  27.894  1.00  0.140          C  
ATOM  10634  OG  SER A 672       9.444 -21.625  29.078  1.00  0.140          O  
ATOM  10635  H   SER A 672       6.310 -22.408  28.367  1.00  0.130          H  
ATOM  10636  HA  SER A 672       7.614 -19.745  28.838  1.00  0.120          H  
ATOM  10637 1HB  SER A 672       8.690 -22.081  27.266  1.00  0.170          H  
ATOM  10638 2HB  SER A 672       9.430 -20.535  27.376  1.00  0.170          H  
ATOM  10639  HG  SER A 672      10.231 -22.088  28.794  1.00  0.170          H  
ATOM  10640  N   LEU A 673       7.404 -18.836  26.453  1.00  0.090          N  
ATOM  10641  CA  LEU A 673       6.991 -18.185  25.197  1.00  0.090          C  
ATOM  10642  C   LEU A 673       7.976 -18.372  24.028  1.00  0.090          C  
ATOM  10643  O   LEU A 673       9.146 -17.933  24.084  1.00  0.120          O  
ATOM  10644  CB  LEU A 673       6.785 -16.668  25.409  1.00  0.130          C  
ATOM  10645  CG  LEU A 673       5.747 -16.193  26.459  1.00  0.130          C  
ATOM  10646  CD1 LEU A 673       5.756 -14.631  26.503  1.00  0.130          C  
ATOM  10647  CD2 LEU A 673       4.354 -16.717  26.106  1.00  0.130          C  
ATOM  10648  H   LEU A 673       8.110 -18.375  27.029  1.00  0.110          H  
ATOM  10649  HA  LEU A 673       6.051 -18.628  24.878  1.00  0.110          H  
ATOM  10650 1HB  LEU A 673       7.747 -16.227  25.674  1.00  0.150          H  
ATOM  10651 2HB  LEU A 673       6.468 -16.254  24.481  1.00  0.150          H  
ATOM  10652  HG  LEU A 673       6.029 -16.566  27.433  1.00  0.150          H  
ATOM  10653 1HD1 LEU A 673       5.045 -14.275  27.243  1.00  0.150          H  
ATOM  10654 2HD1 LEU A 673       6.754 -14.287  26.769  1.00  0.150          H  
ATOM  10655 3HD1 LEU A 673       5.482 -14.235  25.525  1.00  0.150          H  
ATOM  10656 1HD2 LEU A 673       3.633 -16.379  26.853  1.00  0.150          H  
ATOM  10657 2HD2 LEU A 673       4.059 -16.350  25.124  1.00  0.150          H  
ATOM  10658 3HD2 LEU A 673       4.371 -17.794  26.099  1.00  0.150          H  
ATOM  10659  N   TYR A 674       7.443 -18.963  22.943  1.00  0.090          N  
ATOM  10660  CA  TYR A 674       8.149 -19.296  21.704  1.00  0.110          C  
ATOM  10661  C   TYR A 674       7.626 -18.442  20.541  1.00  0.100          C  
ATOM  10662  O   TYR A 674       6.492 -17.957  20.588  1.00  0.090          O  
ATOM  10663  CB  TYR A 674       7.950 -20.787  21.396  1.00  0.150          C  
ATOM  10664  CG  TYR A 674       8.537 -21.701  22.453  1.00  0.150          C  
ATOM  10665  CD1 TYR A 674       7.811 -21.950  23.596  1.00  0.150          C  
ATOM  10666  CD2 TYR A 674       9.781 -22.297  22.286  1.00  0.150          C  
ATOM  10667  CE1 TYR A 674       8.320 -22.750  24.572  1.00  0.150          C  
ATOM  10668  CE2 TYR A 674      10.297 -23.116  23.289  1.00  0.150          C  
ATOM  10669  CZ  TYR A 674       9.561 -23.330  24.435  1.00  0.150          C  
ATOM  10670  OH  TYR A 674      10.029 -24.137  25.456  1.00  0.150          O  
ATOM  10671  H   TYR A 674       6.468 -19.275  23.007  1.00  0.110          H  
ATOM  10672  HA  TYR A 674       9.198 -19.093  21.839  1.00  0.130          H  
ATOM  10673 1HB  TYR A 674       6.880 -21.005  21.304  1.00  0.180          H  
ATOM  10674 2HB  TYR A 674       8.420 -21.019  20.443  1.00  0.180          H  
ATOM  10675  HD1 TYR A 674       6.823 -21.502  23.733  1.00  0.180          H  
ATOM  10676  HD2 TYR A 674      10.352 -22.121  21.376  1.00  0.180          H  
ATOM  10677  HE1 TYR A 674       7.729 -22.930  25.468  1.00  0.180          H  
ATOM  10678  HE2 TYR A 674      11.277 -23.586  23.173  1.00  0.180          H  
ATOM  10679  HH  TYR A 674      10.825 -24.644  25.177  1.00  0.180          H  
ATOM  10680  N   VAL A 675       8.440 -18.241  19.502  1.00  0.110          N  
ATOM  10681  CA  VAL A 675       7.993 -17.463  18.347  1.00  0.110          C  
ATOM  10682  C   VAL A 675       7.498 -18.358  17.226  1.00  0.090          C  
ATOM  10683  O   VAL A 675       8.155 -19.344  16.880  1.00  0.100          O  
ATOM  10684  CB  VAL A 675       9.145 -16.596  17.826  1.00  0.150          C  
ATOM  10685  CG1 VAL A 675       8.721 -15.801  16.576  1.00  0.150          C  
ATOM  10686  CG2 VAL A 675       9.568 -15.688  18.925  1.00  0.150          C  
ATOM  10687  H   VAL A 675       9.381 -18.652  19.468  1.00  0.130          H  
ATOM  10688  HA  VAL A 675       7.172 -16.811  18.657  1.00  0.130          H  
ATOM  10689  HB  VAL A 675       9.975 -17.241  17.540  1.00  0.180          H  
ATOM  10690 1HG1 VAL A 675       9.557 -15.197  16.233  1.00  0.180          H  
ATOM  10691 2HG1 VAL A 675       8.425 -16.476  15.774  1.00  0.180          H  
ATOM  10692 3HG1 VAL A 675       7.878 -15.147  16.824  1.00  0.180          H  
ATOM  10693 1HG2 VAL A 675      10.378 -15.066  18.614  1.00  0.180          H  
ATOM  10694 2HG2 VAL A 675       8.743 -15.071  19.189  1.00  0.180          H  
ATOM  10695 3HG2 VAL A 675       9.875 -16.282  19.776  1.00  0.180          H  
ATOM  10696  N   LYS A 676       6.324 -18.062  16.684  1.00  0.080          N  
ATOM  10697  CA  LYS A 676       5.804 -18.832  15.571  1.00  0.100          C  
ATOM  10698  C   LYS A 676       6.379 -18.257  14.260  1.00  0.080          C  
ATOM  10699  O   LYS A 676       6.335 -17.047  14.079  1.00  0.100          O  
ATOM  10700  CB  LYS A 676       4.287 -18.752  15.581  1.00  0.130          C  
ATOM  10701  CG  LYS A 676       3.594 -19.596  14.566  1.00  0.130          C  
ATOM  10702  CD  LYS A 676       2.115 -19.489  14.752  1.00  0.130          C  
ATOM  10703  CE  LYS A 676       1.384 -20.399  13.853  1.00  0.130          C  
ATOM  10704  NZ  LYS A 676      -0.017 -20.385  14.139  1.00  0.130          N  
ATOM  10705  H   LYS A 676       5.768 -17.281  17.061  1.00  0.100          H  
ATOM  10706  HA  LYS A 676       6.098 -19.865  15.706  1.00  0.120          H  
ATOM  10707 1HB  LYS A 676       3.925 -19.041  16.563  1.00  0.160          H  
ATOM  10708 2HB  LYS A 676       3.977 -17.713  15.417  1.00  0.160          H  
ATOM  10709 1HG  LYS A 676       3.832 -19.238  13.569  1.00  0.160          H  
ATOM  10710 2HG  LYS A 676       3.906 -20.638  14.656  1.00  0.160          H  
ATOM  10711 1HD  LYS A 676       1.839 -19.696  15.788  1.00  0.160          H  
ATOM  10712 2HD  LYS A 676       1.805 -18.475  14.506  1.00  0.160          H  
ATOM  10713 1HE  LYS A 676       1.535 -20.111  12.814  1.00  0.160          H  
ATOM  10714 2HE  LYS A 676       1.747 -21.372  13.999  1.00  0.160          H  
ATOM  10715 1HZ  LYS A 676      -0.498 -21.061  13.524  1.00  0.160          H  
ATOM  10716 2HZ  LYS A 676      -0.167 -20.659  15.100  1.00  0.160          H  
ATOM  10717 3HZ  LYS A 676      -0.386 -19.442  13.987  1.00  0.160          H  
ATOM  10718  N   PRO A 677       7.026 -19.047  13.375  1.00  0.100          N  
ATOM  10719  CA  PRO A 677       7.567 -18.582  12.099  1.00  0.110          C  
ATOM  10720  C   PRO A 677       6.519 -18.388  10.992  1.00  0.120          C  
ATOM  10721  O   PRO A 677       6.799 -17.722   9.994  1.00  0.220          O  
ATOM  10722  CB  PRO A 677       8.541 -19.703  11.734  1.00  0.170          C  
ATOM  10723  CG  PRO A 677       7.946 -20.931  12.356  1.00  0.170          C  
ATOM  10724  CD  PRO A 677       7.292 -20.458  13.665  1.00  0.170          C  
ATOM  10725  HA  PRO A 677       8.109 -17.641  12.273  1.00  0.130          H  
ATOM  10726 1HB  PRO A 677       8.622 -19.791  10.634  1.00  0.200          H  
ATOM  10727 2HB  PRO A 677       9.545 -19.475  12.112  1.00  0.200          H  
ATOM  10728 1HG  PRO A 677       7.227 -21.391  11.650  1.00  0.200          H  
ATOM  10729 2HG  PRO A 677       8.736 -21.684  12.521  1.00  0.200          H  
ATOM  10730 1HD  PRO A 677       6.354 -21.009  13.824  1.00  0.200          H  
ATOM  10731 2HD  PRO A 677       7.994 -20.562  14.515  1.00  0.200          H  
ATOM  10732  N   GLY A 678       5.332 -18.969  11.182  1.00  0.080          N  
ATOM  10733  CA  GLY A 678       4.271 -18.966  10.179  1.00  0.070          C  
ATOM  10734  C   GLY A 678       3.373 -20.203  10.310  1.00  0.070          C  
ATOM  10735  O   GLY A 678       3.496 -20.980  11.260  1.00  0.070          O  
ATOM  10736  H   GLY A 678       5.167 -19.466  12.039  1.00  0.100          H  
ATOM  10737 1HA  GLY A 678       3.667 -18.064  10.299  1.00  0.080          H  
ATOM  10738 2HA  GLY A 678       4.709 -18.934   9.182  1.00  0.080          H  
ATOM  10739  N   GLY A 679       2.450 -20.374   9.360  1.00  0.070          N  
ATOM  10740  CA  GLY A 679       1.490 -21.486   9.371  1.00  0.070          C  
ATOM  10741  C   GLY A 679       0.124 -20.995   9.848  1.00  0.070          C  
ATOM  10742  O   GLY A 679      -0.122 -19.785   9.872  1.00  0.080          O  
ATOM  10743  H   GLY A 679       2.411 -19.697   8.609  1.00  0.080          H  
ATOM  10744 1HA  GLY A 679       1.405 -21.903   8.365  1.00  0.080          H  
ATOM  10745 2HA  GLY A 679       1.848 -22.286  10.019  1.00  0.080          H  
ATOM  10746  N   THR A 680      -0.785 -21.919  10.178  1.00  0.070          N  
ATOM  10747  CA  THR A 680      -2.158 -21.537  10.504  1.00  0.100          C  
ATOM  10748  C   THR A 680      -2.423 -21.691  11.995  1.00  0.230          C  
ATOM  10749  O   THR A 680      -1.602 -22.243  12.733  1.00  0.700          O  
ATOM  10750  CB  THR A 680      -3.187 -22.397   9.745  1.00  0.130          C  
ATOM  10751  OG1 THR A 680      -3.142 -23.734  10.239  1.00  0.130          O  
ATOM  10752  CG2 THR A 680      -2.847 -22.418   8.241  1.00  0.130          C  
ATOM  10753  H   THR A 680      -0.530 -22.913  10.194  1.00  0.080          H  
ATOM  10754  HA  THR A 680      -2.309 -20.491  10.238  1.00  0.120          H  
ATOM  10755  HB  THR A 680      -4.185 -21.993   9.887  1.00  0.150          H  
ATOM  10756  HG1 THR A 680      -3.480 -23.762  11.141  1.00  0.150          H  
ATOM  10757 1HG2 THR A 680      -3.575 -23.035   7.711  1.00  0.150          H  
ATOM  10758 2HG2 THR A 680      -2.881 -21.417   7.852  1.00  0.150          H  
ATOM  10759 3HG2 THR A 680      -1.851 -22.828   8.084  1.00  0.150          H  
ATOM  10760  N   SER A 681      -3.571 -21.203  12.453  1.00  0.190          N  
ATOM  10761  CA  SER A 681      -3.960 -21.321  13.858  1.00  0.150          C  
ATOM  10762  C   SER A 681      -5.403 -21.756  13.946  1.00  0.160          C  
ATOM  10763  O   SER A 681      -6.318 -20.997  13.615  1.00  0.270          O  
ATOM  10764  CB  SER A 681      -3.790 -20.005  14.579  1.00  0.230          C  
ATOM  10765  OG  SER A 681      -4.215 -20.127  15.892  1.00  0.230          O  
ATOM  10766  H   SER A 681      -4.193 -20.741  11.806  1.00  0.230          H  
ATOM  10767  HA  SER A 681      -3.340 -22.079  14.341  1.00  0.180          H  
ATOM  10768 1HB  SER A 681      -2.748 -19.695  14.558  1.00  0.270          H  
ATOM  10769 2HB  SER A 681      -4.371 -19.232  14.077  1.00  0.270          H  
ATOM  10770  HG  SER A 681      -4.015 -19.284  16.319  1.00  0.270          H  
ATOM  10771  N   SER A 682      -5.617 -22.971  14.438  1.00  0.140          N  
ATOM  10772  CA  SER A 682      -6.935 -23.598  14.485  1.00  0.150          C  
ATOM  10773  C   SER A 682      -7.982 -22.884  15.330  1.00  0.130          C  
ATOM  10774  O   SER A 682      -9.177 -23.132  15.170  1.00  0.160          O  
ATOM  10775  CB  SER A 682      -6.805 -25.027  14.973  1.00  0.210          C  
ATOM  10776  OG  SER A 682      -6.354 -25.091  16.305  1.00  0.210          O  
ATOM  10777  H   SER A 682      -4.822 -23.520  14.736  1.00  0.170          H  
ATOM  10778  HA  SER A 682      -7.314 -23.631  13.463  1.00  0.180          H  
ATOM  10779 1HB  SER A 682      -7.776 -25.515  14.897  1.00  0.250          H  
ATOM  10780 2HB  SER A 682      -6.118 -25.572  14.328  1.00  0.250          H  
ATOM  10781  HG  SER A 682      -6.509 -26.016  16.541  1.00  0.250          H  
ATOM  10782  N   GLY A 683      -7.562 -22.016  16.234  1.00  0.130          N  
ATOM  10783  CA  GLY A 683      -8.513 -21.304  17.070  1.00  0.140          C  
ATOM  10784  C   GLY A 683      -9.013 -20.008  16.431  1.00  0.120          C  
ATOM  10785  O   GLY A 683      -9.899 -19.334  16.977  1.00  0.150          O  
ATOM  10786  H   GLY A 683      -6.571 -21.853  16.319  1.00  0.160          H  
ATOM  10787 1HA  GLY A 683      -9.358 -21.956  17.284  1.00  0.170          H  
ATOM  10788 2HA  GLY A 683      -8.048 -21.075  18.023  1.00  0.170          H  
ATOM  10789  N   ASP A 684      -8.467 -19.645  15.270  1.00  0.120          N  
ATOM  10790  CA  ASP A 684      -8.853 -18.397  14.629  1.00  0.120          C  
ATOM  10791  C   ASP A 684     -10.175 -18.508  13.877  1.00  0.140          C  
ATOM  10792  O   ASP A 684     -10.451 -19.503  13.201  1.00  0.240          O  
ATOM  10793  CB  ASP A 684      -7.782 -17.890  13.675  1.00  0.170          C  
ATOM  10794  CG  ASP A 684      -8.029 -16.414  13.281  1.00  0.170          C  
ATOM  10795  OD1 ASP A 684      -7.649 -15.568  14.051  1.00  0.170          O  
ATOM  10796  OD2 ASP A 684      -8.703 -16.138  12.287  1.00  0.170          O  
ATOM  10797  H   ASP A 684      -7.770 -20.242  14.819  1.00  0.140          H  
ATOM  10798  HA  ASP A 684      -8.976 -17.645  15.409  1.00  0.140          H  
ATOM  10799 1HB  ASP A 684      -6.805 -17.989  14.146  1.00  0.200          H  
ATOM  10800 2HB  ASP A 684      -7.770 -18.508  12.776  1.00  0.200          H  
ATOM  10801  N   ALA A 685     -10.933 -17.415  13.893  1.00  0.150          N  
ATOM  10802  CA  ALA A 685     -12.218 -17.301  13.211  1.00  0.180          C  
ATOM  10803  C   ALA A 685     -12.147 -17.581  11.711  1.00  0.150          C  
ATOM  10804  O   ALA A 685     -13.100 -18.110  11.136  1.00  0.170          O  
ATOM  10805  CB  ALA A 685     -12.769 -15.891  13.409  1.00  0.240          C  
ATOM  10806  H   ALA A 685     -10.619 -16.631  14.445  1.00  0.180          H  
ATOM  10807  HA  ALA A 685     -12.897 -18.027  13.657  1.00  0.220          H  
ATOM  10808 1HB  ALA A 685     -13.744 -15.812  12.932  1.00  0.290          H  
ATOM  10809 2HB  ALA A 685     -12.865 -15.681  14.473  1.00  0.290          H  
ATOM  10810 3HB  ALA A 685     -12.084 -15.173  12.956  1.00  0.290          H  
ATOM  10811  N   THR A 686     -11.033 -17.235  11.072  1.00  0.110          N  
ATOM  10812  CA  THR A 686     -10.929 -17.381   9.636  1.00  0.090          C  
ATOM  10813  C   THR A 686     -10.188 -18.615   9.141  1.00  0.100          C  
ATOM  10814  O   THR A 686     -10.136 -18.833   7.936  1.00  0.090          O  
ATOM  10815  CB  THR A 686     -10.182 -16.180   9.034  1.00  0.130          C  
ATOM  10816  OG1 THR A 686      -8.833 -16.161   9.532  1.00  0.130          O  
ATOM  10817  CG2 THR A 686     -10.848 -14.870   9.363  1.00  0.130          C  
ATOM  10818  H   THR A 686     -10.236 -16.822  11.574  1.00  0.130          H  
ATOM  10819  HA  THR A 686     -11.939 -17.409   9.229  1.00  0.110          H  
ATOM  10820  HB  THR A 686     -10.155 -16.293   7.954  1.00  0.160          H  
ATOM  10821  HG1 THR A 686      -8.823 -16.038  10.512  1.00  0.160          H  
ATOM  10822 1HG2 THR A 686     -10.278 -14.068   8.904  1.00  0.160          H  
ATOM  10823 2HG2 THR A 686     -11.848 -14.862   8.981  1.00  0.160          H  
ATOM  10824 3HG2 THR A 686     -10.873 -14.727  10.442  1.00  0.160          H  
ATOM  10825  N   THR A 687      -9.634 -19.479   9.992  1.00  0.150          N  
ATOM  10826  CA  THR A 687      -8.812 -20.557   9.410  1.00  0.150          C  
ATOM  10827  C   THR A 687      -9.562 -21.434   8.403  1.00  0.150          C  
ATOM  10828  O   THR A 687      -9.055 -21.720   7.315  1.00  0.180          O  
ATOM  10829  CB  THR A 687      -8.141 -21.413  10.507  1.00  0.210          C  
ATOM  10830  OG1 THR A 687      -7.240 -20.584  11.244  1.00  0.210          O  
ATOM  10831  CG2 THR A 687      -7.347 -22.560   9.894  1.00  0.210          C  
ATOM  10832  H   THR A 687      -9.724 -19.389  11.012  1.00  0.180          H  
ATOM  10833  HA  THR A 687      -7.997 -20.081   8.868  1.00  0.180          H  
ATOM  10834  HB  THR A 687      -8.901 -21.803  11.187  1.00  0.250          H  
ATOM  10835  HG1 THR A 687      -7.034 -21.001  12.102  1.00  0.250          H  
ATOM  10836 1HG2 THR A 687      -6.867 -23.130  10.688  1.00  0.250          H  
ATOM  10837 2HG2 THR A 687      -8.008 -23.216   9.334  1.00  0.250          H  
ATOM  10838 3HG2 THR A 687      -6.587 -22.158   9.225  1.00  0.250          H  
ATOM  10839  N   ALA A 688     -10.796 -21.812   8.721  1.00  0.150          N  
ATOM  10840  CA  ALA A 688     -11.592 -22.673   7.843  1.00  0.170          C  
ATOM  10841  C   ALA A 688     -11.870 -22.044   6.474  1.00  0.140          C  
ATOM  10842  O   ALA A 688     -12.253 -22.743   5.535  1.00  0.160          O  
ATOM  10843  CB  ALA A 688     -12.922 -23.017   8.491  1.00  0.230          C  
ATOM  10844  H   ALA A 688     -11.176 -21.514   9.609  1.00  0.180          H  
ATOM  10845  HA  ALA A 688     -11.028 -23.588   7.691  1.00  0.200          H  
ATOM  10846 1HB  ALA A 688     -13.479 -23.688   7.835  1.00  0.280          H  
ATOM  10847 2HB  ALA A 688     -12.745 -23.506   9.446  1.00  0.280          H  
ATOM  10848 3HB  ALA A 688     -13.494 -22.117   8.649  1.00  0.280          H  
ATOM  10849  N   TYR A 689     -11.759 -20.720   6.392  1.00  0.110          N  
ATOM  10850  CA  TYR A 689     -12.079 -19.965   5.198  1.00  0.100          C  
ATOM  10851  C   TYR A 689     -10.816 -19.509   4.472  1.00  0.090          C  
ATOM  10852  O   TYR A 689     -10.697 -19.675   3.256  1.00  0.100          O  
ATOM  10853  CB  TYR A 689     -12.911 -18.779   5.641  1.00  0.140          C  
ATOM  10854  CG  TYR A 689     -14.198 -19.197   6.329  1.00  0.140          C  
ATOM  10855  CD1 TYR A 689     -14.184 -19.537   7.689  1.00  0.140          C  
ATOM  10856  CD2 TYR A 689     -15.385 -19.182   5.656  1.00  0.140          C  
ATOM  10857  CE1 TYR A 689     -15.346 -19.852   8.331  1.00  0.140          C  
ATOM  10858  CE2 TYR A 689     -16.544 -19.502   6.311  1.00  0.140          C  
ATOM  10859  CZ  TYR A 689     -16.525 -19.829   7.635  1.00  0.140          C  
ATOM  10860  OH  TYR A 689     -17.700 -20.089   8.275  1.00  0.140          O  
ATOM  10861  H   TYR A 689     -11.384 -20.211   7.189  1.00  0.130          H  
ATOM  10862  HA  TYR A 689     -12.653 -20.595   4.524  1.00  0.120          H  
ATOM  10863 1HB  TYR A 689     -12.332 -18.164   6.338  1.00  0.170          H  
ATOM  10864 2HB  TYR A 689     -13.162 -18.158   4.781  1.00  0.170          H  
ATOM  10865  HD1 TYR A 689     -13.252 -19.533   8.252  1.00  0.170          H  
ATOM  10866  HD2 TYR A 689     -15.410 -18.912   4.610  1.00  0.170          H  
ATOM  10867  HE1 TYR A 689     -15.335 -20.097   9.392  1.00  0.170          H  
ATOM  10868  HE2 TYR A 689     -17.491 -19.488   5.788  1.00  0.170          H  
ATOM  10869  HH  TYR A 689     -18.417 -19.690   7.752  1.00  0.170          H  
ATOM  10870  N   ALA A 690      -9.832 -19.006   5.211  1.00  0.080          N  
ATOM  10871  CA  ALA A 690      -8.575 -18.544   4.636  1.00  0.080          C  
ATOM  10872  C   ALA A 690      -7.895 -19.706   3.914  1.00  0.090          C  
ATOM  10873  O   ALA A 690      -7.232 -19.516   2.886  1.00  0.140          O  
ATOM  10874  CB  ALA A 690      -7.687 -17.969   5.723  1.00  0.110          C  
ATOM  10875  H   ALA A 690      -9.969 -18.912   6.207  1.00  0.100          H  
ATOM  10876  HA  ALA A 690      -8.792 -17.766   3.906  1.00  0.100          H  
ATOM  10877 1HB  ALA A 690      -6.754 -17.616   5.302  1.00  0.130          H  
ATOM  10878 2HB  ALA A 690      -8.202 -17.141   6.212  1.00  0.130          H  
ATOM  10879 3HB  ALA A 690      -7.490 -18.750   6.454  1.00  0.130          H  
ATOM  10880  N   ASN A 691      -8.059 -20.924   4.452  1.00  0.090          N  
ATOM  10881  CA  ASN A 691      -7.496 -22.111   3.844  1.00  0.100          C  
ATOM  10882  C   ASN A 691      -8.165 -22.429   2.499  1.00  0.090          C  
ATOM  10883  O   ASN A 691      -7.590 -23.150   1.678  1.00  0.140          O  
ATOM  10884  CB  ASN A 691      -7.604 -23.292   4.767  1.00  0.140          C  
ATOM  10885  CG  ASN A 691      -6.678 -23.230   5.937  1.00  0.140          C  
ATOM  10886  OD1 ASN A 691      -5.741 -22.414   6.026  1.00  0.140          O  
ATOM  10887  ND2 ASN A 691      -6.930 -24.120   6.848  1.00  0.140          N  
ATOM  10888  H   ASN A 691      -8.563 -21.043   5.339  1.00  0.110          H  
ATOM  10889  HA  ASN A 691      -6.439 -21.927   3.652  1.00  0.120          H  
ATOM  10890 1HB  ASN A 691      -8.625 -23.350   5.146  1.00  0.160          H  
ATOM  10891 2HB  ASN A 691      -7.407 -24.215   4.216  1.00  0.160          H  
ATOM  10892 1HD2 ASN A 691      -6.373 -24.193   7.669  1.00  0.160          H  
ATOM  10893 2HD2 ASN A 691      -7.703 -24.750   6.713  1.00  0.160          H  
ATOM  10894  N   SER A 692      -9.410 -21.961   2.282  1.00  0.080          N  
ATOM  10895  CA  SER A 692     -10.100 -22.245   1.034  1.00  0.070          C  
ATOM  10896  C   SER A 692      -9.615 -21.247   0.003  1.00  0.060          C  
ATOM  10897  O   SER A 692      -9.546 -21.559  -1.188  1.00  0.060          O  
ATOM  10898  CB  SER A 692     -11.594 -22.070   1.170  1.00  0.100          C  
ATOM  10899  OG  SER A 692     -11.931 -20.711   1.243  1.00  0.100          O  
ATOM  10900  H   SER A 692      -9.868 -21.352   2.951  1.00  0.100          H  
ATOM  10901  HA  SER A 692      -9.866 -23.259   0.709  1.00  0.080          H  
ATOM  10902 1HB  SER A 692     -12.080 -22.514   0.323  1.00  0.120          H  
ATOM  10903 2HB  SER A 692     -11.944 -22.586   2.065  1.00  0.120          H  
ATOM  10904  HG  SER A 692     -11.552 -20.378   2.062  1.00  0.120          H  
ATOM  10905  N   VAL A 693      -9.184 -20.061   0.475  1.00  0.070          N  
ATOM  10906  CA  VAL A 693      -8.690 -19.044  -0.441  1.00  0.080          C  
ATOM  10907  C   VAL A 693      -7.407 -19.638  -1.000  1.00  0.080          C  
ATOM  10908  O   VAL A 693      -7.169 -19.614  -2.210  1.00  0.080          O  
ATOM  10909  CB  VAL A 693      -8.351 -17.696   0.238  1.00  0.110          C  
ATOM  10910  CG1 VAL A 693      -7.775 -16.811  -0.803  1.00  0.110          C  
ATOM  10911  CG2 VAL A 693      -9.558 -17.030   0.898  1.00  0.110          C  
ATOM  10912  H   VAL A 693      -9.303 -19.867   1.472  1.00  0.080          H  
ATOM  10913  HA  VAL A 693      -9.399 -18.892  -1.251  1.00  0.100          H  
ATOM  10914  HB  VAL A 693      -7.592 -17.869   0.992  1.00  0.130          H  
ATOM  10915 1HG1 VAL A 693      -7.510 -15.884  -0.404  1.00  0.130          H  
ATOM  10916 2HG1 VAL A 693      -6.914 -17.254  -1.257  1.00  0.130          H  
ATOM  10917 3HG1 VAL A 693      -8.535 -16.656  -1.543  1.00  0.130          H  
ATOM  10918 1HG2 VAL A 693      -9.238 -16.091   1.357  1.00  0.130          H  
ATOM  10919 2HG2 VAL A 693     -10.305 -16.820   0.166  1.00  0.130          H  
ATOM  10920 3HG2 VAL A 693      -9.970 -17.684   1.662  1.00  0.130          H  
ATOM  10921  N   PHE A 694      -6.587 -20.177  -0.084  1.00  0.110          N  
ATOM  10922  CA  PHE A 694      -5.353 -20.868  -0.413  1.00  0.110          C  
ATOM  10923  C   PHE A 694      -5.578 -22.029  -1.364  1.00  0.090          C  
ATOM  10924  O   PHE A 694      -4.930 -22.106  -2.407  1.00  0.110          O  
ATOM  10925  CB  PHE A 694      -4.696 -21.397   0.850  1.00  0.150          C  
ATOM  10926  CG  PHE A 694      -3.627 -22.391   0.581  1.00  0.150          C  
ATOM  10927  CD1 PHE A 694      -2.369 -22.032   0.186  1.00  0.150          C  
ATOM  10928  CD2 PHE A 694      -3.923 -23.746   0.731  1.00  0.150          C  
ATOM  10929  CE1 PHE A 694      -1.420 -22.996  -0.059  1.00  0.150          C  
ATOM  10930  CE2 PHE A 694      -2.992 -24.700   0.491  1.00  0.150          C  
ATOM  10931  CZ  PHE A 694      -1.739 -24.339   0.095  1.00  0.150          C  
ATOM  10932  H   PHE A 694      -6.850 -20.088   0.903  1.00  0.130          H  
ATOM  10933  HA  PHE A 694      -4.679 -20.155  -0.886  1.00  0.130          H  
ATOM  10934 1HB  PHE A 694      -4.268 -20.572   1.416  1.00  0.180          H  
ATOM  10935 2HB  PHE A 694      -5.435 -21.863   1.474  1.00  0.180          H  
ATOM  10936  HD1 PHE A 694      -2.130 -20.991   0.073  1.00  0.180          H  
ATOM  10937  HD2 PHE A 694      -4.928 -24.044   1.055  1.00  0.180          H  
ATOM  10938  HE1 PHE A 694      -0.421 -22.699  -0.371  1.00  0.180          H  
ATOM  10939  HE2 PHE A 694      -3.252 -25.745   0.623  1.00  0.180          H  
ATOM  10940  HZ  PHE A 694      -1.001 -25.108  -0.089  1.00  0.180          H  
ATOM  10941  N   ASN A 695      -6.517 -22.929  -1.046  1.00  0.080          N  
ATOM  10942  CA  ASN A 695      -6.764 -24.076  -1.909  1.00  0.080          C  
ATOM  10943  C   ASN A 695      -7.043 -23.618  -3.340  1.00  0.080          C  
ATOM  10944  O   ASN A 695      -6.502 -24.200  -4.289  1.00  0.100          O  
ATOM  10945  CB  ASN A 695      -7.919 -24.894  -1.382  1.00  0.110          C  
ATOM  10946  CG  ASN A 695      -8.091 -26.214  -2.084  1.00  0.110          C  
ATOM  10947  OD1 ASN A 695      -8.668 -26.316  -3.167  1.00  0.110          O  
ATOM  10948  ND2 ASN A 695      -7.604 -27.243  -1.465  1.00  0.110          N  
ATOM  10949  H   ASN A 695      -7.025 -22.855  -0.162  1.00  0.100          H  
ATOM  10950  HA  ASN A 695      -5.867 -24.696  -1.928  1.00  0.100          H  
ATOM  10951 1HB  ASN A 695      -7.784 -25.069  -0.313  1.00  0.130          H  
ATOM  10952 2HB  ASN A 695      -8.809 -24.311  -1.501  1.00  0.130          H  
ATOM  10953 1HD2 ASN A 695      -7.679 -28.149  -1.886  1.00  0.130          H  
ATOM  10954 2HD2 ASN A 695      -7.146 -27.124  -0.584  1.00  0.130          H  
ATOM  10955  N   ILE A 696      -7.862 -22.563  -3.492  1.00  0.070          N  
ATOM  10956  CA  ILE A 696      -8.164 -22.037  -4.811  1.00  0.070          C  
ATOM  10957  C   ILE A 696      -6.896 -21.492  -5.432  1.00  0.060          C  
ATOM  10958  O   ILE A 696      -6.569 -21.833  -6.558  1.00  0.060          O  
ATOM  10959  CB  ILE A 696      -9.184 -20.893  -4.770  1.00  0.100          C  
ATOM  10960  CG1 ILE A 696     -10.515 -21.396  -4.327  1.00  0.100          C  
ATOM  10961  CG2 ILE A 696      -9.332 -20.327  -6.180  1.00  0.100          C  
ATOM  10962  CD1 ILE A 696     -11.457 -20.355  -3.940  1.00  0.100          C  
ATOM  10963  H   ILE A 696      -8.310 -22.156  -2.664  1.00  0.080          H  
ATOM  10964  HA  ILE A 696      -8.547 -22.843  -5.434  1.00  0.080          H  
ATOM  10965  HB  ILE A 696      -8.849 -20.121  -4.078  1.00  0.120          H  
ATOM  10966 1HG1 ILE A 696     -10.952 -21.954  -5.148  1.00  0.120          H  
ATOM  10967 2HG1 ILE A 696     -10.385 -22.051  -3.480  1.00  0.120          H  
ATOM  10968 1HG2 ILE A 696     -10.031 -19.524  -6.170  1.00  0.120          H  
ATOM  10969 2HG2 ILE A 696      -8.409 -19.961  -6.557  1.00  0.120          H  
ATOM  10970 3HG2 ILE A 696      -9.685 -21.116  -6.847  1.00  0.120          H  
ATOM  10971 1HD1 ILE A 696     -12.373 -20.812  -3.652  1.00  0.120          H  
ATOM  10972 2HD1 ILE A 696     -11.034 -19.822  -3.104  1.00  0.120          H  
ATOM  10973 3HD1 ILE A 696     -11.643 -19.683  -4.730  1.00  0.120          H  
ATOM  10974  N   CYS A 697      -6.138 -20.676  -4.702  1.00  0.050          N  
ATOM  10975  CA  CYS A 697      -4.927 -20.102  -5.264  1.00  0.050          C  
ATOM  10976  C   CYS A 697      -3.998 -21.168  -5.790  1.00  0.060          C  
ATOM  10977  O   CYS A 697      -3.417 -21.006  -6.868  1.00  0.060          O  
ATOM  10978  CB  CYS A 697      -4.171 -19.287  -4.224  1.00  0.070          C  
ATOM  10979  SG  CYS A 697      -2.666 -18.486  -4.859  1.00  0.070          S  
ATOM  10980  H   CYS A 697      -6.431 -20.423  -3.752  1.00  0.060          H  
ATOM  10981  HA  CYS A 697      -5.203 -19.454  -6.090  1.00  0.060          H  
ATOM  10982 1HB  CYS A 697      -4.830 -18.529  -3.819  1.00  0.080          H  
ATOM  10983 2HB  CYS A 697      -3.880 -19.940  -3.402  1.00  0.080          H  
ATOM  10984  HG  CYS A 697      -2.260 -19.530  -5.592  1.00  0.080          H  
ATOM  10985  N   GLN A 698      -3.807 -22.228  -5.015  1.00  0.070          N  
ATOM  10986  CA  GLN A 698      -2.920 -23.308  -5.386  1.00  0.090          C  
ATOM  10987  C   GLN A 698      -3.441 -23.997  -6.663  1.00  0.080          C  
ATOM  10988  O   GLN A 698      -2.668 -24.260  -7.590  1.00  0.080          O  
ATOM  10989  CB  GLN A 698      -2.801 -24.241  -4.165  1.00  0.120          C  
ATOM  10990  CG  GLN A 698      -1.712 -25.276  -4.199  1.00  0.120          C  
ATOM  10991  CD  GLN A 698      -2.085 -26.594  -4.783  1.00  0.120          C  
ATOM  10992  OE1 GLN A 698      -3.228 -27.103  -4.634  1.00  0.120          O  
ATOM  10993  NE2 GLN A 698      -1.114 -27.176  -5.455  1.00  0.120          N  
ATOM  10994  H   GLN A 698      -4.297 -22.268  -4.115  1.00  0.080          H  
ATOM  10995  HA  GLN A 698      -1.935 -22.892  -5.597  1.00  0.110          H  
ATOM  10996 1HB  GLN A 698      -2.635 -23.630  -3.274  1.00  0.140          H  
ATOM  10997 2HB  GLN A 698      -3.754 -24.751  -4.016  1.00  0.140          H  
ATOM  10998 1HG  GLN A 698      -0.896 -24.879  -4.789  1.00  0.140          H  
ATOM  10999 2HG  GLN A 698      -1.372 -25.432  -3.179  1.00  0.140          H  
ATOM  11000 1HE2 GLN A 698      -1.252 -28.069  -5.875  1.00  0.140          H  
ATOM  11001 2HE2 GLN A 698      -0.221 -26.724  -5.545  1.00  0.140          H  
ATOM  11002  N   ALA A 699      -4.755 -24.242  -6.737  1.00  0.080          N  
ATOM  11003  CA  ALA A 699      -5.360 -24.834  -7.927  1.00  0.090          C  
ATOM  11004  C   ALA A 699      -5.297 -23.945  -9.153  1.00  0.090          C  
ATOM  11005  O   ALA A 699      -5.032 -24.429 -10.260  1.00  0.100          O  
ATOM  11006  CB  ALA A 699      -6.783 -25.193  -7.636  1.00  0.120          C  
ATOM  11007  H   ALA A 699      -5.339 -24.058  -5.912  1.00  0.100          H  
ATOM  11008  HA  ALA A 699      -4.795 -25.701  -8.182  1.00  0.110          H  
ATOM  11009 1HB  ALA A 699      -7.204 -25.663  -8.504  1.00  0.150          H  
ATOM  11010 2HB  ALA A 699      -6.809 -25.873  -6.789  1.00  0.150          H  
ATOM  11011 3HB  ALA A 699      -7.344 -24.290  -7.392  1.00  0.150          H  
ATOM  11012  N   VAL A 700      -5.517 -22.653  -8.980  1.00  0.080          N  
ATOM  11013  CA  VAL A 700      -5.446 -21.750 -10.102  1.00  0.070          C  
ATOM  11014  C   VAL A 700      -4.005 -21.756 -10.573  1.00  0.070          C  
ATOM  11015  O   VAL A 700      -3.751 -21.897 -11.764  1.00  0.070          O  
ATOM  11016  CB  VAL A 700      -5.914 -20.338  -9.736  1.00  0.100          C  
ATOM  11017  CG1 VAL A 700      -5.630 -19.375 -10.903  1.00  0.100          C  
ATOM  11018  CG2 VAL A 700      -7.403 -20.328  -9.429  1.00  0.100          C  
ATOM  11019  H   VAL A 700      -5.759 -22.312  -8.053  1.00  0.100          H  
ATOM  11020  HA  VAL A 700      -6.084 -22.125 -10.902  1.00  0.080          H  
ATOM  11021  HB  VAL A 700      -5.380 -20.030  -8.858  1.00  0.120          H  
ATOM  11022 1HG1 VAL A 700      -5.940 -18.383 -10.635  1.00  0.120          H  
ATOM  11023 2HG1 VAL A 700      -4.578 -19.362 -11.129  1.00  0.120          H  
ATOM  11024 3HG1 VAL A 700      -6.174 -19.702 -11.771  1.00  0.120          H  
ATOM  11025 1HG2 VAL A 700      -7.714 -19.322  -9.147  1.00  0.120          H  
ATOM  11026 2HG2 VAL A 700      -7.950 -20.647 -10.303  1.00  0.120          H  
ATOM  11027 3HG2 VAL A 700      -7.611 -21.007  -8.617  1.00  0.120          H  
ATOM  11028  N   THR A 701      -3.052 -21.669  -9.642  1.00  0.070          N  
ATOM  11029  CA  THR A 701      -1.634 -21.661  -9.976  1.00  0.070          C  
ATOM  11030  C   THR A 701      -1.282 -22.898 -10.797  1.00  0.080          C  
ATOM  11031  O   THR A 701      -0.589 -22.782 -11.812  1.00  0.080          O  
ATOM  11032  CB  THR A 701      -0.762 -21.607  -8.700  1.00  0.100          C  
ATOM  11033  OG1 THR A 701      -1.070 -20.417  -7.968  1.00  0.100          O  
ATOM  11034  CG2 THR A 701       0.712 -21.591  -9.066  1.00  0.100          C  
ATOM  11035  H   THR A 701      -3.322 -21.554  -8.668  1.00  0.080          H  
ATOM  11036  HA  THR A 701      -1.423 -20.776 -10.576  1.00  0.080          H  
ATOM  11037  HB  THR A 701      -0.968 -22.471  -8.079  1.00  0.120          H  
ATOM  11038  HG1 THR A 701      -1.985 -20.506  -7.636  1.00  0.120          H  
ATOM  11039 1HG2 THR A 701       1.305 -21.546  -8.155  1.00  0.120          H  
ATOM  11040 2HG2 THR A 701       0.971 -22.488  -9.615  1.00  0.120          H  
ATOM  11041 3HG2 THR A 701       0.921 -20.725  -9.678  1.00  0.120          H  
ATOM  11042  N   ALA A 702      -1.766 -24.081 -10.376  1.00  0.080          N  
ATOM  11043  CA  ALA A 702      -1.514 -25.324 -11.098  1.00  0.100          C  
ATOM  11044  C   ALA A 702      -2.045 -25.254 -12.526  1.00  0.090          C  
ATOM  11045  O   ALA A 702      -1.400 -25.775 -13.437  1.00  0.100          O  
ATOM  11046  CB  ALA A 702      -2.142 -26.500 -10.359  1.00  0.130          C  
ATOM  11047  H   ALA A 702      -2.291 -24.116  -9.496  1.00  0.100          H  
ATOM  11048  HA  ALA A 702      -0.441 -25.474 -11.157  1.00  0.120          H  
ATOM  11049 1HB  ALA A 702      -1.933 -27.426 -10.879  1.00  0.160          H  
ATOM  11050 2HB  ALA A 702      -1.735 -26.554  -9.348  1.00  0.160          H  
ATOM  11051 3HB  ALA A 702      -3.218 -26.353 -10.304  1.00  0.160          H  
ATOM  11052  N   ASN A 703      -3.197 -24.598 -12.735  1.00  0.070          N  
ATOM  11053  CA  ASN A 703      -3.778 -24.476 -14.071  1.00  0.070          C  
ATOM  11054  C   ASN A 703      -3.065 -23.429 -14.905  1.00  0.070          C  
ATOM  11055  O   ASN A 703      -2.865 -23.626 -16.109  1.00  0.070          O  
ATOM  11056  CB  ASN A 703      -5.250 -24.184 -13.986  1.00  0.100          C  
ATOM  11057  CG  ASN A 703      -6.055 -25.383 -13.603  1.00  0.100          C  
ATOM  11058  OD1 ASN A 703      -6.414 -26.196 -14.477  1.00  0.100          O  
ATOM  11059  ND2 ASN A 703      -6.330 -25.532 -12.347  1.00  0.100          N  
ATOM  11060  H   ASN A 703      -3.693 -24.205 -11.925  1.00  0.080          H  
ATOM  11061  HA  ASN A 703      -3.655 -25.424 -14.588  1.00  0.080          H  
ATOM  11062 1HB  ASN A 703      -5.421 -23.390 -13.253  1.00  0.120          H  
ATOM  11063 2HB  ASN A 703      -5.586 -23.827 -14.954  1.00  0.120          H  
ATOM  11064 1HD2 ASN A 703      -6.858 -26.326 -12.043  1.00  0.120          H  
ATOM  11065 2HD2 ASN A 703      -6.000 -24.863 -11.659  1.00  0.120          H  
ATOM  11066  N   VAL A 704      -2.639 -22.338 -14.275  1.00  0.060          N  
ATOM  11067  CA  VAL A 704      -1.909 -21.311 -14.989  1.00  0.060          C  
ATOM  11068  C   VAL A 704      -0.618 -21.935 -15.498  1.00  0.060          C  
ATOM  11069  O   VAL A 704      -0.274 -21.754 -16.666  1.00  0.060          O  
ATOM  11070  CB  VAL A 704      -1.646 -20.065 -14.091  1.00  0.080          C  
ATOM  11071  CG1 VAL A 704      -0.677 -19.082 -14.763  1.00  0.080          C  
ATOM  11072  CG2 VAL A 704      -2.971 -19.330 -13.842  1.00  0.080          C  
ATOM  11073  H   VAL A 704      -2.872 -22.223 -13.290  1.00  0.070          H  
ATOM  11074  HA  VAL A 704      -2.506 -20.998 -15.840  1.00  0.070          H  
ATOM  11075  HB  VAL A 704      -1.211 -20.396 -13.143  1.00  0.100          H  
ATOM  11076 1HG1 VAL A 704      -0.521 -18.227 -14.109  1.00  0.100          H  
ATOM  11077 2HG1 VAL A 704       0.271 -19.573 -14.944  1.00  0.100          H  
ATOM  11078 3HG1 VAL A 704      -1.082 -18.739 -15.701  1.00  0.100          H  
ATOM  11079 1HG2 VAL A 704      -2.798 -18.468 -13.205  1.00  0.100          H  
ATOM  11080 2HG2 VAL A 704      -3.376 -19.006 -14.791  1.00  0.100          H  
ATOM  11081 3HG2 VAL A 704      -3.671 -20.000 -13.362  1.00  0.100          H  
ATOM  11082  N   ASN A 705       0.071 -22.695 -14.631  1.00  0.060          N  
ATOM  11083  CA  ASN A 705       1.300 -23.377 -15.002  1.00  0.060          C  
ATOM  11084  C   ASN A 705       1.063 -24.485 -16.016  1.00  0.060          C  
ATOM  11085  O   ASN A 705       1.837 -24.630 -16.971  1.00  0.070          O  
ATOM  11086  CB  ASN A 705       1.953 -23.998 -13.783  1.00  0.080          C  
ATOM  11087  CG  ASN A 705       2.599 -23.027 -12.880  1.00  0.080          C  
ATOM  11088  OD1 ASN A 705       2.952 -21.914 -13.276  1.00  0.080          O  
ATOM  11089  ND2 ASN A 705       2.777 -23.434 -11.663  1.00  0.080          N  
ATOM  11090  H   ASN A 705      -0.269 -22.772 -13.669  1.00  0.070          H  
ATOM  11091  HA  ASN A 705       1.975 -22.651 -15.453  1.00  0.070          H  
ATOM  11092 1HB  ASN A 705       1.189 -24.535 -13.213  1.00  0.100          H  
ATOM  11093 2HB  ASN A 705       2.690 -24.731 -14.100  1.00  0.100          H  
ATOM  11094 1HD2 ASN A 705       3.225 -22.848 -10.981  1.00  0.100          H  
ATOM  11095 2HD2 ASN A 705       2.473 -24.349 -11.398  1.00  0.100          H  
ATOM  11096  N   ALA A 706      -0.025 -25.258 -15.862  1.00  0.060          N  
ATOM  11097  CA  ALA A 706      -0.271 -26.342 -16.798  1.00  0.060          C  
ATOM  11098  C   ALA A 706      -0.396 -25.812 -18.207  1.00  0.060          C  
ATOM  11099  O   ALA A 706       0.239 -26.327 -19.127  1.00  0.070          O  
ATOM  11100  CB  ALA A 706      -1.559 -27.084 -16.439  1.00  0.080          C  
ATOM  11101  H   ALA A 706      -0.640 -25.155 -15.053  1.00  0.070          H  
ATOM  11102  HA  ALA A 706       0.573 -27.026 -16.756  1.00  0.070          H  
ATOM  11103 1HB  ALA A 706      -1.721 -27.904 -17.142  1.00  0.100          H  
ATOM  11104 2HB  ALA A 706      -1.483 -27.472 -15.437  1.00  0.100          H  
ATOM  11105 3HB  ALA A 706      -2.396 -26.395 -16.492  1.00  0.100          H  
ATOM  11106  N   LEU A 707      -1.136 -24.713 -18.367  1.00  0.060          N  
ATOM  11107  CA  LEU A 707      -1.323 -24.167 -19.689  1.00  0.070          C  
ATOM  11108  C   LEU A 707      -0.074 -23.432 -20.172  1.00  0.080          C  
ATOM  11109  O   LEU A 707       0.409 -23.675 -21.275  1.00  0.090          O  
ATOM  11110  CB  LEU A 707      -2.575 -23.259 -19.701  1.00  0.090          C  
ATOM  11111  CG  LEU A 707      -2.954 -22.555 -21.050  1.00  0.090          C  
ATOM  11112  CD1 LEU A 707      -3.191 -23.587 -22.132  1.00  0.090          C  
ATOM  11113  CD2 LEU A 707      -4.232 -21.725 -20.861  1.00  0.090          C  
ATOM  11114  H   LEU A 707      -1.631 -24.305 -17.568  1.00  0.070          H  
ATOM  11115  HA  LEU A 707      -1.503 -25.007 -20.357  1.00  0.080          H  
ATOM  11116 1HB  LEU A 707      -3.430 -23.870 -19.395  1.00  0.110          H  
ATOM  11117 2HB  LEU A 707      -2.432 -22.482 -18.943  1.00  0.110          H  
ATOM  11118  HG  LEU A 707      -2.149 -21.909 -21.354  1.00  0.110          H  
ATOM  11119 1HD1 LEU A 707      -3.455 -23.087 -23.050  1.00  0.110          H  
ATOM  11120 2HD1 LEU A 707      -2.289 -24.168 -22.300  1.00  0.110          H  
ATOM  11121 3HD1 LEU A 707      -4.006 -24.248 -21.833  1.00  0.110          H  
ATOM  11122 1HD2 LEU A 707      -4.485 -21.235 -21.801  1.00  0.110          H  
ATOM  11123 2HD2 LEU A 707      -5.056 -22.377 -20.559  1.00  0.110          H  
ATOM  11124 3HD2 LEU A 707      -4.072 -20.981 -20.102  1.00  0.110          H  
ATOM  11125  N   LEU A 708       0.517 -22.561 -19.358  1.00  0.080          N  
ATOM  11126  CA  LEU A 708       1.663 -21.812 -19.860  1.00  0.090          C  
ATOM  11127  C   LEU A 708       2.850 -22.658 -20.244  1.00  0.090          C  
ATOM  11128  O   LEU A 708       3.556 -22.312 -21.193  1.00  0.100          O  
ATOM  11129  CB  LEU A 708       2.138 -20.761 -18.863  1.00  0.120          C  
ATOM  11130  CG  LEU A 708       1.219 -19.577 -18.654  1.00  0.120          C  
ATOM  11131  CD1 LEU A 708       1.754 -18.734 -17.572  1.00  0.120          C  
ATOM  11132  CD2 LEU A 708       1.105 -18.748 -19.917  1.00  0.120          C  
ATOM  11133  H   LEU A 708       0.155 -22.372 -18.418  1.00  0.100          H  
ATOM  11134  HA  LEU A 708       1.355 -21.317 -20.761  1.00  0.110          H  
ATOM  11135 1HB  LEU A 708       2.260 -21.251 -17.894  1.00  0.150          H  
ATOM  11136 2HB  LEU A 708       3.108 -20.389 -19.185  1.00  0.150          H  
ATOM  11137  HG  LEU A 708       0.249 -19.931 -18.352  1.00  0.150          H  
ATOM  11138 1HD1 LEU A 708       1.074 -17.917 -17.437  1.00  0.150          H  
ATOM  11139 2HD1 LEU A 708       1.829 -19.314 -16.656  1.00  0.150          H  
ATOM  11140 3HD1 LEU A 708       2.738 -18.356 -17.844  1.00  0.150          H  
ATOM  11141 1HD2 LEU A 708       0.470 -17.924 -19.715  1.00  0.150          H  
ATOM  11142 2HD2 LEU A 708       2.087 -18.394 -20.189  1.00  0.150          H  
ATOM  11143 3HD2 LEU A 708       0.685 -19.303 -20.740  1.00  0.150          H  
ATOM  11144  N   SER A 709       3.075 -23.753 -19.534  1.00  0.090          N  
ATOM  11145  CA  SER A 709       4.215 -24.608 -19.788  1.00  0.090          C  
ATOM  11146  C   SER A 709       4.083 -25.537 -21.000  1.00  0.100          C  
ATOM  11147  O   SER A 709       5.056 -26.229 -21.323  1.00  0.100          O  
ATOM  11148  CB  SER A 709       4.555 -25.408 -18.539  1.00  0.130          C  
ATOM  11149  OG  SER A 709       3.548 -26.320 -18.211  1.00  0.130          O  
ATOM  11150  H   SER A 709       2.467 -23.987 -18.748  1.00  0.110          H  
ATOM  11151  HA  SER A 709       5.065 -23.954 -19.983  1.00  0.110          H  
ATOM  11152 1HB  SER A 709       5.490 -25.941 -18.699  1.00  0.150          H  
ATOM  11153 2HB  SER A 709       4.708 -24.726 -17.706  1.00  0.150          H  
ATOM  11154  HG  SER A 709       2.831 -25.789 -17.807  1.00  0.150          H  
ATOM  11155  N   THR A 710       2.919 -25.606 -21.668  1.00  0.100          N  
ATOM  11156  CA  THR A 710       2.876 -26.545 -22.782  1.00  0.110          C  
ATOM  11157  C   THR A 710       3.348 -25.945 -24.098  1.00  0.110          C  
ATOM  11158  O   THR A 710       3.609 -24.740 -24.238  1.00  0.110          O  
ATOM  11159  CB  THR A 710       1.489 -27.165 -23.004  1.00  0.150          C  
ATOM  11160  OG1 THR A 710       1.627 -28.272 -23.922  1.00  0.150          O  
ATOM  11161  CG2 THR A 710       0.521 -26.158 -23.604  1.00  0.150          C  
ATOM  11162  H   THR A 710       2.116 -25.021 -21.412  1.00  0.120          H  
ATOM  11163  HA  THR A 710       3.544 -27.371 -22.546  1.00  0.130          H  
ATOM  11164  HB  THR A 710       1.091 -27.528 -22.050  1.00  0.180          H  
ATOM  11165  HG1 THR A 710       0.806 -28.809 -23.894  1.00  0.180          H  
ATOM  11166 1HG2 THR A 710      -0.408 -26.649 -23.747  1.00  0.180          H  
ATOM  11167 2HG2 THR A 710       0.393 -25.332 -22.940  1.00  0.180          H  
ATOM  11168 3HG2 THR A 710       0.873 -25.788 -24.562  1.00  0.180          H  
ATOM  11169  N   ASP A 711       3.403 -26.793 -25.107  1.00  0.120          N  
ATOM  11170  CA  ASP A 711       3.892 -26.353 -26.398  1.00  0.140          C  
ATOM  11171  C   ASP A 711       2.740 -25.753 -27.172  1.00  0.140          C  
ATOM  11172  O   ASP A 711       1.988 -26.457 -27.846  1.00  0.190          O  
ATOM  11173  CB  ASP A 711       4.548 -27.516 -27.150  1.00  0.190          C  
ATOM  11174  CG  ASP A 711       5.242 -27.112 -28.472  1.00  0.190          C  
ATOM  11175  OD1 ASP A 711       5.026 -26.022 -28.964  1.00  0.190          O  
ATOM  11176  OD2 ASP A 711       6.024 -27.921 -28.969  1.00  0.190          O  
ATOM  11177  H   ASP A 711       3.103 -27.753 -24.940  1.00  0.140          H  
ATOM  11178  HA  ASP A 711       4.645 -25.580 -26.243  1.00  0.170          H  
ATOM  11179 1HB  ASP A 711       5.285 -27.991 -26.503  1.00  0.230          H  
ATOM  11180 2HB  ASP A 711       3.788 -28.264 -27.377  1.00  0.230          H  
ATOM  11181  N   GLY A 712       2.608 -24.440 -27.059  1.00  0.140          N  
ATOM  11182  CA  GLY A 712       1.479 -23.709 -27.622  1.00  0.150          C  
ATOM  11183  C   GLY A 712       1.252 -23.936 -29.114  1.00  0.160          C  
ATOM  11184  O   GLY A 712       0.113 -23.964 -29.586  1.00  0.200          O  
ATOM  11185  H   GLY A 712       3.283 -23.977 -26.451  1.00  0.170          H  
ATOM  11186 1HA  GLY A 712       0.590 -24.001 -27.081  1.00  0.180          H  
ATOM  11187 2HA  GLY A 712       1.615 -22.645 -27.432  1.00  0.180          H  
ATOM  11188  N   ASN A 713       2.303 -24.192 -29.874  1.00  0.200          N  
ATOM  11189  CA  ASN A 713       2.105 -24.363 -31.302  1.00  0.230          C  
ATOM  11190  C   ASN A 713       1.565 -25.730 -31.688  1.00  0.220          C  
ATOM  11191  O   ASN A 713       1.301 -25.988 -32.863  1.00  0.330          O  
ATOM  11192  CB  ASN A 713       3.373 -24.024 -32.022  1.00  0.310          C  
ATOM  11193  CG  ASN A 713       3.611 -22.546 -31.958  1.00  0.310          C  
ATOM  11194  OD1 ASN A 713       2.656 -21.738 -31.885  1.00  0.310          O  
ATOM  11195  ND2 ASN A 713       4.855 -22.173 -31.960  1.00  0.310          N  
ATOM  11196  H   ASN A 713       3.244 -24.217 -29.483  1.00  0.240          H  
ATOM  11197  HA  ASN A 713       1.350 -23.648 -31.622  1.00  0.280          H  
ATOM  11198 1HB  ASN A 713       4.212 -24.550 -31.554  1.00  0.370          H  
ATOM  11199 2HB  ASN A 713       3.312 -24.341 -33.062  1.00  0.370          H  
ATOM  11200 1HD2 ASN A 713       5.097 -21.200 -31.912  1.00  0.370          H  
ATOM  11201 2HD2 ASN A 713       5.576 -22.866 -31.998  1.00  0.370          H  
ATOM  11202  N   LYS A 714       1.376 -26.601 -30.704  1.00  0.180          N  
ATOM  11203  CA  LYS A 714       0.807 -27.906 -30.950  1.00  0.190          C  
ATOM  11204  C   LYS A 714      -0.641 -27.960 -30.464  1.00  0.210          C  
ATOM  11205  O   LYS A 714      -1.258 -29.028 -30.466  1.00  0.250          O  
ATOM  11206  CB  LYS A 714       1.659 -29.004 -30.318  1.00  0.260          C  
ATOM  11207  CG  LYS A 714       3.038 -29.145 -30.970  1.00  0.260          C  
ATOM  11208  CD  LYS A 714       3.851 -30.286 -30.358  1.00  0.260          C  
ATOM  11209  CE  LYS A 714       5.172 -30.521 -31.110  1.00  0.260          C  
ATOM  11210  NZ  LYS A 714       6.128 -29.376 -30.955  1.00  0.260          N  
ATOM  11211  H   LYS A 714       1.619 -26.351 -29.740  1.00  0.220          H  
ATOM  11212  HA  LYS A 714       0.791 -28.079 -32.025  1.00  0.230          H  
ATOM  11213 1HB  LYS A 714       1.808 -28.778 -29.259  1.00  0.310          H  
ATOM  11214 2HB  LYS A 714       1.141 -29.960 -30.387  1.00  0.310          H  
ATOM  11215 1HG  LYS A 714       2.914 -29.316 -32.038  1.00  0.310          H  
ATOM  11216 2HG  LYS A 714       3.578 -28.207 -30.831  1.00  0.310          H  
ATOM  11217 1HD  LYS A 714       4.085 -30.038 -29.321  1.00  0.310          H  
ATOM  11218 2HD  LYS A 714       3.264 -31.203 -30.372  1.00  0.310          H  
ATOM  11219 1HE  LYS A 714       5.641 -31.422 -30.719  1.00  0.310          H  
ATOM  11220 2HE  LYS A 714       4.964 -30.663 -32.170  1.00  0.310          H  
ATOM  11221 1HZ  LYS A 714       6.980 -29.561 -31.443  1.00  0.310          H  
ATOM  11222 2HZ  LYS A 714       5.723 -28.526 -31.306  1.00  0.310          H  
ATOM  11223 3HZ  LYS A 714       6.339 -29.220 -29.955  1.00  0.310          H  
ATOM  11224  N   ILE A 715      -1.208 -26.813 -30.066  1.00  0.190          N  
ATOM  11225  CA  ILE A 715      -2.587 -26.828 -29.606  1.00  0.210          C  
ATOM  11226  C   ILE A 715      -3.534 -26.626 -30.785  1.00  0.290          C  
ATOM  11227  O   ILE A 715      -3.625 -25.538 -31.350  1.00  0.330          O  
ATOM  11228  CB  ILE A 715      -2.848 -25.719 -28.562  1.00  0.290          C  
ATOM  11229  CG1 ILE A 715      -1.953 -25.908 -27.342  1.00  0.290          C  
ATOM  11230  CG2 ILE A 715      -4.344 -25.700 -28.156  1.00  0.290          C  
ATOM  11231  CD1 ILE A 715      -1.989 -24.722 -26.372  1.00  0.290          C  
ATOM  11232  H   ILE A 715      -0.680 -25.934 -30.073  1.00  0.230          H  
ATOM  11233  HA  ILE A 715      -2.796 -27.795 -29.151  1.00  0.250          H  
ATOM  11234  HB  ILE A 715      -2.572 -24.772 -29.000  1.00  0.340          H  
ATOM  11235 1HG1 ILE A 715      -2.250 -26.812 -26.828  1.00  0.340          H  
ATOM  11236 2HG1 ILE A 715      -0.921 -26.031 -27.678  1.00  0.340          H  
ATOM  11237 1HG2 ILE A 715      -4.541 -24.911 -27.456  1.00  0.340          H  
ATOM  11238 2HG2 ILE A 715      -4.943 -25.530 -29.025  1.00  0.340          H  
ATOM  11239 3HG2 ILE A 715      -4.614 -26.654 -27.708  1.00  0.340          H  
ATOM  11240 1HD1 ILE A 715      -1.319 -24.912 -25.541  1.00  0.340          H  
ATOM  11241 2HD1 ILE A 715      -1.667 -23.826 -26.890  1.00  0.340          H  
ATOM  11242 3HD1 ILE A 715      -2.972 -24.567 -25.987  1.00  0.340          H  
ATOM  11243  N   ALA A 716      -4.261 -27.693 -31.127  1.00  0.390          N  
ATOM  11244  CA  ALA A 716      -5.205 -27.713 -32.248  1.00  0.530          C  
ATOM  11245  C   ALA A 716      -6.343 -26.712 -32.069  1.00  0.300          C  
ATOM  11246  O   ALA A 716      -6.868 -26.160 -33.036  1.00  0.420          O  
ATOM  11247  CB  ALA A 716      -5.785 -29.105 -32.413  1.00  0.690          C  
ATOM  11248  H   ALA A 716      -4.111 -28.548 -30.603  1.00  0.470          H  
ATOM  11249  HA  ALA A 716      -4.658 -27.442 -33.151  1.00  0.640          H  
ATOM  11250 1HB  ALA A 716      -6.460 -29.115 -33.269  1.00  0.820          H  
ATOM  11251 2HB  ALA A 716      -4.977 -29.818 -32.577  1.00  0.820          H  
ATOM  11252 3HB  ALA A 716      -6.335 -29.379 -31.515  1.00  0.820          H  
ATOM  11253  N   ASP A 717      -6.758 -26.513 -30.823  1.00  0.440          N  
ATOM  11254  CA  ASP A 717      -7.838 -25.602 -30.506  1.00  0.240          C  
ATOM  11255  C   ASP A 717      -7.324 -24.171 -30.463  1.00  0.240          C  
ATOM  11256  O   ASP A 717      -6.592 -23.791 -29.539  1.00  0.210          O  
ATOM  11257  CB  ASP A 717      -8.488 -25.938 -29.155  1.00  0.420          C  
ATOM  11258  CG  ASP A 717      -9.698 -25.021 -28.852  1.00  0.420          C  
ATOM  11259  OD1 ASP A 717      -9.975 -24.153 -29.692  1.00  0.420          O  
ATOM  11260  OD2 ASP A 717     -10.334 -25.186 -27.818  1.00  0.420          O  
ATOM  11261  H   ASP A 717      -6.316 -27.020 -30.071  1.00  0.530          H  
ATOM  11262  HA  ASP A 717      -8.595 -25.673 -31.288  1.00  0.290          H  
ATOM  11263 1HB  ASP A 717      -8.823 -26.977 -29.160  1.00  0.500          H  
ATOM  11264 2HB  ASP A 717      -7.751 -25.834 -28.357  1.00  0.500          H  
ATOM  11265  N   LYS A 718      -7.695 -23.380 -31.465  1.00  0.280          N  
ATOM  11266  CA  LYS A 718      -7.224 -22.009 -31.556  1.00  0.290          C  
ATOM  11267  C   LYS A 718      -7.620 -21.205 -30.321  1.00  0.250          C  
ATOM  11268  O   LYS A 718      -6.892 -20.284 -29.941  1.00  0.240          O  
ATOM  11269  CB  LYS A 718      -7.750 -21.326 -32.818  1.00  0.400          C  
ATOM  11270  CG  LYS A 718      -7.119 -21.839 -34.111  1.00  0.400          C  
ATOM  11271  CD  LYS A 718      -7.696 -21.131 -35.336  1.00  0.400          C  
ATOM  11272  CE  LYS A 718      -7.066 -21.645 -36.630  1.00  0.400          C  
ATOM  11273  NZ  LYS A 718      -7.651 -20.988 -37.835  1.00  0.400          N  
ATOM  11274  H   LYS A 718      -8.299 -23.768 -32.177  1.00  0.340          H  
ATOM  11275  HA  LYS A 718      -6.137 -22.026 -31.607  1.00  0.350          H  
ATOM  11276 1HB  LYS A 718      -8.827 -21.471 -32.884  1.00  0.480          H  
ATOM  11277 2HB  LYS A 718      -7.565 -20.253 -32.752  1.00  0.480          H  
ATOM  11278 1HG  LYS A 718      -6.042 -21.671 -34.074  1.00  0.480          H  
ATOM  11279 2HG  LYS A 718      -7.292 -22.913 -34.196  1.00  0.480          H  
ATOM  11280 1HD  LYS A 718      -8.774 -21.296 -35.377  1.00  0.480          H  
ATOM  11281 2HD  LYS A 718      -7.514 -20.060 -35.256  1.00  0.480          H  
ATOM  11282 1HE  LYS A 718      -5.995 -21.449 -36.606  1.00  0.480          H  
ATOM  11283 2HE  LYS A 718      -7.227 -22.721 -36.701  1.00  0.480          H  
ATOM  11284 1HZ  LYS A 718      -7.208 -21.354 -38.667  1.00  0.480          H  
ATOM  11285 2HZ  LYS A 718      -8.644 -21.173 -37.874  1.00  0.480          H  
ATOM  11286 3HZ  LYS A 718      -7.498 -19.990 -37.785  1.00  0.480          H  
ATOM  11287  N   TYR A 719      -8.787 -21.499 -29.709  1.00  0.250          N  
ATOM  11288  CA  TYR A 719      -9.168 -20.741 -28.528  1.00  0.230          C  
ATOM  11289  C   TYR A 719      -8.160 -20.888 -27.427  1.00  0.200          C  
ATOM  11290  O   TYR A 719      -7.688 -19.888 -26.877  1.00  0.300          O  
ATOM  11291  CB  TYR A 719     -10.540 -21.127 -27.984  1.00  0.330          C  
ATOM  11292  CG  TYR A 719     -10.744 -20.545 -26.587  1.00  0.330          C  
ATOM  11293  CD1 TYR A 719     -10.992 -19.197 -26.388  1.00  0.330          C  
ATOM  11294  CD2 TYR A 719     -10.654 -21.393 -25.496  1.00  0.330          C  
ATOM  11295  CE1 TYR A 719     -11.134 -18.715 -25.093  1.00  0.330          C  
ATOM  11296  CE2 TYR A 719     -10.794 -20.918 -24.229  1.00  0.330          C  
ATOM  11297  CZ  TYR A 719     -11.030 -19.592 -24.015  1.00  0.330          C  
ATOM  11298  OH  TYR A 719     -11.169 -19.125 -22.731  1.00  0.330          O  
ATOM  11299  H   TYR A 719      -9.386 -22.284 -30.012  1.00  0.300          H  
ATOM  11300  HA  TYR A 719      -9.200 -19.687 -28.800  1.00  0.280          H  
ATOM  11301 1HB  TYR A 719     -11.324 -20.755 -28.640  1.00  0.400          H  
ATOM  11302 2HB  TYR A 719     -10.630 -22.214 -27.930  1.00  0.400          H  
ATOM  11303  HD1 TYR A 719     -11.064 -18.519 -27.237  1.00  0.400          H  
ATOM  11304  HD2 TYR A 719     -10.467 -22.445 -25.655  1.00  0.400          H  
ATOM  11305  HE1 TYR A 719     -11.322 -17.654 -24.923  1.00  0.400          H  
ATOM  11306  HE2 TYR A 719     -10.715 -21.594 -23.394  1.00  0.400          H  
ATOM  11307  HH  TYR A 719     -11.302 -18.174 -22.748  1.00  0.400          H  
ATOM  11308  N   VAL A 720      -7.830 -22.127 -27.087  1.00  0.190          N  
ATOM  11309  CA  VAL A 720      -6.900 -22.345 -26.007  1.00  0.150          C  
ATOM  11310  C   VAL A 720      -5.518 -21.827 -26.387  1.00  0.130          C  
ATOM  11311  O   VAL A 720      -4.824 -21.274 -25.535  1.00  0.130          O  
ATOM  11312  CB  VAL A 720      -6.860 -23.794 -25.507  1.00  0.230          C  
ATOM  11313  CG1 VAL A 720      -5.764 -23.935 -24.492  1.00  0.230          C  
ATOM  11314  CG2 VAL A 720      -8.171 -24.130 -24.852  1.00  0.230          C  
ATOM  11315  H   VAL A 720      -8.258 -22.902 -27.587  1.00  0.230          H  
ATOM  11316  HA  VAL A 720      -7.254 -21.763 -25.160  1.00  0.180          H  
ATOM  11317  HB  VAL A 720      -6.665 -24.477 -26.333  1.00  0.270          H  
ATOM  11318 1HG1 VAL A 720      -5.759 -24.933 -24.124  1.00  0.270          H  
ATOM  11319 2HG1 VAL A 720      -4.805 -23.712 -24.930  1.00  0.270          H  
ATOM  11320 3HG1 VAL A 720      -5.950 -23.253 -23.660  1.00  0.270          H  
ATOM  11321 1HG2 VAL A 720      -8.130 -25.138 -24.469  1.00  0.270          H  
ATOM  11322 2HG2 VAL A 720      -8.353 -23.441 -24.026  1.00  0.270          H  
ATOM  11323 3HG2 VAL A 720      -8.971 -24.050 -25.580  1.00  0.270          H  
ATOM  11324  N   ARG A 721      -5.066 -22.040 -27.627  1.00  0.150          N  
ATOM  11325  CA  ARG A 721      -3.755 -21.502 -27.976  1.00  0.160          C  
ATOM  11326  C   ARG A 721      -3.717 -19.988 -27.718  1.00  0.140          C  
ATOM  11327  O   ARG A 721      -2.745 -19.472 -27.143  1.00  0.140          O  
ATOM  11328  CB  ARG A 721      -3.386 -21.768 -29.425  1.00  0.220          C  
ATOM  11329  CG  ARG A 721      -1.981 -21.252 -29.806  1.00  0.220          C  
ATOM  11330  CD  ARG A 721      -1.609 -21.552 -31.220  1.00  0.220          C  
ATOM  11331  NE  ARG A 721      -0.283 -20.989 -31.573  1.00  0.220          N  
ATOM  11332  CZ  ARG A 721      -0.059 -19.718 -31.978  1.00  0.220          C  
ATOM  11333  NH1 ARG A 721      -1.049 -18.851 -32.090  1.00  0.220          N  
ATOM  11334  NH2 ARG A 721       1.179 -19.356 -32.260  1.00  0.220          N  
ATOM  11335  H   ARG A 721      -5.628 -22.550 -28.319  1.00  0.180          H  
ATOM  11336  HA  ARG A 721      -3.010 -21.975 -27.342  1.00  0.190          H  
ATOM  11337 1HB  ARG A 721      -3.452 -22.824 -29.646  1.00  0.260          H  
ATOM  11338 2HB  ARG A 721      -4.106 -21.263 -30.070  1.00  0.260          H  
ATOM  11339 1HG  ARG A 721      -1.935 -20.174 -29.665  1.00  0.260          H  
ATOM  11340 2HG  ARG A 721      -1.243 -21.731 -29.158  1.00  0.260          H  
ATOM  11341 1HD  ARG A 721      -1.555 -22.641 -31.342  1.00  0.260          H  
ATOM  11342 2HD  ARG A 721      -2.359 -21.153 -31.899  1.00  0.260          H  
ATOM  11343  HE  ARG A 721       0.551 -21.594 -31.526  1.00  0.260          H  
ATOM  11344 1HH1 ARG A 721      -1.993 -19.131 -31.873  1.00  0.260          H  
ATOM  11345 2HH1 ARG A 721      -0.865 -17.905 -32.393  1.00  0.260          H  
ATOM  11346 1HH2 ARG A 721       1.928 -20.053 -32.162  1.00  0.260          H  
ATOM  11347 2HH2 ARG A 721       1.386 -18.418 -32.564  1.00  0.260          H  
ATOM  11348  N   ASN A 722      -4.773 -19.268 -28.126  1.00  0.140          N  
ATOM  11349  CA  ASN A 722      -4.823 -17.838 -27.883  1.00  0.140          C  
ATOM  11350  C   ASN A 722      -4.901 -17.537 -26.388  1.00  0.120          C  
ATOM  11351  O   ASN A 722      -4.296 -16.567 -25.922  1.00  0.150          O  
ATOM  11352  CB  ASN A 722      -5.993 -17.217 -28.615  1.00  0.200          C  
ATOM  11353  CG  ASN A 722      -5.767 -17.141 -30.100  1.00  0.200          C  
ATOM  11354  OD1 ASN A 722      -4.627 -17.180 -30.584  1.00  0.200          O  
ATOM  11355  ND2 ASN A 722      -6.837 -17.028 -30.842  1.00  0.200          N  
ATOM  11356  H   ASN A 722      -5.540 -19.717 -28.640  1.00  0.170          H  
ATOM  11357  HA  ASN A 722      -3.901 -17.393 -28.257  1.00  0.170          H  
ATOM  11358 1HB  ASN A 722      -6.887 -17.818 -28.429  1.00  0.240          H  
ATOM  11359 2HB  ASN A 722      -6.180 -16.217 -28.228  1.00  0.240          H  
ATOM  11360 1HD2 ASN A 722      -6.751 -16.972 -31.836  1.00  0.240          H  
ATOM  11361 2HD2 ASN A 722      -7.741 -17.003 -30.418  1.00  0.240          H  
ATOM  11362  N   LEU A 723      -5.606 -18.387 -25.625  1.00  0.120          N  
ATOM  11363  CA  LEU A 723      -5.737 -18.215 -24.186  1.00  0.110          C  
ATOM  11364  C   LEU A 723      -4.356 -18.296 -23.541  1.00  0.100          C  
ATOM  11365  O   LEU A 723      -4.032 -17.456 -22.704  1.00  0.100          O  
ATOM  11366  CB  LEU A 723      -6.642 -19.317 -23.588  1.00  0.160          C  
ATOM  11367  CG  LEU A 723      -6.960 -19.295 -22.058  1.00  0.160          C  
ATOM  11368  CD1 LEU A 723      -7.753 -18.038 -21.701  1.00  0.160          C  
ATOM  11369  CD2 LEU A 723      -7.741 -20.560 -21.703  1.00  0.160          C  
ATOM  11370  H   LEU A 723      -6.138 -19.130 -26.087  1.00  0.140          H  
ATOM  11371  HA  LEU A 723      -6.163 -17.233 -23.995  1.00  0.130          H  
ATOM  11372 1HB  LEU A 723      -7.586 -19.325 -24.136  1.00  0.190          H  
ATOM  11373 2HB  LEU A 723      -6.154 -20.259 -23.761  1.00  0.190          H  
ATOM  11374  HG  LEU A 723      -6.030 -19.273 -21.489  1.00  0.190          H  
ATOM  11375 1HD1 LEU A 723      -7.976 -18.021 -20.643  1.00  0.190          H  
ATOM  11376 2HD1 LEU A 723      -7.179 -17.173 -21.951  1.00  0.190          H  
ATOM  11377 3HD1 LEU A 723      -8.688 -18.028 -22.260  1.00  0.190          H  
ATOM  11378 1HD2 LEU A 723      -7.956 -20.558 -20.636  1.00  0.190          H  
ATOM  11379 2HD2 LEU A 723      -8.671 -20.585 -22.260  1.00  0.190          H  
ATOM  11380 3HD2 LEU A 723      -7.152 -21.443 -21.952  1.00  0.190          H  
ATOM  11381  N   GLN A 724      -3.538 -19.293 -23.936  1.00  0.100          N  
ATOM  11382  CA  GLN A 724      -2.185 -19.472 -23.392  1.00  0.100          C  
ATOM  11383  C   GLN A 724      -1.333 -18.245 -23.662  1.00  0.100          C  
ATOM  11384  O   GLN A 724      -0.605 -17.775 -22.780  1.00  0.100          O  
ATOM  11385  CB  GLN A 724      -1.468 -20.685 -24.012  1.00  0.140          C  
ATOM  11386  CG  GLN A 724      -0.058 -20.992 -23.395  1.00  0.140          C  
ATOM  11387  CD  GLN A 724       0.646 -22.193 -24.065  1.00  0.140          C  
ATOM  11388  OE1 GLN A 724       0.059 -22.744 -24.990  1.00  0.140          O  
ATOM  11389  NE2 GLN A 724       1.867 -22.582 -23.637  1.00  0.140          N  
ATOM  11390  H   GLN A 724      -3.905 -19.968 -24.614  1.00  0.120          H  
ATOM  11391  HA  GLN A 724      -2.260 -19.610 -22.315  1.00  0.120          H  
ATOM  11392 1HB  GLN A 724      -2.086 -21.557 -23.928  1.00  0.170          H  
ATOM  11393 2HB  GLN A 724      -1.330 -20.505 -25.079  1.00  0.170          H  
ATOM  11394 1HG  GLN A 724       0.588 -20.122 -23.494  1.00  0.170          H  
ATOM  11395 2HG  GLN A 724      -0.197 -21.228 -22.357  1.00  0.170          H  
ATOM  11396 1HE2 GLN A 724       2.367 -23.369 -24.068  1.00  0.170          H  
ATOM  11397 2HE2 GLN A 724       2.350 -22.130 -22.859  1.00  0.170          H  
ATOM  11398  N   HIS A 725      -1.409 -17.723 -24.890  1.00  0.110          N  
ATOM  11399  CA  HIS A 725      -0.635 -16.545 -25.248  1.00  0.130          C  
ATOM  11400  C   HIS A 725      -1.034 -15.355 -24.385  1.00  0.110          C  
ATOM  11401  O   HIS A 725      -0.179 -14.680 -23.793  1.00  0.130          O  
ATOM  11402  CB  HIS A 725      -0.838 -16.147 -26.711  1.00  0.170          C  
ATOM  11403  CG  HIS A 725      -0.009 -14.965 -27.053  1.00  0.170          C  
ATOM  11404  ND1 HIS A 725       1.323 -15.065 -27.404  1.00  0.170          N  
ATOM  11405  CD2 HIS A 725      -0.289 -13.645 -27.008  1.00  0.170          C  
ATOM  11406  CE1 HIS A 725       1.816 -13.850 -27.574  1.00  0.170          C  
ATOM  11407  NE2 HIS A 725       0.861 -12.977 -27.330  1.00  0.170          N  
ATOM  11408  H   HIS A 725      -1.991 -18.185 -25.601  1.00  0.130          H  
ATOM  11409  HA  HIS A 725       0.423 -16.740 -25.087  1.00  0.160          H  
ATOM  11410 1HB  HIS A 725      -0.570 -16.979 -27.363  1.00  0.210          H  
ATOM  11411 2HB  HIS A 725      -1.887 -15.909 -26.890  1.00  0.210          H  
ATOM  11412  HD2 HIS A 725      -1.241 -13.189 -26.731  1.00  0.210          H  
ATOM  11413  HE1 HIS A 725       2.843 -13.608 -27.841  1.00  0.210          H  
ATOM  11414  HE2 HIS A 725       0.944 -11.945 -27.333  1.00  0.210          H  
ATOM  11415  N   ARG A 726      -2.345 -15.087 -24.340  1.00  0.110          N  
ATOM  11416  CA  ARG A 726      -2.887 -13.967 -23.593  1.00  0.140          C  
ATOM  11417  C   ARG A 726      -2.591 -14.112 -22.113  1.00  0.120          C  
ATOM  11418  O   ARG A 726      -2.331 -13.113 -21.439  1.00  0.140          O  
ATOM  11419  CB  ARG A 726      -4.370 -13.847 -23.843  1.00  0.180          C  
ATOM  11420  CG  ARG A 726      -4.713 -13.397 -25.254  1.00  0.180          C  
ATOM  11421  CD  ARG A 726      -6.152 -13.495 -25.524  1.00  0.180          C  
ATOM  11422  NE  ARG A 726      -6.937 -12.494 -24.793  1.00  0.180          N  
ATOM  11423  CZ  ARG A 726      -8.247 -12.623 -24.478  1.00  0.180          C  
ATOM  11424  NH1 ARG A 726      -8.899 -13.719 -24.794  1.00  0.180          N  
ATOM  11425  NH2 ARG A 726      -8.884 -11.645 -23.844  1.00  0.180          N  
ATOM  11426  H   ARG A 726      -2.991 -15.694 -24.854  1.00  0.130          H  
ATOM  11427  HA  ARG A 726      -2.409 -13.055 -23.953  1.00  0.170          H  
ATOM  11428 1HB  ARG A 726      -4.833 -14.819 -23.684  1.00  0.220          H  
ATOM  11429 2HB  ARG A 726      -4.807 -13.143 -23.140  1.00  0.220          H  
ATOM  11430 1HG  ARG A 726      -4.412 -12.358 -25.379  1.00  0.220          H  
ATOM  11431 2HG  ARG A 726      -4.181 -14.013 -25.977  1.00  0.220          H  
ATOM  11432 1HD  ARG A 726      -6.326 -13.358 -26.591  1.00  0.220          H  
ATOM  11433 2HD  ARG A 726      -6.482 -14.490 -25.227  1.00  0.220          H  
ATOM  11434  HE  ARG A 726      -6.474 -11.630 -24.533  1.00  0.220          H  
ATOM  11435 1HH1 ARG A 726      -8.441 -14.471 -25.273  1.00  0.220          H  
ATOM  11436 2HH1 ARG A 726      -9.889 -13.819 -24.515  1.00  0.220          H  
ATOM  11437 1HH2 ARG A 726      -8.398 -10.795 -23.594  1.00  0.220          H  
ATOM  11438 2HH2 ARG A 726      -9.894 -11.753 -23.613  1.00  0.220          H  
ATOM  11439  N   LEU A 727      -2.622 -15.352 -21.612  1.00  0.110          N  
ATOM  11440  CA  LEU A 727      -2.327 -15.623 -20.224  1.00  0.120          C  
ATOM  11441  C   LEU A 727      -0.905 -15.205 -19.939  1.00  0.120          C  
ATOM  11442  O   LEU A 727      -0.671 -14.496 -18.975  1.00  0.150          O  
ATOM  11443  CB  LEU A 727      -2.539 -17.112 -19.904  1.00  0.160          C  
ATOM  11444  CG  LEU A 727      -2.228 -17.623 -18.468  1.00  0.160          C  
ATOM  11445  CD1 LEU A 727      -3.091 -16.931 -17.418  1.00  0.160          C  
ATOM  11446  CD2 LEU A 727      -2.489 -19.112 -18.463  1.00  0.160          C  
ATOM  11447  H   LEU A 727      -2.902 -16.128 -22.210  1.00  0.130          H  
ATOM  11448  HA  LEU A 727      -2.992 -15.030 -19.615  1.00  0.140          H  
ATOM  11449 1HB  LEU A 727      -3.561 -17.373 -20.131  1.00  0.200          H  
ATOM  11450 2HB  LEU A 727      -1.911 -17.681 -20.580  1.00  0.200          H  
ATOM  11451  HG  LEU A 727      -1.192 -17.423 -18.221  1.00  0.200          H  
ATOM  11452 1HD1 LEU A 727      -2.851 -17.322 -16.439  1.00  0.200          H  
ATOM  11453 2HD1 LEU A 727      -2.900 -15.867 -17.419  1.00  0.200          H  
ATOM  11454 3HD1 LEU A 727      -4.141 -17.113 -17.628  1.00  0.200          H  
ATOM  11455 1HD2 LEU A 727      -2.273 -19.521 -17.499  1.00  0.200          H  
ATOM  11456 2HD2 LEU A 727      -3.521 -19.277 -18.702  1.00  0.200          H  
ATOM  11457 3HD2 LEU A 727      -1.864 -19.600 -19.211  1.00  0.200          H  
ATOM  11458  N   TYR A 728       0.052 -15.585 -20.785  1.00  0.110          N  
ATOM  11459  CA  TYR A 728       1.425 -15.172 -20.533  1.00  0.110          C  
ATOM  11460  C   TYR A 728       1.501 -13.646 -20.469  1.00  0.110          C  
ATOM  11461  O   TYR A 728       2.087 -13.067 -19.538  1.00  0.120          O  
ATOM  11462  CB  TYR A 728       2.372 -15.664 -21.624  1.00  0.150          C  
ATOM  11463  CG  TYR A 728       3.810 -15.313 -21.342  1.00  0.150          C  
ATOM  11464  CD1 TYR A 728       4.564 -16.150 -20.528  1.00  0.150          C  
ATOM  11465  CD2 TYR A 728       4.375 -14.154 -21.862  1.00  0.150          C  
ATOM  11466  CE1 TYR A 728       5.876 -15.837 -20.247  1.00  0.150          C  
ATOM  11467  CE2 TYR A 728       5.685 -13.840 -21.573  1.00  0.150          C  
ATOM  11468  CZ  TYR A 728       6.435 -14.676 -20.771  1.00  0.150          C  
ATOM  11469  OH  TYR A 728       7.738 -14.361 -20.484  1.00  0.150          O  
ATOM  11470  H   TYR A 728      -0.176 -16.208 -21.570  1.00  0.130          H  
ATOM  11471  HA  TYR A 728       1.741 -15.570 -19.569  1.00  0.130          H  
ATOM  11472 1HB  TYR A 728       2.288 -16.735 -21.747  1.00  0.180          H  
ATOM  11473 2HB  TYR A 728       2.092 -15.211 -22.576  1.00  0.180          H  
ATOM  11474  HD1 TYR A 728       4.121 -17.054 -20.114  1.00  0.180          H  
ATOM  11475  HD2 TYR A 728       3.781 -13.492 -22.495  1.00  0.180          H  
ATOM  11476  HE1 TYR A 728       6.470 -16.494 -19.610  1.00  0.180          H  
ATOM  11477  HE2 TYR A 728       6.128 -12.930 -21.978  1.00  0.180          H  
ATOM  11478  HH  TYR A 728       8.102 -15.032 -19.901  1.00  0.180          H  
ATOM  11479  N   GLU A 729       0.918 -12.971 -21.474  1.00  0.130          N  
ATOM  11480  CA  GLU A 729       0.995 -11.517 -21.514  1.00  0.170          C  
ATOM  11481  C   GLU A 729       0.352 -10.870 -20.299  1.00  0.180          C  
ATOM  11482  O   GLU A 729       0.925  -9.958 -19.723  1.00  0.290          O  
ATOM  11483  CB  GLU A 729       0.341 -10.926 -22.770  1.00  0.220          C  
ATOM  11484  CG  GLU A 729       1.084 -11.141 -24.087  1.00  0.220          C  
ATOM  11485  CD  GLU A 729       0.349 -10.497 -25.263  1.00  0.220          C  
ATOM  11486  OE1 GLU A 729      -0.773 -10.094 -25.070  1.00  0.220          O  
ATOM  11487  OE2 GLU A 729       0.917 -10.395 -26.340  1.00  0.220          O  
ATOM  11488  H   GLU A 729       0.443 -13.490 -22.223  1.00  0.160          H  
ATOM  11489  HA  GLU A 729       2.048 -11.238 -21.524  1.00  0.200          H  
ATOM  11490 1HB  GLU A 729      -0.654 -11.359 -22.884  1.00  0.270          H  
ATOM  11491 2HB  GLU A 729       0.215  -9.853 -22.633  1.00  0.270          H  
ATOM  11492 1HG  GLU A 729       2.084 -10.715 -24.009  1.00  0.270          H  
ATOM  11493 2HG  GLU A 729       1.183 -12.215 -24.262  1.00  0.270          H  
ATOM  11494  N   CYS A 730      -0.767 -11.395 -19.806  1.00  0.120          N  
ATOM  11495  CA  CYS A 730      -1.407 -10.757 -18.657  1.00  0.110          C  
ATOM  11496  C   CYS A 730      -0.609 -10.933 -17.364  1.00  0.130          C  
ATOM  11497  O   CYS A 730      -1.016 -10.406 -16.325  1.00  0.170          O  
ATOM  11498  CB  CYS A 730      -2.807 -11.310 -18.378  1.00  0.160          C  
ATOM  11499  SG  CYS A 730      -2.814 -12.920 -17.612  1.00  0.160          S  
ATOM  11500  H   CYS A 730      -1.237 -12.154 -20.312  1.00  0.140          H  
ATOM  11501  HA  CYS A 730      -1.489  -9.692 -18.863  1.00  0.130          H  
ATOM  11502 1HB  CYS A 730      -3.360 -10.622 -17.742  1.00  0.190          H  
ATOM  11503 2HB  CYS A 730      -3.347 -11.396 -19.325  1.00  0.190          H  
ATOM  11504  HG  CYS A 730      -1.766 -13.414 -18.300  1.00  0.190          H  
ATOM  11505  N   LEU A 731       0.454 -11.755 -17.377  1.00  0.120          N  
ATOM  11506  CA  LEU A 731       1.234 -11.936 -16.177  1.00  0.110          C  
ATOM  11507  C   LEU A 731       2.490 -11.083 -16.244  1.00  0.090          C  
ATOM  11508  O   LEU A 731       2.773 -10.320 -15.321  1.00  0.110          O  
ATOM  11509  CB  LEU A 731       1.737 -13.382 -15.999  1.00  0.160          C  
ATOM  11510  CG  LEU A 731       0.740 -14.534 -15.917  1.00  0.160          C  
ATOM  11511  CD1 LEU A 731       1.504 -15.794 -15.688  1.00  0.160          C  
ATOM  11512  CD2 LEU A 731      -0.232 -14.311 -14.916  1.00  0.160          C  
ATOM  11513  H   LEU A 731       0.777 -12.175 -18.248  1.00  0.140          H  
ATOM  11514  HA  LEU A 731       0.657 -11.621 -15.313  1.00  0.130          H  
ATOM  11515 1HB  LEU A 731       2.352 -13.602 -16.855  1.00  0.190          H  
ATOM  11516 2HB  LEU A 731       2.369 -13.419 -15.109  1.00  0.190          H  
ATOM  11517  HG  LEU A 731       0.237 -14.635 -16.849  1.00  0.190          H  
ATOM  11518 1HD1 LEU A 731       0.810 -16.621 -15.651  1.00  0.190          H  
ATOM  11519 2HD1 LEU A 731       2.210 -15.938 -16.502  1.00  0.190          H  
ATOM  11520 3HD1 LEU A 731       2.047 -15.732 -14.743  1.00  0.190          H  
ATOM  11521 1HD2 LEU A 731      -0.918 -15.153 -14.896  1.00  0.190          H  
ATOM  11522 2HD2 LEU A 731       0.246 -14.201 -13.968  1.00  0.190          H  
ATOM  11523 3HD2 LEU A 731      -0.778 -13.406 -15.162  1.00  0.190          H  
ATOM  11524  N   TYR A 732       3.225 -11.167 -17.365  1.00  0.100          N  
ATOM  11525  CA  TYR A 732       4.528 -10.501 -17.438  1.00  0.120          C  
ATOM  11526  C   TYR A 732       4.557  -9.209 -18.267  1.00  0.150          C  
ATOM  11527  O   TYR A 732       5.619  -8.601 -18.449  1.00  0.210          O  
ATOM  11528  CB  TYR A 732       5.542 -11.502 -17.971  1.00  0.160          C  
ATOM  11529  CG  TYR A 732       5.591 -12.760 -17.105  1.00  0.160          C  
ATOM  11530  CD1 TYR A 732       5.021 -13.913 -17.591  1.00  0.160          C  
ATOM  11531  CD2 TYR A 732       6.151 -12.758 -15.839  1.00  0.160          C  
ATOM  11532  CE1 TYR A 732       5.012 -15.065 -16.845  1.00  0.160          C  
ATOM  11533  CE2 TYR A 732       6.137 -13.928 -15.077  1.00  0.160          C  
ATOM  11534  CZ  TYR A 732       5.572 -15.074 -15.580  1.00  0.160          C  
ATOM  11535  OH  TYR A 732       5.537 -16.242 -14.831  1.00  0.160          O  
ATOM  11536  H   TYR A 732       2.906 -11.770 -18.129  1.00  0.120          H  
ATOM  11537  HA  TYR A 732       4.821 -10.232 -16.427  1.00  0.140          H  
ATOM  11538 1HB  TYR A 732       5.281 -11.790 -18.993  1.00  0.190          H  
ATOM  11539 2HB  TYR A 732       6.528 -11.048 -17.987  1.00  0.190          H  
ATOM  11540  HD1 TYR A 732       4.564 -13.907 -18.578  1.00  0.190          H  
ATOM  11541  HD2 TYR A 732       6.594 -11.848 -15.436  1.00  0.190          H  
ATOM  11542  HE1 TYR A 732       4.554 -15.967 -17.246  1.00  0.190          H  
ATOM  11543  HE2 TYR A 732       6.564 -13.947 -14.079  1.00  0.190          H  
ATOM  11544  HH  TYR A 732       5.885 -16.089 -13.910  1.00  0.190          H  
ATOM  11545  N   ARG A 733       3.393  -8.785 -18.737  1.00  0.170          N  
ATOM  11546  CA  ARG A 733       3.155  -7.568 -19.499  1.00  0.280          C  
ATOM  11547  C   ARG A 733       1.812  -7.084 -19.002  1.00  0.430          C  
ATOM  11548  O   ARG A 733       1.212  -7.752 -18.175  1.00  1.050          O  
ATOM  11549  CB  ARG A 733       3.078  -7.814 -21.006  1.00  0.350          C  
ATOM  11550  CG  ARG A 733       4.325  -8.361 -21.665  1.00  0.350          C  
ATOM  11551  CD  ARG A 733       5.411  -7.359 -21.714  1.00  0.350          C  
ATOM  11552  NE  ARG A 733       6.539  -7.846 -22.462  1.00  0.350          N  
ATOM  11553  CZ  ARG A 733       7.556  -8.569 -21.959  1.00  0.350          C  
ATOM  11554  NH1 ARG A 733       7.601  -8.915 -20.678  1.00  0.350          N  
ATOM  11555  NH2 ARG A 733       8.525  -8.935 -22.767  1.00  0.350          N  
ATOM  11556  H   ARG A 733       2.570  -9.369 -18.593  1.00  0.200          H  
ATOM  11557  HA  ARG A 733       3.914  -6.823 -19.266  1.00  0.340          H  
ATOM  11558 1HB  ARG A 733       2.273  -8.507 -21.218  1.00  0.420          H  
ATOM  11559 2HB  ARG A 733       2.829  -6.883 -21.510  1.00  0.420          H  
ATOM  11560 1HG  ARG A 733       4.674  -9.237 -21.123  1.00  0.420          H  
ATOM  11561 2HG  ARG A 733       4.086  -8.650 -22.688  1.00  0.420          H  
ATOM  11562 1HD  ARG A 733       5.045  -6.457 -22.205  1.00  0.420          H  
ATOM  11563 2HD  ARG A 733       5.744  -7.108 -20.710  1.00  0.420          H  
ATOM  11564  HE  ARG A 733       6.571  -7.618 -23.447  1.00  0.420          H  
ATOM  11565 1HH1 ARG A 733       6.846  -8.651 -20.013  1.00  0.420          H  
ATOM  11566 2HH1 ARG A 733       8.388  -9.431 -20.323  1.00  0.420          H  
ATOM  11567 1HH2 ARG A 733       8.498  -8.675 -23.744  1.00  0.420          H  
ATOM  11568 2HH2 ARG A 733       9.286  -9.481 -22.412  1.00  0.420          H  
ATOM  11569  N   ASN A 734       1.356  -5.908 -19.410  1.00  0.310          N  
ATOM  11570  CA  ASN A 734       0.007  -5.511 -19.011  1.00  0.260          C  
ATOM  11571  C   ASN A 734      -0.201  -5.632 -17.500  1.00  0.180          C  
ATOM  11572  O   ASN A 734      -1.102  -6.327 -17.043  1.00  0.220          O  
ATOM  11573  CB  ASN A 734      -1.015  -6.348 -19.761  1.00  0.380          C  
ATOM  11574  CG  ASN A 734      -0.877  -6.208 -21.252  1.00  0.380          C  
ATOM  11575  OD1 ASN A 734      -0.530  -5.135 -21.767  1.00  0.380          O  
ATOM  11576  ND2 ASN A 734      -1.148  -7.277 -21.960  1.00  0.380          N  
ATOM  11577  H   ASN A 734       1.890  -5.338 -20.050  1.00  0.370          H  
ATOM  11578  HA  ASN A 734      -0.138  -4.462 -19.273  1.00  0.310          H  
ATOM  11579 1HB  ASN A 734      -0.908  -7.399 -19.496  1.00  0.460          H  
ATOM  11580 2HB  ASN A 734      -2.020  -6.042 -19.469  1.00  0.460          H  
ATOM  11581 1HD2 ASN A 734      -1.076  -7.255 -22.961  1.00  0.460          H  
ATOM  11582 2HD2 ASN A 734      -1.435  -8.119 -21.501  1.00  0.460          H  
ATOM  11583  N   ARG A 735       0.648  -4.961 -16.722  1.00  0.180          N  
ATOM  11584  CA  ARG A 735       0.579  -5.047 -15.266  1.00  0.200          C  
ATOM  11585  C   ARG A 735      -0.782  -4.609 -14.690  1.00  0.160          C  
ATOM  11586  O   ARG A 735      -1.207  -5.132 -13.660  1.00  0.570          O  
ATOM  11587  CB  ARG A 735       1.710  -4.247 -14.639  1.00  0.270          C  
ATOM  11588  CG  ARG A 735       3.106  -4.880 -14.846  1.00  0.270          C  
ATOM  11589  CD  ARG A 735       4.157  -4.270 -13.976  1.00  0.270          C  
ATOM  11590  NE  ARG A 735       4.399  -2.863 -14.266  1.00  0.270          N  
ATOM  11591  CZ  ARG A 735       5.300  -2.367 -15.162  1.00  0.270          C  
ATOM  11592  NH1 ARG A 735       6.101  -3.145 -15.887  1.00  0.270          N  
ATOM  11593  NH2 ARG A 735       5.383  -1.051 -15.309  1.00  0.270          N  
ATOM  11594  H   ARG A 735       1.363  -4.408 -17.165  1.00  0.220          H  
ATOM  11595  HA  ARG A 735       0.730  -6.094 -14.995  1.00  0.240          H  
ATOM  11596 1HB  ARG A 735       1.728  -3.246 -15.063  1.00  0.330          H  
ATOM  11597 2HB  ARG A 735       1.538  -4.149 -13.567  1.00  0.330          H  
ATOM  11598 1HG  ARG A 735       3.055  -5.946 -14.616  1.00  0.330          H  
ATOM  11599 2HG  ARG A 735       3.412  -4.757 -15.884  1.00  0.330          H  
ATOM  11600 1HD  ARG A 735       3.868  -4.360 -12.926  1.00  0.330          H  
ATOM  11601 2HD  ARG A 735       5.082  -4.810 -14.138  1.00  0.330          H  
ATOM  11602  HE  ARG A 735       3.846  -2.190 -13.753  1.00  0.330          H  
ATOM  11603 1HH1 ARG A 735       6.107  -4.177 -15.812  1.00  0.330          H  
ATOM  11604 2HH1 ARG A 735       6.756  -2.728 -16.525  1.00  0.330          H  
ATOM  11605 1HH2 ARG A 735       4.790  -0.442 -14.763  1.00  0.330          H  
ATOM  11606 2HH2 ARG A 735       6.048  -0.653 -15.957  1.00  0.330          H  
ATOM  11607  N   ASP A 736      -1.438  -3.621 -15.310  1.00  0.250          N  
ATOM  11608  CA  ASP A 736      -2.758  -3.173 -14.852  1.00  0.190          C  
ATOM  11609  C   ASP A 736      -3.710  -4.359 -14.951  1.00  0.190          C  
ATOM  11610  O   ASP A 736      -3.640  -5.126 -15.907  1.00  0.290          O  
ATOM  11611  CB  ASP A 736      -3.286  -2.029 -15.716  1.00  0.290          C  
ATOM  11612  CG  ASP A 736      -2.555  -0.702 -15.519  1.00  0.290          C  
ATOM  11613  OD1 ASP A 736      -1.799  -0.565 -14.585  1.00  0.290          O  
ATOM  11614  OD2 ASP A 736      -2.763   0.167 -16.326  1.00  0.290          O  
ATOM  11615  H   ASP A 736      -1.029  -3.187 -16.122  1.00  0.300          H  
ATOM  11616  HA  ASP A 736      -2.692  -2.854 -13.812  1.00  0.230          H  
ATOM  11617 1HB  ASP A 736      -3.214  -2.313 -16.765  1.00  0.350          H  
ATOM  11618 2HB  ASP A 736      -4.346  -1.879 -15.499  1.00  0.350          H  
ATOM  11619  N   VAL A 737      -4.652  -4.504 -14.027  1.00  0.150          N  
ATOM  11620  CA  VAL A 737      -5.497  -5.685 -14.144  1.00  0.140          C  
ATOM  11621  C   VAL A 737      -6.439  -5.645 -15.333  1.00  0.140          C  
ATOM  11622  O   VAL A 737      -7.254  -4.735 -15.479  1.00  0.170          O  
ATOM  11623  CB  VAL A 737      -6.337  -5.889 -12.860  1.00  0.200          C  
ATOM  11624  CG1 VAL A 737      -7.320  -7.087 -13.024  1.00  0.200          C  
ATOM  11625  CG2 VAL A 737      -5.405  -6.140 -11.695  1.00  0.200          C  
ATOM  11626  H   VAL A 737      -4.739  -3.850 -13.264  1.00  0.180          H  
ATOM  11627  HA  VAL A 737      -4.842  -6.549 -14.262  1.00  0.170          H  
ATOM  11628  HB  VAL A 737      -6.931  -4.996 -12.671  1.00  0.240          H  
ATOM  11629 1HG1 VAL A 737      -7.897  -7.207 -12.102  1.00  0.240          H  
ATOM  11630 2HG1 VAL A 737      -8.006  -6.912 -13.843  1.00  0.240          H  
ATOM  11631 3HG1 VAL A 737      -6.760  -8.000 -13.213  1.00  0.240          H  
ATOM  11632 1HG2 VAL A 737      -5.988  -6.277 -10.781  1.00  0.240          H  
ATOM  11633 2HG2 VAL A 737      -4.823  -7.039 -11.890  1.00  0.240          H  
ATOM  11634 3HG2 VAL A 737      -4.732  -5.298 -11.568  1.00  0.240          H  
ATOM  11635  N   ASP A 738      -6.352  -6.697 -16.138  1.00  0.130          N  
ATOM  11636  CA  ASP A 738      -7.198  -6.910 -17.294  1.00  0.140          C  
ATOM  11637  C   ASP A 738      -8.398  -7.707 -16.829  1.00  0.120          C  
ATOM  11638  O   ASP A 738      -8.322  -8.937 -16.735  1.00  0.110          O  
ATOM  11639  CB  ASP A 738      -6.408  -7.651 -18.387  1.00  0.190          C  
ATOM  11640  CG  ASP A 738      -7.179  -7.901 -19.694  1.00  0.190          C  
ATOM  11641  OD1 ASP A 738      -8.400  -7.858 -19.678  1.00  0.190          O  
ATOM  11642  OD2 ASP A 738      -6.546  -8.165 -20.691  1.00  0.190          O  
ATOM  11643  H   ASP A 738      -5.626  -7.369 -15.938  1.00  0.160          H  
ATOM  11644  HA  ASP A 738      -7.535  -5.946 -17.678  1.00  0.170          H  
ATOM  11645 1HB  ASP A 738      -5.508  -7.076 -18.624  1.00  0.230          H  
ATOM  11646 2HB  ASP A 738      -6.076  -8.611 -17.996  1.00  0.230          H  
ATOM  11647  N   THR A 739      -9.486  -7.012 -16.489  1.00  0.130          N  
ATOM  11648  CA  THR A 739     -10.632  -7.667 -15.890  1.00  0.130          C  
ATOM  11649  C   THR A 739     -11.360  -8.541 -16.885  1.00  0.140          C  
ATOM  11650  O   THR A 739     -11.982  -9.537 -16.507  1.00  0.140          O  
ATOM  11651  CB  THR A 739     -11.589  -6.620 -15.289  1.00  0.180          C  
ATOM  11652  OG1 THR A 739     -12.035  -5.718 -16.319  1.00  0.180          O  
ATOM  11653  CG2 THR A 739     -10.850  -5.827 -14.210  1.00  0.180          C  
ATOM  11654  H   THR A 739      -9.517  -6.006 -16.624  1.00  0.160          H  
ATOM  11655  HA  THR A 739     -10.275  -8.304 -15.081  1.00  0.160          H  
ATOM  11656  HB  THR A 739     -12.454  -7.119 -14.851  1.00  0.220          H  
ATOM  11657  HG1 THR A 739     -12.681  -6.163 -16.897  1.00  0.220          H  
ATOM  11658 1HG2 THR A 739     -11.521  -5.085 -13.781  1.00  0.220          H  
ATOM  11659 2HG2 THR A 739     -10.514  -6.508 -13.429  1.00  0.220          H  
ATOM  11660 3HG2 THR A 739      -9.986  -5.322 -14.642  1.00  0.220          H  
ATOM  11661  N   ASP A 740     -11.248  -8.227 -18.175  1.00  0.160          N  
ATOM  11662  CA  ASP A 740     -11.927  -9.058 -19.142  1.00  0.170          C  
ATOM  11663  C   ASP A 740     -11.177 -10.370 -19.253  1.00  0.160          C  
ATOM  11664  O   ASP A 740     -11.799 -11.436 -19.251  1.00  0.160          O  
ATOM  11665  CB  ASP A 740     -11.985  -8.374 -20.502  1.00  0.230          C  
ATOM  11666  CG  ASP A 740     -12.914  -7.152 -20.545  1.00  0.230          C  
ATOM  11667  OD1 ASP A 740     -13.732  -6.970 -19.666  1.00  0.230          O  
ATOM  11668  OD2 ASP A 740     -12.792  -6.406 -21.481  1.00  0.230          O  
ATOM  11669  H   ASP A 740     -10.745  -7.395 -18.471  1.00  0.190          H  
ATOM  11670  HA  ASP A 740     -12.940  -9.259 -18.797  1.00  0.200          H  
ATOM  11671 1HB  ASP A 740     -10.975  -8.056 -20.781  1.00  0.280          H  
ATOM  11672 2HB  ASP A 740     -12.315  -9.095 -21.254  1.00  0.280          H  
ATOM  11673  N   PHE A 741      -9.837 -10.309 -19.285  1.00  0.150          N  
ATOM  11674  CA  PHE A 741      -9.059 -11.537 -19.364  1.00  0.140          C  
ATOM  11675  C   PHE A 741      -9.295 -12.396 -18.133  1.00  0.130          C  
ATOM  11676  O   PHE A 741      -9.455 -13.614 -18.245  1.00  0.130          O  
ATOM  11677  CB  PHE A 741      -7.564 -11.329 -19.540  1.00  0.200          C  
ATOM  11678  CG  PHE A 741      -6.902 -12.660 -19.702  1.00  0.200          C  
ATOM  11679  CD1 PHE A 741      -6.988 -13.312 -20.908  1.00  0.200          C  
ATOM  11680  CD2 PHE A 741      -6.249 -13.279 -18.668  1.00  0.200          C  
ATOM  11681  CE1 PHE A 741      -6.446 -14.544 -21.080  1.00  0.200          C  
ATOM  11682  CE2 PHE A 741      -5.704 -14.526 -18.837  1.00  0.200          C  
ATOM  11683  CZ  PHE A 741      -5.809 -15.158 -20.048  1.00  0.200          C  
ATOM  11684  H   PHE A 741      -9.363  -9.392 -19.310  1.00  0.180          H  
ATOM  11685  HA  PHE A 741      -9.410 -12.097 -20.231  1.00  0.170          H  
ATOM  11686 1HB  PHE A 741      -7.365 -10.719 -20.421  1.00  0.240          H  
ATOM  11687 2HB  PHE A 741      -7.149 -10.824 -18.668  1.00  0.240          H  
ATOM  11688  HD1 PHE A 741      -7.508 -12.833 -21.725  1.00  0.240          H  
ATOM  11689  HD2 PHE A 741      -6.181 -12.773 -17.720  1.00  0.240          H  
ATOM  11690  HE1 PHE A 741      -6.531 -15.037 -22.041  1.00  0.240          H  
ATOM  11691  HE2 PHE A 741      -5.193 -15.009 -18.013  1.00  0.240          H  
ATOM  11692  HZ  PHE A 741      -5.389 -16.141 -20.192  1.00  0.240          H  
ATOM  11693  N   VAL A 742      -9.270 -11.783 -16.939  1.00  0.120          N  
ATOM  11694  CA  VAL A 742      -9.458 -12.562 -15.725  1.00  0.110          C  
ATOM  11695  C   VAL A 742     -10.804 -13.259 -15.766  1.00  0.120          C  
ATOM  11696  O   VAL A 742     -10.873 -14.441 -15.420  1.00  0.130          O  
ATOM  11697  CB  VAL A 742      -9.382 -11.689 -14.447  1.00  0.160          C  
ATOM  11698  CG1 VAL A 742      -9.811 -12.516 -13.186  1.00  0.160          C  
ATOM  11699  CG2 VAL A 742      -7.962 -11.187 -14.250  1.00  0.160          C  
ATOM  11700  H   VAL A 742      -9.107 -10.771 -16.890  1.00  0.140          H  
ATOM  11701  HA  VAL A 742      -8.673 -13.316 -15.675  1.00  0.130          H  
ATOM  11702  HB  VAL A 742     -10.065 -10.844 -14.559  1.00  0.190          H  
ATOM  11703 1HG1 VAL A 742      -9.758 -11.884 -12.304  1.00  0.190          H  
ATOM  11704 2HG1 VAL A 742     -10.833 -12.882 -13.288  1.00  0.190          H  
ATOM  11705 3HG1 VAL A 742      -9.141 -13.355 -13.064  1.00  0.190          H  
ATOM  11706 1HG2 VAL A 742      -7.918 -10.559 -13.367  1.00  0.190          H  
ATOM  11707 2HG2 VAL A 742      -7.305 -12.032 -14.122  1.00  0.190          H  
ATOM  11708 3HG2 VAL A 742      -7.650 -10.613 -15.110  1.00  0.190          H  
ATOM  11709  N   ASN A 743     -11.873 -12.559 -16.171  1.00  0.140          N  
ATOM  11710  CA  ASN A 743     -13.164 -13.216 -16.239  1.00  0.160          C  
ATOM  11711  C   ASN A 743     -13.168 -14.364 -17.257  1.00  0.140          C  
ATOM  11712  O   ASN A 743     -13.752 -15.417 -16.982  1.00  0.160          O  
ATOM  11713  CB  ASN A 743     -14.251 -12.209 -16.555  1.00  0.220          C  
ATOM  11714  CG  ASN A 743     -14.584 -11.312 -15.375  1.00  0.220          C  
ATOM  11715  OD1 ASN A 743     -14.318 -11.634 -14.209  1.00  0.220          O  
ATOM  11716  ND2 ASN A 743     -15.174 -10.179 -15.663  1.00  0.220          N  
ATOM  11717  H   ASN A 743     -11.794 -11.565 -16.410  1.00  0.170          H  
ATOM  11718  HA  ASN A 743     -13.375 -13.650 -15.263  1.00  0.190          H  
ATOM  11719 1HB  ASN A 743     -13.919 -11.580 -17.387  1.00  0.260          H  
ATOM  11720 2HB  ASN A 743     -15.150 -12.730 -16.875  1.00  0.260          H  
ATOM  11721 1HD2 ASN A 743     -15.417  -9.543 -14.933  1.00  0.260          H  
ATOM  11722 2HD2 ASN A 743     -15.370  -9.943 -16.616  1.00  0.260          H  
ATOM  11723  N   GLU A 744     -12.495 -14.199 -18.411  1.00  0.130          N  
ATOM  11724  CA  GLU A 744     -12.444 -15.285 -19.391  1.00  0.150          C  
ATOM  11725  C   GLU A 744     -11.657 -16.496 -18.879  1.00  0.120          C  
ATOM  11726  O   GLU A 744     -12.083 -17.639 -19.073  1.00  0.110          O  
ATOM  11727  CB  GLU A 744     -11.799 -14.823 -20.701  1.00  0.200          C  
ATOM  11728  CG  GLU A 744     -12.610 -13.835 -21.540  1.00  0.200          C  
ATOM  11729  CD  GLU A 744     -11.839 -13.412 -22.761  1.00  0.200          C  
ATOM  11730  OE1 GLU A 744     -11.252 -14.275 -23.372  1.00  0.200          O  
ATOM  11731  OE2 GLU A 744     -11.801 -12.245 -23.078  1.00  0.200          O  
ATOM  11732  H   GLU A 744     -12.074 -13.289 -18.632  1.00  0.160          H  
ATOM  11733  HA  GLU A 744     -13.464 -15.603 -19.599  1.00  0.180          H  
ATOM  11734 1HB  GLU A 744     -10.843 -14.345 -20.475  1.00  0.240          H  
ATOM  11735 2HB  GLU A 744     -11.586 -15.692 -21.322  1.00  0.240          H  
ATOM  11736 1HG  GLU A 744     -13.541 -14.308 -21.848  1.00  0.240          H  
ATOM  11737 2HG  GLU A 744     -12.857 -12.965 -20.941  1.00  0.240          H  
ATOM  11738  N   PHE A 745     -10.519 -16.252 -18.215  1.00  0.110          N  
ATOM  11739  CA  PHE A 745      -9.692 -17.327 -17.680  1.00  0.100          C  
ATOM  11740  C   PHE A 745     -10.492 -18.055 -16.609  1.00  0.100          C  
ATOM  11741  O   PHE A 745     -10.513 -19.288 -16.562  1.00  0.110          O  
ATOM  11742  CB  PHE A 745      -8.358 -16.821 -17.152  1.00  0.140          C  
ATOM  11743  CG  PHE A 745      -7.443 -17.944 -16.723  1.00  0.140          C  
ATOM  11744  CD1 PHE A 745      -6.789 -18.723 -17.681  1.00  0.140          C  
ATOM  11745  CD2 PHE A 745      -7.231 -18.232 -15.398  1.00  0.140          C  
ATOM  11746  CE1 PHE A 745      -5.969 -19.755 -17.308  1.00  0.140          C  
ATOM  11747  CE2 PHE A 745      -6.396 -19.257 -15.033  1.00  0.140          C  
ATOM  11748  CZ  PHE A 745      -5.769 -20.020 -15.987  1.00  0.140          C  
ATOM  11749  H   PHE A 745     -10.207 -15.282 -18.114  1.00  0.130          H  
ATOM  11750  HA  PHE A 745      -9.483 -18.032 -18.484  1.00  0.120          H  
ATOM  11751 1HB  PHE A 745      -7.865 -16.237 -17.923  1.00  0.170          H  
ATOM  11752 2HB  PHE A 745      -8.532 -16.159 -16.300  1.00  0.170          H  
ATOM  11753  HD1 PHE A 745      -6.938 -18.516 -18.734  1.00  0.170          H  
ATOM  11754  HD2 PHE A 745      -7.737 -17.641 -14.642  1.00  0.170          H  
ATOM  11755  HE1 PHE A 745      -5.474 -20.362 -18.064  1.00  0.170          H  
ATOM  11756  HE2 PHE A 745      -6.232 -19.473 -13.991  1.00  0.170          H  
ATOM  11757  HZ  PHE A 745      -5.113 -20.837 -15.686  1.00  0.170          H  
ATOM  11758  N   TYR A 746     -11.132 -17.285 -15.725  1.00  0.110          N  
ATOM  11759  CA  TYR A 746     -11.974 -17.846 -14.692  1.00  0.110          C  
ATOM  11760  C   TYR A 746     -13.029 -18.746 -15.314  1.00  0.110          C  
ATOM  11761  O   TYR A 746     -13.244 -19.862 -14.836  1.00  0.110          O  
ATOM  11762  CB  TYR A 746     -12.662 -16.752 -13.893  1.00  0.150          C  
ATOM  11763  CG  TYR A 746     -13.647 -17.282 -12.911  1.00  0.150          C  
ATOM  11764  CD1 TYR A 746     -13.230 -17.715 -11.679  1.00  0.150          C  
ATOM  11765  CD2 TYR A 746     -15.003 -17.344 -13.252  1.00  0.150          C  
ATOM  11766  CE1 TYR A 746     -14.148 -18.192 -10.799  1.00  0.150          C  
ATOM  11767  CE2 TYR A 746     -15.909 -17.837 -12.350  1.00  0.150          C  
ATOM  11768  CZ  TYR A 746     -15.477 -18.258 -11.119  1.00  0.150          C  
ATOM  11769  OH  TYR A 746     -16.362 -18.762 -10.191  1.00  0.150          O  
ATOM  11770  H   TYR A 746     -11.041 -16.268 -15.774  1.00  0.130          H  
ATOM  11771  HA  TYR A 746     -11.359 -18.450 -14.026  1.00  0.130          H  
ATOM  11772 1HB  TYR A 746     -11.917 -16.162 -13.357  1.00  0.180          H  
ATOM  11773 2HB  TYR A 746     -13.182 -16.081 -14.566  1.00  0.180          H  
ATOM  11774  HD1 TYR A 746     -12.176 -17.673 -11.400  1.00  0.180          H  
ATOM  11775  HD2 TYR A 746     -15.338 -17.002 -14.231  1.00  0.180          H  
ATOM  11776  HE1 TYR A 746     -13.836 -18.517  -9.853  1.00  0.180          H  
ATOM  11777  HE2 TYR A 746     -16.961 -17.887 -12.607  1.00  0.180          H  
ATOM  11778  HH  TYR A 746     -17.222 -18.885 -10.594  1.00  0.180          H  
ATOM  11779  N   ALA A 747     -13.739 -18.249 -16.341  1.00  0.120          N  
ATOM  11780  CA  ALA A 747     -14.774 -19.034 -16.993  1.00  0.120          C  
ATOM  11781  C   ALA A 747     -14.201 -20.325 -17.573  1.00  0.120          C  
ATOM  11782  O   ALA A 747     -14.841 -21.374 -17.481  1.00  0.120          O  
ATOM  11783  CB  ALA A 747     -15.434 -18.223 -18.084  1.00  0.170          C  
ATOM  11784  H   ALA A 747     -13.569 -17.292 -16.665  1.00  0.140          H  
ATOM  11785  HA  ALA A 747     -15.519 -19.292 -16.245  1.00  0.140          H  
ATOM  11786 1HB  ALA A 747     -16.222 -18.806 -18.550  1.00  0.200          H  
ATOM  11787 2HB  ALA A 747     -15.851 -17.314 -17.652  1.00  0.200          H  
ATOM  11788 3HB  ALA A 747     -14.687 -17.957 -18.832  1.00  0.200          H  
ATOM  11789  N   TYR A 748     -12.997 -20.265 -18.156  1.00  0.120          N  
ATOM  11790  CA  TYR A 748     -12.351 -21.462 -18.680  1.00  0.120          C  
ATOM  11791  C   TYR A 748     -12.204 -22.486 -17.568  1.00  0.120          C  
ATOM  11792  O   TYR A 748     -12.586 -23.650 -17.734  1.00  0.120          O  
ATOM  11793  CB  TYR A 748     -10.987 -21.135 -19.309  1.00  0.170          C  
ATOM  11794  CG  TYR A 748     -10.162 -22.344 -19.759  1.00  0.170          C  
ATOM  11795  CD1 TYR A 748     -10.464 -23.008 -20.939  1.00  0.170          C  
ATOM  11796  CD2 TYR A 748      -9.074 -22.763 -18.990  1.00  0.170          C  
ATOM  11797  CE1 TYR A 748      -9.696 -24.088 -21.353  1.00  0.170          C  
ATOM  11798  CE2 TYR A 748      -8.304 -23.839 -19.409  1.00  0.170          C  
ATOM  11799  CZ  TYR A 748      -8.615 -24.498 -20.585  1.00  0.170          C  
ATOM  11800  OH  TYR A 748      -7.849 -25.557 -21.006  1.00  0.170          O  
ATOM  11801  H   TYR A 748     -12.549 -19.351 -18.283  1.00  0.140          H  
ATOM  11802  HA  TYR A 748     -12.990 -21.892 -19.448  1.00  0.140          H  
ATOM  11803 1HB  TYR A 748     -11.140 -20.487 -20.177  1.00  0.200          H  
ATOM  11804 2HB  TYR A 748     -10.389 -20.576 -18.608  1.00  0.200          H  
ATOM  11805  HD1 TYR A 748     -11.309 -22.683 -21.540  1.00  0.200          H  
ATOM  11806  HD2 TYR A 748      -8.826 -22.240 -18.063  1.00  0.200          H  
ATOM  11807  HE1 TYR A 748      -9.938 -24.610 -22.279  1.00  0.200          H  
ATOM  11808  HE2 TYR A 748      -7.447 -24.169 -18.812  1.00  0.200          H  
ATOM  11809  HH  TYR A 748      -7.059 -25.644 -20.426  1.00  0.200          H  
ATOM  11810  N   LEU A 749     -11.665 -22.056 -16.424  1.00  0.110          N  
ATOM  11811  CA  LEU A 749     -11.482 -22.981 -15.317  1.00  0.110          C  
ATOM  11812  C   LEU A 749     -12.838 -23.497 -14.834  1.00  0.110          C  
ATOM  11813  O   LEU A 749     -13.034 -24.689 -14.634  1.00  0.110          O  
ATOM  11814  CB  LEU A 749     -10.817 -22.270 -14.126  1.00  0.150          C  
ATOM  11815  CG  LEU A 749      -9.369 -21.760 -14.292  1.00  0.150          C  
ATOM  11816  CD1 LEU A 749      -9.006 -20.969 -13.039  1.00  0.150          C  
ATOM  11817  CD2 LEU A 749      -8.413 -22.891 -14.511  1.00  0.150          C  
ATOM  11818  H   LEU A 749     -11.353 -21.079 -16.359  1.00  0.130          H  
ATOM  11819  HA  LEU A 749     -10.887 -23.825 -15.653  1.00  0.130          H  
ATOM  11820 1HB  LEU A 749     -11.430 -21.407 -13.866  1.00  0.180          H  
ATOM  11821 2HB  LEU A 749     -10.830 -22.954 -13.277  1.00  0.180          H  
ATOM  11822  HG  LEU A 749      -9.316 -21.082 -15.148  1.00  0.180          H  
ATOM  11823 1HD1 LEU A 749      -8.011 -20.583 -13.125  1.00  0.180          H  
ATOM  11824 2HD1 LEU A 749      -9.707 -20.145 -12.917  1.00  0.180          H  
ATOM  11825 3HD1 LEU A 749      -9.063 -21.624 -12.171  1.00  0.180          H  
ATOM  11826 1HD2 LEU A 749      -7.423 -22.468 -14.616  1.00  0.180          H  
ATOM  11827 2HD2 LEU A 749      -8.445 -23.570 -13.657  1.00  0.180          H  
ATOM  11828 3HD2 LEU A 749      -8.668 -23.434 -15.417  1.00  0.180          H  
ATOM  11829  N   ARG A 750     -13.829 -22.621 -14.752  1.00  0.100          N  
ATOM  11830  CA  ARG A 750     -15.155 -23.011 -14.304  1.00  0.100          C  
ATOM  11831  C   ARG A 750     -15.740 -24.157 -15.136  1.00  0.110          C  
ATOM  11832  O   ARG A 750     -16.451 -25.013 -14.601  1.00  0.110          O  
ATOM  11833  CB  ARG A 750     -16.083 -21.810 -14.344  1.00  0.140          C  
ATOM  11834  CG  ARG A 750     -17.506 -22.037 -13.880  1.00  0.140          C  
ATOM  11835  CD  ARG A 750     -18.259 -20.764 -13.887  1.00  0.140          C  
ATOM  11836  NE  ARG A 750     -18.352 -20.212 -15.239  1.00  0.140          N  
ATOM  11837  CZ  ARG A 750     -18.744 -18.956 -15.555  1.00  0.140          C  
ATOM  11838  NH1 ARG A 750     -19.103 -18.107 -14.614  1.00  0.140          N  
ATOM  11839  NH2 ARG A 750     -18.772 -18.578 -16.824  1.00  0.140          N  
ATOM  11840  H   ARG A 750     -13.641 -21.635 -14.938  1.00  0.120          H  
ATOM  11841  HA  ARG A 750     -15.075 -23.346 -13.270  1.00  0.120          H  
ATOM  11842 1HB  ARG A 750     -15.653 -20.998 -13.754  1.00  0.170          H  
ATOM  11843 2HB  ARG A 750     -16.141 -21.465 -15.362  1.00  0.170          H  
ATOM  11844 1HG  ARG A 750     -18.006 -22.734 -14.555  1.00  0.170          H  
ATOM  11845 2HG  ARG A 750     -17.504 -22.443 -12.869  1.00  0.170          H  
ATOM  11846 1HD  ARG A 750     -19.268 -20.934 -13.511  1.00  0.170          H  
ATOM  11847 2HD  ARG A 750     -17.744 -20.051 -13.255  1.00  0.170          H  
ATOM  11848  HE  ARG A 750     -18.089 -20.826 -16.000  1.00  0.170          H  
ATOM  11849 1HH1 ARG A 750     -19.100 -18.388 -13.646  1.00  0.170          H  
ATOM  11850 2HH1 ARG A 750     -19.399 -17.173 -14.863  1.00  0.170          H  
ATOM  11851 1HH2 ARG A 750     -18.502 -19.226 -17.551  1.00  0.170          H  
ATOM  11852 2HH2 ARG A 750     -19.068 -17.644 -17.069  1.00  0.170          H  
ATOM  11853  N   LYS A 751     -15.501 -24.130 -16.452  1.00  0.120          N  
ATOM  11854  CA  LYS A 751     -16.030 -25.142 -17.358  1.00  0.130          C  
ATOM  11855  C   LYS A 751     -15.164 -26.406 -17.484  1.00  0.140          C  
ATOM  11856  O   LYS A 751     -15.696 -27.502 -17.657  1.00  0.160          O  
ATOM  11857  CB  LYS A 751     -16.207 -24.542 -18.760  1.00  0.180          C  
ATOM  11858  CG  LYS A 751     -17.217 -23.361 -18.887  1.00  0.180          C  
ATOM  11859  CD  LYS A 751     -18.677 -23.722 -18.549  1.00  0.180          C  
ATOM  11860  CE  LYS A 751     -19.323 -24.607 -19.605  1.00  0.180          C  
ATOM  11861  NZ  LYS A 751     -20.761 -24.815 -19.324  1.00  0.180          N  
ATOM  11862  H   LYS A 751     -14.950 -23.351 -16.831  1.00  0.140          H  
ATOM  11863  HA  LYS A 751     -16.993 -25.464 -16.973  1.00  0.160          H  
ATOM  11864 1HB  LYS A 751     -15.237 -24.149 -19.081  1.00  0.210          H  
ATOM  11865 2HB  LYS A 751     -16.475 -25.325 -19.462  1.00  0.210          H  
ATOM  11866 1HG  LYS A 751     -16.909 -22.570 -18.208  1.00  0.210          H  
ATOM  11867 2HG  LYS A 751     -17.174 -22.968 -19.901  1.00  0.210          H  
ATOM  11868 1HD  LYS A 751     -18.738 -24.217 -17.584  1.00  0.210          H  
ATOM  11869 2HD  LYS A 751     -19.253 -22.802 -18.484  1.00  0.210          H  
ATOM  11870 1HE  LYS A 751     -19.215 -24.146 -20.584  1.00  0.210          H  
ATOM  11871 2HE  LYS A 751     -18.836 -25.580 -19.612  1.00  0.210          H  
ATOM  11872 1HZ  LYS A 751     -21.190 -25.434 -20.015  1.00  0.210          H  
ATOM  11873 2HZ  LYS A 751     -20.889 -25.284 -18.415  1.00  0.210          H  
ATOM  11874 3HZ  LYS A 751     -21.256 -23.949 -19.315  1.00  0.210          H  
ATOM  11875  N   HIS A 752     -13.835 -26.280 -17.419  1.00  0.150          N  
ATOM  11876  CA  HIS A 752     -12.993 -27.460 -17.624  1.00  0.170          C  
ATOM  11877  C   HIS A 752     -12.289 -27.994 -16.359  1.00  0.140          C  
ATOM  11878  O   HIS A 752     -11.706 -29.088 -16.386  1.00  0.130          O  
ATOM  11879  CB  HIS A 752     -11.988 -27.146 -18.729  1.00  0.230          C  
ATOM  11880  CG  HIS A 752     -12.670 -26.838 -20.040  1.00  0.230          C  
ATOM  11881  ND1 HIS A 752     -13.249 -27.816 -20.853  1.00  0.230          N  
ATOM  11882  CD2 HIS A 752     -12.909 -25.659 -20.648  1.00  0.230          C  
ATOM  11883  CE1 HIS A 752     -13.795 -27.228 -21.908  1.00  0.230          C  
ATOM  11884  NE2 HIS A 752     -13.599 -25.926 -21.807  1.00  0.230          N  
ATOM  11885  H   HIS A 752     -13.408 -25.354 -17.327  1.00  0.180          H  
ATOM  11886  HA  HIS A 752     -13.618 -28.269 -17.992  1.00  0.200          H  
ATOM  11887 1HB  HIS A 752     -11.369 -26.290 -18.441  1.00  0.280          H  
ATOM  11888 2HB  HIS A 752     -11.343 -27.995 -18.878  1.00  0.280          H  
ATOM  11889  HD2 HIS A 752     -12.616 -24.680 -20.277  1.00  0.280          H  
ATOM  11890  HE1 HIS A 752     -14.324 -27.731 -22.725  1.00  0.280          H  
ATOM  11891  HE2 HIS A 752     -13.916 -25.233 -22.471  1.00  0.280          H  
ATOM  11892  N   PHE A 753     -12.355 -27.255 -15.242  1.00  0.140          N  
ATOM  11893  CA  PHE A 753     -11.747 -27.654 -13.977  1.00  0.120          C  
ATOM  11894  C   PHE A 753     -12.658 -27.141 -12.838  1.00  0.110          C  
ATOM  11895  O   PHE A 753     -12.408 -26.091 -12.232  1.00  0.130          O  
ATOM  11896  CB  PHE A 753     -10.355 -27.016 -13.877  1.00  0.180          C  
ATOM  11897  CG  PHE A 753      -9.469 -27.610 -12.860  1.00  0.180          C  
ATOM  11898  CD1 PHE A 753      -8.863 -28.810 -13.141  1.00  0.180          C  
ATOM  11899  CD2 PHE A 753      -9.226 -27.013 -11.636  1.00  0.180          C  
ATOM  11900  CE1 PHE A 753      -8.045 -29.408 -12.261  1.00  0.180          C  
ATOM  11901  CE2 PHE A 753      -8.392 -27.636 -10.729  1.00  0.180          C  
ATOM  11902  CZ  PHE A 753      -7.810 -28.834 -11.056  1.00  0.180          C  
ATOM  11903  H   PHE A 753     -12.812 -26.350 -15.235  1.00  0.170          H  
ATOM  11904  HA  PHE A 753     -11.684 -28.741 -13.919  1.00  0.140          H  
ATOM  11905 1HB  PHE A 753      -9.862 -27.085 -14.837  1.00  0.210          H  
ATOM  11906 2HB  PHE A 753     -10.468 -25.952 -13.657  1.00  0.210          H  
ATOM  11907  HD1 PHE A 753      -9.060 -29.283 -14.086  1.00  0.210          H  
ATOM  11908  HD2 PHE A 753      -9.708 -26.058 -11.393  1.00  0.210          H  
ATOM  11909  HE1 PHE A 753      -7.591 -30.353 -12.522  1.00  0.210          H  
ATOM  11910  HE2 PHE A 753      -8.206 -27.193  -9.768  1.00  0.210          H  
ATOM  11911  HZ  PHE A 753      -7.185 -29.335 -10.357  1.00  0.210          H  
ATOM  11912  N   SER A 754     -13.710 -27.904 -12.547  1.00  0.120          N  
ATOM  11913  CA  SER A 754     -14.766 -27.528 -11.603  1.00  0.150          C  
ATOM  11914  C   SER A 754     -14.463 -27.958 -10.183  1.00  0.230          C  
ATOM  11915  O   SER A 754     -14.342 -29.151  -9.904  1.00  0.510          O  
ATOM  11916  CB  SER A 754     -16.060 -28.168 -12.013  1.00  0.200          C  
ATOM  11917  OG  SER A 754     -17.031 -27.942 -11.047  1.00  0.200          O  
ATOM  11918  H   SER A 754     -13.812 -28.796 -13.031  1.00  0.140          H  
ATOM  11919  HA  SER A 754     -14.877 -26.443 -11.628  1.00  0.180          H  
ATOM  11920 1HB  SER A 754     -16.388 -27.765 -12.974  1.00  0.240          H  
ATOM  11921 2HB  SER A 754     -15.910 -29.235 -12.140  1.00  0.240          H  
ATOM  11922  HG  SER A 754     -17.706 -28.631 -11.205  1.00  0.240          H  
ATOM  11923  N   MET A 755     -14.310 -27.015  -9.260  1.00  0.180          N  
ATOM  11924  CA  MET A 755     -13.908 -27.432  -7.922  1.00  0.210          C  
ATOM  11925  C   MET A 755     -14.918 -27.257  -6.804  1.00  0.160          C  
ATOM  11926  O   MET A 755     -15.715 -26.326  -6.800  1.00  0.230          O  
ATOM  11927  CB  MET A 755     -12.661 -26.686  -7.502  1.00  0.280          C  
ATOM  11928  CG  MET A 755     -11.497 -26.904  -8.391  1.00  0.280          C  
ATOM  11929  SD  MET A 755     -10.029 -26.192  -7.758  1.00  0.280          S  
ATOM  11930  CE  MET A 755      -9.559 -27.443  -6.533  1.00  0.280          C  
ATOM  11931  H   MET A 755     -14.443 -26.040  -9.492  1.00  0.220          H  
ATOM  11932  HA  MET A 755     -13.670 -28.491  -7.953  1.00  0.250          H  
ATOM  11933 1HB  MET A 755     -12.869 -25.618  -7.475  1.00  0.340          H  
ATOM  11934 2HB  MET A 755     -12.402 -26.990  -6.497  1.00  0.340          H  
ATOM  11935 1HG  MET A 755     -11.348 -27.939  -8.512  1.00  0.340          H  
ATOM  11936 2HG  MET A 755     -11.694 -26.476  -9.377  1.00  0.340          H  
ATOM  11937 1HE  MET A 755      -8.639 -27.143  -6.033  1.00  0.340          H  
ATOM  11938 2HE  MET A 755     -10.336 -27.546  -5.786  1.00  0.340          H  
ATOM  11939 3HE  MET A 755      -9.410 -28.394  -7.027  1.00  0.340          H  
ATOM  11940  N   MET A 756     -14.799 -28.145  -5.821  1.00  0.160          N  
ATOM  11941  CA  MET A 756     -15.449 -28.066  -4.514  1.00  0.210          C  
ATOM  11942  C   MET A 756     -14.391 -28.019  -3.442  1.00  0.150          C  
ATOM  11943  O   MET A 756     -13.578 -28.941  -3.295  1.00  0.180          O  
ATOM  11944  CB  MET A 756     -16.377 -29.227  -4.316  1.00  0.270          C  
ATOM  11945  CG  MET A 756     -17.028 -29.372  -2.995  1.00  0.270          C  
ATOM  11946  SD  MET A 756     -18.281 -30.676  -3.038  1.00  0.270          S  
ATOM  11947  CE  MET A 756     -17.391 -32.205  -3.399  1.00  0.270          C  
ATOM  11948  H   MET A 756     -14.195 -28.948  -6.011  1.00  0.190          H  
ATOM  11949  HA  MET A 756     -16.022 -27.138  -4.457  1.00  0.250          H  
ATOM  11950 1HB  MET A 756     -17.198 -29.035  -4.931  1.00  0.330          H  
ATOM  11951 2HB  MET A 756     -15.894 -30.145  -4.628  1.00  0.330          H  
ATOM  11952 1HG  MET A 756     -16.281 -29.618  -2.264  1.00  0.330          H  
ATOM  11953 2HG  MET A 756     -17.507 -28.431  -2.707  1.00  0.330          H  
ATOM  11954 1HE  MET A 756     -18.096 -33.017  -3.439  1.00  0.330          H  
ATOM  11955 2HE  MET A 756     -16.904 -32.139  -4.346  1.00  0.330          H  
ATOM  11956 3HE  MET A 756     -16.653 -32.401  -2.641  1.00  0.330          H  
ATOM  11957  N   ILE A 757     -14.407 -26.935  -2.680  1.00  0.130          N  
ATOM  11958  CA  ILE A 757     -13.371 -26.698  -1.694  1.00  0.130          C  
ATOM  11959  C   ILE A 757     -13.790 -26.501  -0.239  1.00  0.120          C  
ATOM  11960  O   ILE A 757     -14.684 -25.708   0.073  1.00  0.150          O  
ATOM  11961  CB  ILE A 757     -12.560 -25.470  -2.162  1.00  0.180          C  
ATOM  11962  CG1 ILE A 757     -11.917 -25.805  -3.547  1.00  0.180          C  
ATOM  11963  CG2 ILE A 757     -11.545 -25.024  -1.114  1.00  0.180          C  
ATOM  11964  CD1 ILE A 757     -11.233 -24.686  -4.216  1.00  0.180          C  
ATOM  11965  H   ILE A 757     -15.126 -26.218  -2.845  1.00  0.160          H  
ATOM  11966  HA  ILE A 757     -12.703 -27.559  -1.708  1.00  0.160          H  
ATOM  11967  HB  ILE A 757     -13.255 -24.653  -2.337  1.00  0.220          H  
ATOM  11968 1HG1 ILE A 757     -11.218 -26.619  -3.420  1.00  0.220          H  
ATOM  11969 2HG1 ILE A 757     -12.690 -26.114  -4.228  1.00  0.220          H  
ATOM  11970 1HG2 ILE A 757     -11.026 -24.143  -1.463  1.00  0.220          H  
ATOM  11971 2HG2 ILE A 757     -12.047 -24.779  -0.188  1.00  0.220          H  
ATOM  11972 3HG2 ILE A 757     -10.831 -25.831  -0.926  1.00  0.220          H  
ATOM  11973 1HD1 ILE A 757     -10.845 -25.016  -5.166  1.00  0.220          H  
ATOM  11974 2HD1 ILE A 757     -11.942 -23.891  -4.372  1.00  0.220          H  
ATOM  11975 3HD1 ILE A 757     -10.412 -24.338  -3.612  1.00  0.220          H  
ATOM  11976  N   LEU A 758     -13.133 -27.268   0.637  1.00  0.120          N  
ATOM  11977  CA  LEU A 758     -13.240 -27.199   2.090  1.00  0.120          C  
ATOM  11978  C   LEU A 758     -11.848 -26.826   2.556  1.00  0.180          C  
ATOM  11979  O   LEU A 758     -10.872 -27.036   1.822  1.00  0.320          O  
ATOM  11980  CB  LEU A 758     -13.498 -28.532   2.751  1.00  0.170          C  
ATOM  11981  CG  LEU A 758     -14.581 -29.340   2.261  1.00  0.170          C  
ATOM  11982  CD1 LEU A 758     -14.552 -30.650   3.001  1.00  0.170          C  
ATOM  11983  CD2 LEU A 758     -15.910 -28.655   2.393  1.00  0.170          C  
ATOM  11984  H   LEU A 758     -12.477 -27.961   0.266  1.00  0.140          H  
ATOM  11985  HA  LEU A 758     -13.954 -26.432   2.395  1.00  0.140          H  
ATOM  11986 1HB  LEU A 758     -12.610 -29.088   2.649  1.00  0.200          H  
ATOM  11987 2HB  LEU A 758     -13.666 -28.362   3.811  1.00  0.200          H  
ATOM  11988  HG  LEU A 758     -14.392 -29.529   1.238  1.00  0.200          H  
ATOM  11989 1HD1 LEU A 758     -15.307 -31.265   2.610  1.00  0.200          H  
ATOM  11990 2HD1 LEU A 758     -13.599 -31.136   2.863  1.00  0.200          H  
ATOM  11991 3HD1 LEU A 758     -14.724 -30.488   4.061  1.00  0.200          H  
ATOM  11992 1HD2 LEU A 758     -16.700 -29.290   1.998  1.00  0.200          H  
ATOM  11993 2HD2 LEU A 758     -16.121 -28.430   3.437  1.00  0.200          H  
ATOM  11994 3HD2 LEU A 758     -15.874 -27.736   1.821  1.00  0.200          H  
ATOM  11995  N   SER A 759     -11.703 -26.359   3.786  1.00  0.160          N  
ATOM  11996  CA  SER A 759     -10.346 -26.147   4.274  1.00  0.200          C  
ATOM  11997  C   SER A 759      -9.484 -27.407   4.134  1.00  0.210          C  
ATOM  11998  O   SER A 759      -9.755 -28.432   4.765  1.00  0.230          O  
ATOM  11999  CB  SER A 759     -10.401 -25.782   5.735  1.00  0.260          C  
ATOM  12000  OG  SER A 759      -9.125 -25.779   6.303  1.00  0.260          O  
ATOM  12001  H   SER A 759     -12.500 -26.159   4.375  1.00  0.190          H  
ATOM  12002  HA  SER A 759      -9.889 -25.338   3.701  1.00  0.240          H  
ATOM  12003 1HB  SER A 759     -10.833 -24.806   5.814  1.00  0.320          H  
ATOM  12004 2HB  SER A 759     -11.045 -26.474   6.270  1.00  0.320          H  
ATOM  12005  HG  SER A 759      -8.883 -26.712   6.402  1.00  0.320          H  
ATOM  12006  N   ASP A 760      -8.429 -27.290   3.320  1.00  0.270          N  
ATOM  12007  CA  ASP A 760      -7.436 -28.316   2.991  1.00  0.320          C  
ATOM  12008  C   ASP A 760      -8.026 -29.655   2.533  1.00  0.200          C  
ATOM  12009  O   ASP A 760      -7.487 -30.719   2.851  1.00  0.190          O  
ATOM  12010  CB  ASP A 760      -6.499 -28.517   4.172  1.00  0.430          C  
ATOM  12011  CG  ASP A 760      -5.762 -27.234   4.487  1.00  0.430          C  
ATOM  12012  OD1 ASP A 760      -5.710 -26.373   3.622  1.00  0.430          O  
ATOM  12013  OD2 ASP A 760      -5.203 -27.124   5.550  1.00  0.430          O  
ATOM  12014  H   ASP A 760      -8.309 -26.401   2.856  1.00  0.320          H  
ATOM  12015  HA  ASP A 760      -6.834 -27.932   2.166  1.00  0.380          H  
ATOM  12016 1HB  ASP A 760      -7.069 -28.835   5.047  1.00  0.510          H  
ATOM  12017 2HB  ASP A 760      -5.770 -29.299   3.941  1.00  0.510          H  
ATOM  12018  N   ASP A 761      -9.105 -29.599   1.753  1.00  0.160          N  
ATOM  12019  CA  ASP A 761      -9.778 -30.793   1.246  1.00  0.120          C  
ATOM  12020  C   ASP A 761     -10.604 -30.453  -0.006  1.00  0.120          C  
ATOM  12021  O   ASP A 761     -11.518 -29.624   0.042  1.00  0.140          O  
ATOM  12022  CB  ASP A 761     -10.629 -31.422   2.353  1.00  0.180          C  
ATOM  12023  CG  ASP A 761     -11.252 -32.740   1.988  1.00  0.180          C  
ATOM  12024  OD1 ASP A 761     -11.072 -33.157   0.879  1.00  0.180          O  
ATOM  12025  OD2 ASP A 761     -11.938 -33.315   2.823  1.00  0.180          O  
ATOM  12026  H   ASP A 761      -9.503 -28.683   1.526  1.00  0.190          H  
ATOM  12027  HA  ASP A 761      -9.016 -31.518   0.959  1.00  0.140          H  
ATOM  12028 1HB  ASP A 761      -9.996 -31.582   3.229  1.00  0.220          H  
ATOM  12029 2HB  ASP A 761     -11.373 -30.756   2.649  1.00  0.220          H  
ATOM  12030  N   ALA A 762     -10.234 -30.991  -1.167  1.00  0.110          N  
ATOM  12031  CA  ALA A 762     -10.954 -30.580  -2.368  1.00  0.110          C  
ATOM  12032  C   ALA A 762     -11.128 -31.689  -3.388  1.00  0.110          C  
ATOM  12033  O   ALA A 762     -10.312 -32.609  -3.498  1.00  0.130          O  
ATOM  12034  CB  ALA A 762     -10.237 -29.410  -3.030  1.00  0.150          C  
ATOM  12035  H   ALA A 762      -9.498 -31.685  -1.199  1.00  0.130          H  
ATOM  12036  HA  ALA A 762     -11.945 -30.257  -2.068  1.00  0.130          H  
ATOM  12037 1HB  ALA A 762     -10.813 -29.086  -3.897  1.00  0.180          H  
ATOM  12038 2HB  ALA A 762     -10.161 -28.589  -2.319  1.00  0.180          H  
ATOM  12039 3HB  ALA A 762      -9.241 -29.713  -3.347  1.00  0.180          H  
ATOM  12040  N   VAL A 763     -12.208 -31.542  -4.149  1.00  0.110          N  
ATOM  12041  CA  VAL A 763     -12.589 -32.404  -5.264  1.00  0.120          C  
ATOM  12042  C   VAL A 763     -12.749 -31.627  -6.538  1.00  0.110          C  
ATOM  12043  O   VAL A 763     -13.457 -30.617  -6.582  1.00  0.110          O  
ATOM  12044  CB  VAL A 763     -13.941 -33.107  -5.002  1.00  0.160          C  
ATOM  12045  CG1 VAL A 763     -14.408 -33.939  -6.228  1.00  0.160          C  
ATOM  12046  CG2 VAL A 763     -13.794 -33.999  -3.843  1.00  0.160          C  
ATOM  12047  H   VAL A 763     -12.799 -30.733  -3.929  1.00  0.130          H  
ATOM  12048  HA  VAL A 763     -11.811 -33.155  -5.406  1.00  0.140          H  
ATOM  12049  HB  VAL A 763     -14.684 -32.351  -4.801  1.00  0.200          H  
ATOM  12050 1HG1 VAL A 763     -15.354 -34.389  -5.999  1.00  0.200          H  
ATOM  12051 2HG1 VAL A 763     -14.535 -33.306  -7.103  1.00  0.200          H  
ATOM  12052 3HG1 VAL A 763     -13.673 -34.711  -6.450  1.00  0.200          H  
ATOM  12053 1HG2 VAL A 763     -14.738 -34.480  -3.612  1.00  0.200          H  
ATOM  12054 2HG2 VAL A 763     -13.044 -34.741  -4.057  1.00  0.200          H  
ATOM  12055 3HG2 VAL A 763     -13.480 -33.415  -3.035  1.00  0.200          H  
ATOM  12056  N   VAL A 764     -12.110 -32.096  -7.591  1.00  0.110          N  
ATOM  12057  CA  VAL A 764     -12.289 -31.422  -8.857  1.00  0.120          C  
ATOM  12058  C   VAL A 764     -12.760 -32.329  -9.964  1.00  0.110          C  
ATOM  12059  O   VAL A 764     -12.252 -33.435 -10.143  1.00  0.160          O  
ATOM  12060  CB  VAL A 764     -11.011 -30.702  -9.298  1.00  0.160          C  
ATOM  12061  CG1 VAL A 764      -9.896 -31.628  -9.439  1.00  0.160          C  
ATOM  12062  CG2 VAL A 764     -11.257 -29.982 -10.619  1.00  0.160          C  
ATOM  12063  H   VAL A 764     -11.514 -32.922  -7.483  1.00  0.130          H  
ATOM  12064  HA  VAL A 764     -13.047 -30.667  -8.719  1.00  0.140          H  
ATOM  12065  HB  VAL A 764     -10.739 -30.004  -8.530  1.00  0.200          H  
ATOM  12066 1HG1 VAL A 764      -9.020 -31.068  -9.712  1.00  0.200          H  
ATOM  12067 2HG1 VAL A 764      -9.743 -32.117  -8.487  1.00  0.200          H  
ATOM  12068 3HG1 VAL A 764     -10.098 -32.367 -10.205  1.00  0.200          H  
ATOM  12069 1HG2 VAL A 764     -10.409 -29.483 -10.875  1.00  0.200          H  
ATOM  12070 2HG2 VAL A 764     -11.500 -30.669 -11.416  1.00  0.200          H  
ATOM  12071 3HG2 VAL A 764     -12.040 -29.275 -10.516  1.00  0.200          H  
ATOM  12072  N   CYS A 765     -13.748 -31.848 -10.702  1.00  0.130          N  
ATOM  12073  CA  CYS A 765     -14.242 -32.551 -11.868  1.00  0.120          C  
ATOM  12074  C   CYS A 765     -13.642 -31.877 -13.082  1.00  0.130          C  
ATOM  12075  O   CYS A 765     -13.883 -30.692 -13.344  1.00  0.160          O  
ATOM  12076  CB  CYS A 765     -15.757 -32.579 -11.950  1.00  0.170          C  
ATOM  12077  SG  CYS A 765     -16.361 -33.473 -13.357  1.00  0.170          S  
ATOM  12078  H   CYS A 765     -14.107 -30.923 -10.447  1.00  0.160          H  
ATOM  12079  HA  CYS A 765     -13.888 -33.570 -11.836  1.00  0.140          H  
ATOM  12080 1HB  CYS A 765     -16.136 -33.074 -11.080  1.00  0.210          H  
ATOM  12081 2HB  CYS A 765     -16.164 -31.571 -11.974  1.00  0.210          H  
ATOM  12082  HG  CYS A 765     -15.993 -32.566 -14.272  1.00  0.210          H  
ATOM  12083  N   PHE A 766     -12.847 -32.609 -13.828  1.00  0.160          N  
ATOM  12084  CA  PHE A 766     -12.148 -31.969 -14.921  1.00  0.170          C  
ATOM  12085  C   PHE A 766     -12.411 -32.649 -16.238  1.00  0.130          C  
ATOM  12086  O   PHE A 766     -12.813 -33.818 -16.292  1.00  0.130          O  
ATOM  12087  CB  PHE A 766     -10.643 -31.957 -14.634  1.00  0.230          C  
ATOM  12088  CG  PHE A 766      -9.995 -33.308 -14.705  1.00  0.230          C  
ATOM  12089  CD1 PHE A 766      -9.383 -33.711 -15.879  1.00  0.230          C  
ATOM  12090  CD2 PHE A 766     -10.023 -34.195 -13.644  1.00  0.230          C  
ATOM  12091  CE1 PHE A 766      -8.791 -34.946 -15.987  1.00  0.230          C  
ATOM  12092  CE2 PHE A 766      -9.432 -35.443 -13.772  1.00  0.230          C  
ATOM  12093  CZ  PHE A 766      -8.811 -35.806 -14.934  1.00  0.230          C  
ATOM  12094  H   PHE A 766     -12.710 -33.596 -13.593  1.00  0.190          H  
ATOM  12095  HA  PHE A 766     -12.492 -30.942 -15.007  1.00  0.200          H  
ATOM  12096 1HB  PHE A 766     -10.147 -31.303 -15.349  1.00  0.280          H  
ATOM  12097 2HB  PHE A 766     -10.466 -31.546 -13.641  1.00  0.280          H  
ATOM  12098  HD1 PHE A 766      -9.370 -33.024 -16.724  1.00  0.280          H  
ATOM  12099  HD2 PHE A 766     -10.522 -33.915 -12.707  1.00  0.280          H  
ATOM  12100  HE1 PHE A 766      -8.308 -35.244 -16.908  1.00  0.280          H  
ATOM  12101  HE2 PHE A 766      -9.463 -36.153 -12.951  1.00  0.280          H  
ATOM  12102  HZ  PHE A 766      -8.348 -36.789 -15.019  1.00  0.280          H  
ATOM  12103  N   ASN A 767     -12.193 -31.883 -17.303  1.00  0.150          N  
ATOM  12104  CA  ASN A 767     -12.330 -32.347 -18.665  1.00  0.170          C  
ATOM  12105  C   ASN A 767     -11.024 -32.940 -19.192  1.00  0.170          C  
ATOM  12106  O   ASN A 767     -10.092 -32.190 -19.542  1.00  0.170          O  
ATOM  12107  CB  ASN A 767     -12.775 -31.206 -19.552  1.00  0.230          C  
ATOM  12108  CG  ASN A 767     -13.075 -31.640 -20.933  1.00  0.230          C  
ATOM  12109  OD1 ASN A 767     -12.962 -32.849 -21.262  1.00  0.230          O  
ATOM  12110  ND2 ASN A 767     -13.469 -30.695 -21.746  1.00  0.230          N  
ATOM  12111  H   ASN A 767     -11.922 -30.908 -17.135  1.00  0.180          H  
ATOM  12112  HA  ASN A 767     -13.081 -33.136 -18.686  1.00  0.200          H  
ATOM  12113 1HB  ASN A 767     -13.654 -30.726 -19.136  1.00  0.280          H  
ATOM  12114 2HB  ASN A 767     -11.989 -30.448 -19.589  1.00  0.280          H  
ATOM  12115 1HD2 ASN A 767     -13.715 -30.899 -22.703  1.00  0.280          H  
ATOM  12116 2HD2 ASN A 767     -13.518 -29.729 -21.409  1.00  0.280          H  
ATOM  12117  N   SER A 768     -10.965 -34.270 -19.291  1.00  0.190          N  
ATOM  12118  CA  SER A 768      -9.741 -34.959 -19.721  1.00  0.230          C  
ATOM  12119  C   SER A 768      -9.364 -34.617 -21.155  1.00  0.230          C  
ATOM  12120  O   SER A 768      -8.210 -34.786 -21.558  1.00  0.220          O  
ATOM  12121  CB  SER A 768      -9.854 -36.451 -19.588  1.00  0.310          C  
ATOM  12122  OG  SER A 768     -10.811 -36.943 -20.464  1.00  0.310          O  
ATOM  12123  H   SER A 768     -11.800 -34.812 -19.023  1.00  0.230          H  
ATOM  12124  HA  SER A 768      -8.938 -34.635 -19.077  1.00  0.280          H  
ATOM  12125 1HB  SER A 768      -8.890 -36.903 -19.812  1.00  0.370          H  
ATOM  12126 2HB  SER A 768     -10.093 -36.703 -18.573  1.00  0.370          H  
ATOM  12127  HG  SER A 768     -10.864 -37.889 -20.292  1.00  0.370          H  
ATOM  12128  N   THR A 769     -10.322 -34.055 -21.908  1.00  0.250          N  
ATOM  12129  CA  THR A 769     -10.129 -33.647 -23.290  1.00  0.250          C  
ATOM  12130  C   THR A 769      -8.952 -32.707 -23.365  1.00  0.190          C  
ATOM  12131  O   THR A 769      -8.184 -32.752 -24.326  1.00  0.200          O  
ATOM  12132  CB  THR A 769     -11.346 -32.867 -23.851  1.00  0.350          C  
ATOM  12133  OG1 THR A 769     -12.526 -33.671 -23.770  1.00  0.350          O  
ATOM  12134  CG2 THR A 769     -11.113 -32.462 -25.304  1.00  0.350          C  
ATOM  12135  H   THR A 769     -11.240 -33.903 -21.494  1.00  0.300          H  
ATOM  12136  HA  THR A 769      -9.927 -34.524 -23.904  1.00  0.300          H  
ATOM  12137  HB  THR A 769     -11.488 -31.969 -23.277  1.00  0.420          H  
ATOM  12138  HG1 THR A 769     -12.822 -33.670 -22.849  1.00  0.420          H  
ATOM  12139 1HG2 THR A 769     -11.984 -31.913 -25.661  1.00  0.420          H  
ATOM  12140 2HG2 THR A 769     -10.238 -31.822 -25.389  1.00  0.420          H  
ATOM  12141 3HG2 THR A 769     -10.970 -33.353 -25.911  1.00  0.420          H  
ATOM  12142  N   TYR A 770      -8.870 -31.801 -22.384  1.00  0.180          N  
ATOM  12143  CA  TYR A 770      -7.839 -30.795 -22.314  1.00  0.170          C  
ATOM  12144  C   TYR A 770      -6.747 -31.174 -21.316  1.00  0.130          C  
ATOM  12145  O   TYR A 770      -5.566 -30.895 -21.539  1.00  0.140          O  
ATOM  12146  CB  TYR A 770      -8.482 -29.453 -21.975  1.00  0.240          C  
ATOM  12147  CG  TYR A 770      -9.306 -28.866 -23.090  1.00  0.240          C  
ATOM  12148  CD1 TYR A 770     -10.656 -29.068 -23.149  1.00  0.240          C  
ATOM  12149  CD2 TYR A 770      -8.686 -28.100 -24.051  1.00  0.240          C  
ATOM  12150  CE1 TYR A 770     -11.392 -28.511 -24.181  1.00  0.240          C  
ATOM  12151  CE2 TYR A 770      -9.403 -27.539 -25.080  1.00  0.240          C  
ATOM  12152  CZ  TYR A 770     -10.749 -27.735 -25.156  1.00  0.240          C  
ATOM  12153  OH  TYR A 770     -11.484 -27.156 -26.187  1.00  0.240          O  
ATOM  12154  H   TYR A 770      -9.535 -31.837 -21.611  1.00  0.220          H  
ATOM  12155  HA  TYR A 770      -7.371 -30.712 -23.293  1.00  0.200          H  
ATOM  12156 1HB  TYR A 770      -9.135 -29.586 -21.111  1.00  0.290          H  
ATOM  12157 2HB  TYR A 770      -7.741 -28.745 -21.708  1.00  0.290          H  
ATOM  12158  HD1 TYR A 770     -11.140 -29.662 -22.388  1.00  0.290          H  
ATOM  12159  HD2 TYR A 770      -7.633 -27.934 -23.990  1.00  0.290          H  
ATOM  12160  HE1 TYR A 770     -12.469 -28.673 -24.229  1.00  0.290          H  
ATOM  12161  HE2 TYR A 770      -8.902 -26.929 -25.837  1.00  0.290          H  
ATOM  12162  HH  TYR A 770     -10.917 -26.530 -26.726  1.00  0.290          H  
ATOM  12163  N   ALA A 771      -7.093 -31.835 -20.207  1.00  0.120          N  
ATOM  12164  CA  ALA A 771      -6.045 -32.169 -19.234  1.00  0.120          C  
ATOM  12165  C   ALA A 771      -4.971 -33.061 -19.866  1.00  0.120          C  
ATOM  12166  O   ALA A 771      -3.778 -32.886 -19.612  1.00  0.130          O  
ATOM  12167  CB  ALA A 771      -6.633 -32.834 -18.009  1.00  0.170          C  
ATOM  12168  H   ALA A 771      -8.073 -32.062 -20.017  1.00  0.140          H  
ATOM  12169  HA  ALA A 771      -5.563 -31.246 -18.924  1.00  0.140          H  
ATOM  12170 1HB  ALA A 771      -5.839 -33.035 -17.290  1.00  0.200          H  
ATOM  12171 2HB  ALA A 771      -7.365 -32.174 -17.558  1.00  0.200          H  
ATOM  12172 3HB  ALA A 771      -7.092 -33.750 -18.298  1.00  0.200          H  
ATOM  12173  N   SER A 772      -5.369 -33.965 -20.770  1.00  0.130          N  
ATOM  12174  CA  SER A 772      -4.442 -34.882 -21.431  1.00  0.140          C  
ATOM  12175  C   SER A 772      -3.465 -34.162 -22.366  1.00  0.130          C  
ATOM  12176  O   SER A 772      -2.467 -34.744 -22.797  1.00  0.150          O  
ATOM  12177  CB  SER A 772      -5.212 -35.899 -22.243  1.00  0.190          C  
ATOM  12178  OG  SER A 772      -5.773 -35.305 -23.379  1.00  0.190          O  
ATOM  12179  H   SER A 772      -6.362 -34.088 -20.992  1.00  0.160          H  
ATOM  12180  HA  SER A 772      -3.867 -35.399 -20.663  1.00  0.170          H  
ATOM  12181 1HB  SER A 772      -4.555 -36.716 -22.537  1.00  0.230          H  
ATOM  12182 2HB  SER A 772      -6.005 -36.319 -21.626  1.00  0.230          H  
ATOM  12183  HG  SER A 772      -6.453 -35.909 -23.689  1.00  0.230          H  
ATOM  12184  N   GLN A 773      -3.771 -32.908 -22.719  1.00  0.120          N  
ATOM  12185  CA  GLN A 773      -2.956 -32.088 -23.597  1.00  0.120          C  
ATOM  12186  C   GLN A 773      -2.115 -31.116 -22.767  1.00  0.130          C  
ATOM  12187  O   GLN A 773      -1.364 -30.302 -23.315  1.00  0.140          O  
ATOM  12188  CB  GLN A 773      -3.848 -31.273 -24.537  1.00  0.170          C  
ATOM  12189  CG  GLN A 773      -4.705 -32.052 -25.492  1.00  0.170          C  
ATOM  12190  CD  GLN A 773      -5.574 -31.116 -26.339  1.00  0.170          C  
ATOM  12191  OE1 GLN A 773      -5.068 -30.351 -27.172  1.00  0.170          O  
ATOM  12192  NE2 GLN A 773      -6.877 -31.154 -26.121  1.00  0.170          N  
ATOM  12193  H   GLN A 773      -4.590 -32.462 -22.314  1.00  0.140          H  
ATOM  12194  HA  GLN A 773      -2.291 -32.730 -24.172  1.00  0.140          H  
ATOM  12195 1HB  GLN A 773      -4.539 -30.702 -23.931  1.00  0.200          H  
ATOM  12196 2HB  GLN A 773      -3.243 -30.571 -25.107  1.00  0.200          H  
ATOM  12197 1HG  GLN A 773      -4.070 -32.638 -26.150  1.00  0.200          H  
ATOM  12198 2HG  GLN A 773      -5.367 -32.710 -24.917  1.00  0.200          H  
ATOM  12199 1HE2 GLN A 773      -7.495 -30.573 -26.644  1.00  0.200          H  
ATOM  12200 2HE2 GLN A 773      -7.263 -31.785 -25.419  1.00  0.200          H  
ATOM  12201  N   GLY A 774      -2.295 -31.162 -21.437  1.00  0.120          N  
ATOM  12202  CA  GLY A 774      -1.651 -30.246 -20.510  1.00  0.130          C  
ATOM  12203  C   GLY A 774      -2.331 -28.876 -20.474  1.00  0.120          C  
ATOM  12204  O   GLY A 774      -1.729 -27.904 -20.056  1.00  0.130          O  
ATOM  12205  H   GLY A 774      -2.896 -31.876 -21.023  1.00  0.140          H  
ATOM  12206 1HA  GLY A 774      -1.671 -30.686 -19.511  1.00  0.160          H  
ATOM  12207 2HA  GLY A 774      -0.605 -30.127 -20.785  1.00  0.160          H  
ATOM  12208  N   LEU A 775      -3.581 -28.769 -20.924  1.00  0.120          N  
ATOM  12209  CA  LEU A 775      -4.228 -27.464 -20.982  1.00  0.120          C  
ATOM  12210  C   LEU A 775      -5.088 -27.190 -19.750  1.00  0.130          C  
ATOM  12211  O   LEU A 775      -5.631 -26.094 -19.574  1.00  0.160          O  
ATOM  12212  CB  LEU A 775      -5.024 -27.459 -22.283  1.00  0.170          C  
ATOM  12213  CG  LEU A 775      -4.147 -27.732 -23.550  1.00  0.170          C  
ATOM  12214  CD1 LEU A 775      -5.012 -27.865 -24.778  1.00  0.170          C  
ATOM  12215  CD2 LEU A 775      -3.155 -26.675 -23.742  1.00  0.170          C  
ATOM  12216  H   LEU A 775      -4.127 -29.589 -21.209  1.00  0.140          H  
ATOM  12217  HA  LEU A 775      -3.466 -26.693 -21.000  1.00  0.140          H  
ATOM  12218 1HB  LEU A 775      -5.730 -28.250 -22.237  1.00  0.200          H  
ATOM  12219 2HB  LEU A 775      -5.547 -26.513 -22.390  1.00  0.200          H  
ATOM  12220  HG  LEU A 775      -3.618 -28.655 -23.411  1.00  0.200          H  
ATOM  12221 1HD1 LEU A 775      -4.378 -28.085 -25.635  1.00  0.200          H  
ATOM  12222 2HD1 LEU A 775      -5.705 -28.683 -24.637  1.00  0.200          H  
ATOM  12223 3HD1 LEU A 775      -5.560 -26.962 -24.968  1.00  0.200          H  
ATOM  12224 1HD2 LEU A 775      -2.569 -26.932 -24.602  1.00  0.200          H  
ATOM  12225 2HD2 LEU A 775      -3.632 -25.736 -23.902  1.00  0.200          H  
ATOM  12226 3HD2 LEU A 775      -2.502 -26.606 -22.889  1.00  0.200          H  
ATOM  12227  N   VAL A 776      -5.218 -28.220 -18.927  1.00  0.110          N  
ATOM  12228  CA  VAL A 776      -5.947 -28.270 -17.663  1.00  0.110          C  
ATOM  12229  C   VAL A 776      -5.063 -28.986 -16.645  1.00  0.110          C  
ATOM  12230  O   VAL A 776      -4.395 -29.963 -16.978  1.00  0.160          O  
ATOM  12231  CB  VAL A 776      -7.338 -28.929 -17.821  1.00  0.150          C  
ATOM  12232  CG1 VAL A 776      -8.016 -29.072 -16.499  1.00  0.150          C  
ATOM  12233  CG2 VAL A 776      -8.208 -28.064 -18.705  1.00  0.150          C  
ATOM  12234  H   VAL A 776      -4.691 -29.041 -19.188  1.00  0.130          H  
ATOM  12235  HA  VAL A 776      -6.106 -27.249 -17.308  1.00  0.130          H  
ATOM  12236  HB  VAL A 776      -7.235 -29.883 -18.252  1.00  0.180          H  
ATOM  12237 1HG1 VAL A 776      -8.997 -29.523 -16.647  1.00  0.180          H  
ATOM  12238 2HG1 VAL A 776      -7.426 -29.713 -15.838  1.00  0.180          H  
ATOM  12239 3HG1 VAL A 776      -8.130 -28.090 -16.050  1.00  0.180          H  
ATOM  12240 1HG2 VAL A 776      -9.172 -28.535 -18.818  1.00  0.180          H  
ATOM  12241 2HG2 VAL A 776      -8.328 -27.080 -18.252  1.00  0.180          H  
ATOM  12242 3HG2 VAL A 776      -7.753 -27.951 -19.659  1.00  0.180          H  
ATOM  12243  N   ALA A 777      -5.002 -28.475 -15.422  1.00  0.120          N  
ATOM  12244  CA  ALA A 777      -4.158 -29.082 -14.402  1.00  0.130          C  
ATOM  12245  C   ALA A 777      -4.554 -30.508 -14.077  1.00  0.200          C  
ATOM  12246  O   ALA A 777      -5.737 -30.848 -14.018  1.00  0.340          O  
ATOM  12247  CB  ALA A 777      -4.188 -28.285 -13.116  1.00  0.180          C  
ATOM  12248  H   ALA A 777      -5.566 -27.661 -15.186  1.00  0.140          H  
ATOM  12249  HA  ALA A 777      -3.143 -29.096 -14.783  1.00  0.160          H  
ATOM  12250 1HB  ALA A 777      -3.523 -28.747 -12.394  1.00  0.210          H  
ATOM  12251 2HB  ALA A 777      -3.862 -27.295 -13.308  1.00  0.210          H  
ATOM  12252 3HB  ALA A 777      -5.196 -28.268 -12.720  1.00  0.210          H  
ATOM  12253  N   SER A 778      -3.532 -31.302 -13.775  1.00  0.340          N  
ATOM  12254  CA  SER A 778      -3.652 -32.690 -13.342  1.00  0.180          C  
ATOM  12255  C   SER A 778      -2.821 -32.856 -12.067  1.00  0.150          C  
ATOM  12256  O   SER A 778      -2.150 -31.909 -11.640  1.00  0.170          O  
ATOM  12257  CB  SER A 778      -3.162 -33.645 -14.413  1.00  0.320          C  
ATOM  12258  OG  SER A 778      -1.767 -33.584 -14.550  1.00  0.320          O  
ATOM  12259  H   SER A 778      -2.598 -30.919 -13.934  1.00  0.410          H  
ATOM  12260  HA  SER A 778      -4.692 -32.913 -13.133  1.00  0.220          H  
ATOM  12261 1HB  SER A 778      -3.466 -34.661 -14.170  1.00  0.380          H  
ATOM  12262 2HB  SER A 778      -3.633 -33.382 -15.363  1.00  0.380          H  
ATOM  12263  HG  SER A 778      -1.549 -34.161 -15.293  1.00  0.380          H  
ATOM  12264  N   ILE A 779      -2.786 -34.061 -11.481  1.00  0.140          N  
ATOM  12265  CA  ILE A 779      -2.071 -34.264 -10.207  1.00  0.120          C  
ATOM  12266  C   ILE A 779      -0.617 -33.829 -10.303  1.00  0.100          C  
ATOM  12267  O   ILE A 779      -0.070 -33.302  -9.332  1.00  0.120          O  
ATOM  12268  CB  ILE A 779      -2.139 -35.735  -9.698  1.00  0.180          C  
ATOM  12269  CG1 ILE A 779      -3.623 -36.159  -9.331  1.00  0.180          C  
ATOM  12270  CG2 ILE A 779      -1.193 -35.949  -8.463  1.00  0.180          C  
ATOM  12271  CD1 ILE A 779      -4.329 -35.348  -8.207  1.00  0.180          C  
ATOM  12272  H   ILE A 779      -3.287 -34.831 -11.905  1.00  0.170          H  
ATOM  12273  HA  ILE A 779      -2.536 -33.632  -9.456  1.00  0.140          H  
ATOM  12274  HB  ILE A 779      -1.813 -36.398 -10.498  1.00  0.210          H  
ATOM  12275 1HG1 ILE A 779      -4.229 -36.099 -10.225  1.00  0.210          H  
ATOM  12276 2HG1 ILE A 779      -3.600 -37.199  -9.006  1.00  0.210          H  
ATOM  12277 1HG2 ILE A 779      -1.246 -36.990  -8.140  1.00  0.210          H  
ATOM  12278 2HG2 ILE A 779      -0.160 -35.722  -8.717  1.00  0.210          H  
ATOM  12279 3HG2 ILE A 779      -1.503 -35.306  -7.648  1.00  0.210          H  
ATOM  12280 1HD1 ILE A 779      -5.321 -35.763  -8.047  1.00  0.210          H  
ATOM  12281 2HD1 ILE A 779      -3.774 -35.418  -7.283  1.00  0.210          H  
ATOM  12282 3HD1 ILE A 779      -4.426 -34.304  -8.486  1.00  0.210          H  
ATOM  12283  N   LYS A 780       0.018 -34.095 -11.436  1.00  0.090          N  
ATOM  12284  CA  LYS A 780       1.406 -33.730 -11.653  1.00  0.100          C  
ATOM  12285  C   LYS A 780       1.652 -32.216 -11.553  1.00  0.070          C  
ATOM  12286  O   LYS A 780       2.761 -31.794 -11.212  1.00  0.090          O  
ATOM  12287  CB  LYS A 780       1.849 -34.243 -13.018  1.00  0.140          C  
ATOM  12288  CG  LYS A 780       1.999 -35.773 -13.077  1.00  0.140          C  
ATOM  12289  CD  LYS A 780       2.279 -36.294 -14.504  1.00  0.140          C  
ATOM  12290  CE  LYS A 780       3.701 -35.979 -14.996  1.00  0.140          C  
ATOM  12291  NZ  LYS A 780       4.738 -36.735 -14.245  1.00  0.140          N  
ATOM  12292  H   LYS A 780      -0.492 -34.545 -12.185  1.00  0.110          H  
ATOM  12293  HA  LYS A 780       2.010 -34.217 -10.886  1.00  0.120          H  
ATOM  12294 1HB  LYS A 780       1.122 -33.935 -13.773  1.00  0.160          H  
ATOM  12295 2HB  LYS A 780       2.799 -33.780 -13.268  1.00  0.160          H  
ATOM  12296 1HG  LYS A 780       2.811 -36.073 -12.414  1.00  0.160          H  
ATOM  12297 2HG  LYS A 780       1.082 -36.234 -12.713  1.00  0.160          H  
ATOM  12298 1HD  LYS A 780       2.140 -37.376 -14.519  1.00  0.160          H  
ATOM  12299 2HD  LYS A 780       1.564 -35.849 -15.196  1.00  0.160          H  
ATOM  12300 1HE  LYS A 780       3.773 -36.243 -16.049  1.00  0.160          H  
ATOM  12301 2HE  LYS A 780       3.900 -34.919 -14.889  1.00  0.160          H  
ATOM  12302 1HZ  LYS A 780       5.659 -36.498 -14.579  1.00  0.160          H  
ATOM  12303 2HZ  LYS A 780       4.739 -36.497 -13.245  1.00  0.160          H  
ATOM  12304 3HZ  LYS A 780       4.599 -37.720 -14.339  1.00  0.160          H  
ATOM  12305  N   ASN A 781       0.632 -31.388 -11.833  1.00  0.090          N  
ATOM  12306  CA  ASN A 781       0.814 -29.946 -11.787  1.00  0.080          C  
ATOM  12307  C   ASN A 781       0.687 -29.524 -10.347  1.00  0.080          C  
ATOM  12308  O   ASN A 781       1.422 -28.657  -9.874  1.00  0.110          O  
ATOM  12309  CB  ASN A 781      -0.229 -29.236 -12.625  1.00  0.120          C  
ATOM  12310  CG  ASN A 781      -0.068 -29.495 -14.072  1.00  0.120          C  
ATOM  12311  OD1 ASN A 781      -0.921 -30.174 -14.671  1.00  0.120          O  
ATOM  12312  ND2 ASN A 781       0.988 -28.982 -14.666  1.00  0.120          N  
ATOM  12313  H   ASN A 781      -0.289 -31.754 -12.067  1.00  0.110          H  
ATOM  12314  HA  ASN A 781       1.816 -29.691 -12.133  1.00  0.100          H  
ATOM  12315 1HB  ASN A 781      -1.221 -29.560 -12.316  1.00  0.140          H  
ATOM  12316 2HB  ASN A 781      -0.167 -28.161 -12.455  1.00  0.140          H  
ATOM  12317 1HD2 ASN A 781       1.135 -29.131 -15.646  1.00  0.140          H  
ATOM  12318 2HD2 ASN A 781       1.648 -28.442 -14.142  1.00  0.140          H  
ATOM  12319  N   PHE A 782      -0.209 -30.193  -9.629  1.00  0.080          N  
ATOM  12320  CA  PHE A 782      -0.410 -29.900  -8.219  1.00  0.090          C  
ATOM  12321  C   PHE A 782       0.852 -30.239  -7.443  1.00  0.100          C  
ATOM  12322  O   PHE A 782       1.277 -29.472  -6.574  1.00  0.120          O  
ATOM  12323  CB  PHE A 782      -1.632 -30.663  -7.697  1.00  0.120          C  
ATOM  12324  CG  PHE A 782      -2.838 -29.992  -8.153  1.00  0.120          C  
ATOM  12325  CD1 PHE A 782      -3.505 -30.356  -9.283  1.00  0.120          C  
ATOM  12326  CD2 PHE A 782      -3.277 -28.962  -7.460  1.00  0.120          C  
ATOM  12327  CE1 PHE A 782      -4.573 -29.657  -9.709  1.00  0.120          C  
ATOM  12328  CE2 PHE A 782      -4.314 -28.264  -7.831  1.00  0.120          C  
ATOM  12329  CZ  PHE A 782      -4.986 -28.573  -8.969  1.00  0.120          C  
ATOM  12330  H   PHE A 782      -0.804 -30.870 -10.122  1.00  0.100          H  
ATOM  12331  HA  PHE A 782      -0.600 -28.832  -8.115  1.00  0.110          H  
ATOM  12332 1HB  PHE A 782      -1.634 -31.681  -8.070  1.00  0.150          H  
ATOM  12333 2HB  PHE A 782      -1.634 -30.696  -6.606  1.00  0.150          H  
ATOM  12334  HD1 PHE A 782      -3.169 -31.189  -9.827  1.00  0.150          H  
ATOM  12335  HD2 PHE A 782      -2.780 -28.703  -6.568  1.00  0.150          H  
ATOM  12336  HE1 PHE A 782      -5.082 -29.956 -10.624  1.00  0.150          H  
ATOM  12337  HE2 PHE A 782      -4.616 -27.456  -7.190  1.00  0.150          H  
ATOM  12338  HZ  PHE A 782      -5.835 -27.978  -9.260  1.00  0.150          H  
ATOM  12339  N   LYS A 783       1.472 -31.360  -7.807  1.00  0.100          N  
ATOM  12340  CA  LYS A 783       2.706 -31.822  -7.203  1.00  0.100          C  
ATOM  12341  C   LYS A 783       3.805 -30.787  -7.387  1.00  0.080          C  
ATOM  12342  O   LYS A 783       4.464 -30.398  -6.414  1.00  0.100          O  
ATOM  12343  CB  LYS A 783       3.102 -33.150  -7.853  1.00  0.140          C  
ATOM  12344  CG  LYS A 783       4.333 -33.847  -7.308  1.00  0.140          C  
ATOM  12345  CD  LYS A 783       4.567 -35.146  -8.098  1.00  0.140          C  
ATOM  12346  CE  LYS A 783       5.760 -35.932  -7.588  1.00  0.140          C  
ATOM  12347  NZ  LYS A 783       6.008 -37.171  -8.409  1.00  0.140          N  
ATOM  12348  H   LYS A 783       1.029 -31.945  -8.522  1.00  0.120          H  
ATOM  12349  HA  LYS A 783       2.558 -31.952  -6.134  1.00  0.120          H  
ATOM  12350 1HB  LYS A 783       2.265 -33.846  -7.785  1.00  0.170          H  
ATOM  12351 2HB  LYS A 783       3.282 -32.978  -8.912  1.00  0.170          H  
ATOM  12352 1HG  LYS A 783       5.206 -33.198  -7.402  1.00  0.170          H  
ATOM  12353 2HG  LYS A 783       4.185 -34.091  -6.251  1.00  0.170          H  
ATOM  12354 1HD  LYS A 783       3.679 -35.784  -8.027  1.00  0.170          H  
ATOM  12355 2HD  LYS A 783       4.731 -34.904  -9.151  1.00  0.170          H  
ATOM  12356 1HE  LYS A 783       6.651 -35.308  -7.605  1.00  0.170          H  
ATOM  12357 2HE  LYS A 783       5.551 -36.232  -6.560  1.00  0.170          H  
ATOM  12358 1HZ  LYS A 783       6.774 -37.696  -8.036  1.00  0.170          H  
ATOM  12359 2HZ  LYS A 783       5.177 -37.760  -8.389  1.00  0.170          H  
ATOM  12360 3HZ  LYS A 783       6.215 -36.939  -9.386  1.00  0.170          H  
ATOM  12361  N   SER A 784       4.005 -30.321  -8.625  1.00  0.070          N  
ATOM  12362  CA  SER A 784       5.055 -29.348  -8.872  1.00  0.070          C  
ATOM  12363  C   SER A 784       4.783 -28.039  -8.126  1.00  0.070          C  
ATOM  12364  O   SER A 784       5.710 -27.444  -7.556  1.00  0.080          O  
ATOM  12365  CB  SER A 784       5.194 -29.099 -10.351  1.00  0.100          C  
ATOM  12366  OG  SER A 784       5.608 -30.273 -11.015  1.00  0.100          O  
ATOM  12367  H   SER A 784       3.467 -30.680  -9.422  1.00  0.080          H  
ATOM  12368  HA  SER A 784       5.996 -29.765  -8.511  1.00  0.080          H  
ATOM  12369 1HB  SER A 784       4.235 -28.768 -10.754  1.00  0.120          H  
ATOM  12370 2HB  SER A 784       5.912 -28.307 -10.513  1.00  0.120          H  
ATOM  12371  HG  SER A 784       6.494 -30.531 -10.643  1.00  0.120          H  
ATOM  12372  N   VAL A 785       3.513 -27.599  -8.092  1.00  0.070          N  
ATOM  12373  CA  VAL A 785       3.195 -26.360  -7.403  1.00  0.080          C  
ATOM  12374  C   VAL A 785       3.471 -26.454  -5.929  1.00  0.070          C  
ATOM  12375  O   VAL A 785       4.070 -25.548  -5.367  1.00  0.080          O  
ATOM  12376  CB  VAL A 785       1.742 -25.905  -7.640  1.00  0.110          C  
ATOM  12377  CG1 VAL A 785       1.371 -24.710  -6.716  1.00  0.110          C  
ATOM  12378  CG2 VAL A 785       1.610 -25.443  -9.053  1.00  0.110          C  
ATOM  12379  H   VAL A 785       2.780 -28.116  -8.588  1.00  0.080          H  
ATOM  12380  HA  VAL A 785       3.825 -25.594  -7.804  1.00  0.100          H  
ATOM  12381  HB  VAL A 785       1.062 -26.735  -7.444  1.00  0.130          H  
ATOM  12382 1HG1 VAL A 785       0.342 -24.398  -6.919  1.00  0.130          H  
ATOM  12383 2HG1 VAL A 785       1.450 -24.989  -5.667  1.00  0.130          H  
ATOM  12384 3HG1 VAL A 785       2.044 -23.874  -6.911  1.00  0.130          H  
ATOM  12385 1HG2 VAL A 785       0.600 -25.119  -9.204  1.00  0.130          H  
ATOM  12386 2HG2 VAL A 785       2.289 -24.614  -9.212  1.00  0.130          H  
ATOM  12387 3HG2 VAL A 785       1.851 -26.245  -9.738  1.00  0.130          H  
ATOM  12388  N   LEU A 786       3.050 -27.526  -5.272  1.00  0.070          N  
ATOM  12389  CA  LEU A 786       3.304 -27.612  -3.843  1.00  0.080          C  
ATOM  12390  C   LEU A 786       4.797 -27.667  -3.541  1.00  0.070          C  
ATOM  12391  O   LEU A 786       5.267 -27.049  -2.566  1.00  0.080          O  
ATOM  12392  CB  LEU A 786       2.608 -28.836  -3.240  1.00  0.110          C  
ATOM  12393  CG  LEU A 786       1.056 -28.800  -3.198  1.00  0.110          C  
ATOM  12394  CD1 LEU A 786       0.551 -30.122  -2.730  1.00  0.110          C  
ATOM  12395  CD2 LEU A 786       0.555 -27.692  -2.294  1.00  0.110          C  
ATOM  12396  H   LEU A 786       2.546 -28.272  -5.766  1.00  0.080          H  
ATOM  12397  HA  LEU A 786       2.922 -26.713  -3.379  1.00  0.100          H  
ATOM  12398 1HB  LEU A 786       2.895 -29.708  -3.839  1.00  0.130          H  
ATOM  12399 2HB  LEU A 786       2.977 -28.980  -2.235  1.00  0.130          H  
ATOM  12400  HG  LEU A 786       0.684 -28.648  -4.195  1.00  0.130          H  
ATOM  12401 1HD1 LEU A 786      -0.545 -30.132  -2.725  1.00  0.130          H  
ATOM  12402 2HD1 LEU A 786       0.916 -30.869  -3.417  1.00  0.130          H  
ATOM  12403 3HD1 LEU A 786       0.914 -30.331  -1.733  1.00  0.130          H  
ATOM  12404 1HD2 LEU A 786      -0.516 -27.713  -2.305  1.00  0.130          H  
ATOM  12405 2HD2 LEU A 786       0.918 -27.844  -1.276  1.00  0.130          H  
ATOM  12406 3HD2 LEU A 786       0.883 -26.740  -2.664  1.00  0.130          H  
ATOM  12407  N   TYR A 787       5.559 -28.331  -4.423  1.00  0.070          N  
ATOM  12408  CA  TYR A 787       6.999 -28.465  -4.265  1.00  0.080          C  
ATOM  12409  C   TYR A 787       7.657 -27.090  -4.134  1.00  0.090          C  
ATOM  12410  O   TYR A 787       8.509 -26.906  -3.264  1.00  0.100          O  
ATOM  12411  CB  TYR A 787       7.602 -29.246  -5.433  1.00  0.110          C  
ATOM  12412  CG  TYR A 787       9.060 -29.579  -5.284  1.00  0.110          C  
ATOM  12413  CD1 TYR A 787       9.401 -30.688  -4.534  1.00  0.110          C  
ATOM  12414  CD2 TYR A 787      10.048 -28.814  -5.891  1.00  0.110          C  
ATOM  12415  CE1 TYR A 787      10.711 -31.046  -4.395  1.00  0.110          C  
ATOM  12416  CE2 TYR A 787      11.376 -29.173  -5.750  1.00  0.110          C  
ATOM  12417  CZ  TYR A 787      11.702 -30.292  -5.005  1.00  0.110          C  
ATOM  12418  OH  TYR A 787      13.000 -30.678  -4.873  1.00  0.110          O  
ATOM  12419  H   TYR A 787       5.111 -28.834  -5.197  1.00  0.080          H  
ATOM  12420  HA  TYR A 787       7.202 -29.011  -3.350  1.00  0.100          H  
ATOM  12421 1HB  TYR A 787       7.049 -30.176  -5.571  1.00  0.130          H  
ATOM  12422 2HB  TYR A 787       7.490 -28.671  -6.345  1.00  0.130          H  
ATOM  12423  HD1 TYR A 787       8.621 -31.281  -4.061  1.00  0.130          H  
ATOM  12424  HD2 TYR A 787       9.776 -27.939  -6.484  1.00  0.130          H  
ATOM  12425  HE1 TYR A 787      10.970 -31.922  -3.814  1.00  0.130          H  
ATOM  12426  HE2 TYR A 787      12.158 -28.582  -6.235  1.00  0.130          H  
ATOM  12427  HH  TYR A 787      13.571 -30.087  -5.383  1.00  0.130          H  
ATOM  12428  N   TYR A 788       7.297 -26.122  -5.002  1.00  0.090          N  
ATOM  12429  CA  TYR A 788       7.933 -24.802  -4.870  1.00  0.110          C  
ATOM  12430  C   TYR A 788       7.106 -23.773  -4.076  1.00  0.160          C  
ATOM  12431  O   TYR A 788       7.667 -22.815  -3.543  1.00  0.280          O  
ATOM  12432  CB  TYR A 788       8.261 -24.176  -6.244  1.00  0.150          C  
ATOM  12433  CG  TYR A 788       7.053 -23.619  -7.068  1.00  0.150          C  
ATOM  12434  CD1 TYR A 788       6.571 -22.324  -6.824  1.00  0.150          C  
ATOM  12435  CD2 TYR A 788       6.466 -24.367  -8.062  1.00  0.150          C  
ATOM  12436  CE1 TYR A 788       5.510 -21.818  -7.559  1.00  0.150          C  
ATOM  12437  CE2 TYR A 788       5.409 -23.846  -8.809  1.00  0.150          C  
ATOM  12438  CZ  TYR A 788       4.930 -22.588  -8.555  1.00  0.150          C  
ATOM  12439  OH  TYR A 788       3.859 -22.092  -9.278  1.00  0.150          O  
ATOM  12440  H   TYR A 788       6.638 -26.348  -5.762  1.00  0.110          H  
ATOM  12441  HA  TYR A 788       8.873 -24.936  -4.337  1.00  0.130          H  
ATOM  12442 1HB  TYR A 788       8.973 -23.361  -6.103  1.00  0.180          H  
ATOM  12443 2HB  TYR A 788       8.759 -24.930  -6.856  1.00  0.180          H  
ATOM  12444  HD1 TYR A 788       7.029 -21.710  -6.045  1.00  0.180          H  
ATOM  12445  HD2 TYR A 788       6.833 -25.369  -8.270  1.00  0.180          H  
ATOM  12446  HE1 TYR A 788       5.136 -20.815  -7.352  1.00  0.180          H  
ATOM  12447  HE2 TYR A 788       4.958 -24.454  -9.595  1.00  0.180          H  
ATOM  12448  HH  TYR A 788       3.676 -21.177  -9.011  1.00  0.180          H  
ATOM  12449  N   GLN A 789       5.787 -23.952  -3.986  1.00  0.080          N  
ATOM  12450  CA  GLN A 789       4.933 -22.972  -3.332  1.00  0.090          C  
ATOM  12451  C   GLN A 789       4.863 -23.116  -1.826  1.00  0.090          C  
ATOM  12452  O   GLN A 789       4.778 -22.106  -1.135  1.00  0.100          O  
ATOM  12453  CB  GLN A 789       3.513 -23.004  -3.893  1.00  0.120          C  
ATOM  12454  CG  GLN A 789       2.616 -21.919  -3.325  1.00  0.120          C  
ATOM  12455  CD  GLN A 789       1.290 -21.844  -4.002  1.00  0.120          C  
ATOM  12456  OE1 GLN A 789       0.564 -22.832  -4.137  1.00  0.120          O  
ATOM  12457  NE2 GLN A 789       0.964 -20.647  -4.458  1.00  0.120          N  
ATOM  12458  H   GLN A 789       5.349 -24.749  -4.436  1.00  0.100          H  
ATOM  12459  HA  GLN A 789       5.345 -21.987  -3.544  1.00  0.110          H  
ATOM  12460 1HB  GLN A 789       3.545 -22.908  -4.979  1.00  0.150          H  
ATOM  12461 2HB  GLN A 789       3.057 -23.965  -3.660  1.00  0.150          H  
ATOM  12462 1HG  GLN A 789       2.433 -22.117  -2.267  1.00  0.150          H  
ATOM  12463 2HG  GLN A 789       3.116 -20.959  -3.438  1.00  0.150          H  
ATOM  12464 1HE2 GLN A 789       0.097 -20.506  -4.936  1.00  0.150          H  
ATOM  12465 2HE2 GLN A 789       1.585 -19.874  -4.330  1.00  0.150          H  
ATOM  12466  N   ASN A 790       4.803 -24.350  -1.301  1.00  0.080          N  
ATOM  12467  CA  ASN A 790       4.689 -24.527   0.141  1.00  0.080          C  
ATOM  12468  C   ASN A 790       5.889 -25.287   0.681  1.00  0.070          C  
ATOM  12469  O   ASN A 790       5.947 -25.646   1.854  1.00  0.080          O  
ATOM  12470  CB  ASN A 790       3.393 -25.226   0.473  1.00  0.110          C  
ATOM  12471  CG  ASN A 790       2.218 -24.382   0.109  1.00  0.110          C  
ATOM  12472  OD1 ASN A 790       1.940 -23.343   0.698  1.00  0.110          O  
ATOM  12473  ND2 ASN A 790       1.521 -24.797  -0.885  1.00  0.110          N  
ATOM  12474  H   ASN A 790       4.865 -25.189  -1.884  1.00  0.100          H  
ATOM  12475  HA  ASN A 790       4.693 -23.549   0.616  1.00  0.100          H  
ATOM  12476 1HB  ASN A 790       3.336 -26.162  -0.083  1.00  0.130          H  
ATOM  12477 2HB  ASN A 790       3.358 -25.463   1.538  1.00  0.130          H  
ATOM  12478 1HD2 ASN A 790       0.726 -24.269  -1.184  1.00  0.130          H  
ATOM  12479 2HD2 ASN A 790       1.773 -25.638  -1.350  1.00  0.130          H  
ATOM  12480  N   ASN A 791       6.861 -25.504  -0.191  1.00  0.060          N  
ATOM  12481  CA  ASN A 791       8.083 -26.239   0.105  1.00  0.060          C  
ATOM  12482  C   ASN A 791       7.813 -27.639   0.663  1.00  0.060          C  
ATOM  12483  O   ASN A 791       8.449 -28.063   1.632  1.00  0.070          O  
ATOM  12484  CB  ASN A 791       8.935 -25.446   1.060  1.00  0.080          C  
ATOM  12485  CG  ASN A 791       9.285 -24.107   0.496  1.00  0.080          C  
ATOM  12486  OD1 ASN A 791       9.829 -23.936  -0.606  1.00  0.080          O  
ATOM  12487  ND2 ASN A 791       8.916 -23.118   1.256  1.00  0.080          N  
ATOM  12488  H   ASN A 791       6.738 -25.124  -1.122  1.00  0.070          H  
ATOM  12489  HA  ASN A 791       8.636 -26.370  -0.827  1.00  0.070          H  
ATOM  12490 1HB  ASN A 791       8.431 -25.317   2.018  1.00  0.100          H  
ATOM  12491 2HB  ASN A 791       9.857 -25.998   1.248  1.00  0.100          H  
ATOM  12492 1HD2 ASN A 791       9.052 -22.156   0.981  1.00  0.100          H  
ATOM  12493 2HD2 ASN A 791       8.450 -23.311   2.117  1.00  0.100          H  
ATOM  12494  N   VAL A 792       6.841 -28.352   0.086  1.00  0.050          N  
ATOM  12495  CA  VAL A 792       6.583 -29.723   0.527  1.00  0.060          C  
ATOM  12496  C   VAL A 792       6.467 -30.654  -0.660  1.00  0.050          C  
ATOM  12497  O   VAL A 792       5.977 -30.262  -1.710  1.00  0.070          O  
ATOM  12498  CB  VAL A 792       5.288 -29.841   1.364  1.00  0.080          C  
ATOM  12499  CG1 VAL A 792       5.389 -29.040   2.644  1.00  0.080          C  
ATOM  12500  CG2 VAL A 792       4.068 -29.367   0.544  1.00  0.080          C  
ATOM  12501  H   VAL A 792       6.332 -27.946  -0.707  1.00  0.060          H  
ATOM  12502  HA  VAL A 792       7.417 -30.057   1.143  1.00  0.070          H  
ATOM  12503  HB  VAL A 792       5.167 -30.873   1.639  1.00  0.100          H  
ATOM  12504 1HG1 VAL A 792       4.477 -29.166   3.227  1.00  0.100          H  
ATOM  12505 2HG1 VAL A 792       6.242 -29.385   3.225  1.00  0.100          H  
ATOM  12506 3HG1 VAL A 792       5.518 -27.993   2.410  1.00  0.100          H  
ATOM  12507 1HG2 VAL A 792       3.168 -29.472   1.153  1.00  0.100          H  
ATOM  12508 2HG2 VAL A 792       4.201 -28.327   0.270  1.00  0.100          H  
ATOM  12509 3HG2 VAL A 792       3.961 -29.967  -0.350  1.00  0.100          H  
ATOM  12510  N   PHE A 793       6.815 -31.915  -0.472  1.00  0.070          N  
ATOM  12511  CA  PHE A 793       6.666 -32.889  -1.535  1.00  0.070          C  
ATOM  12512  C   PHE A 793       5.419 -33.732  -1.360  1.00  0.080          C  
ATOM  12513  O   PHE A 793       5.248 -34.422  -0.353  1.00  0.160          O  
ATOM  12514  CB  PHE A 793       7.882 -33.794  -1.585  1.00  0.100          C  
ATOM  12515  CG  PHE A 793       7.816 -34.835  -2.623  1.00  0.100          C  
ATOM  12516  CD1 PHE A 793       8.254 -34.590  -3.909  1.00  0.100          C  
ATOM  12517  CD2 PHE A 793       7.301 -36.084  -2.311  1.00  0.100          C  
ATOM  12518  CE1 PHE A 793       8.181 -35.579  -4.855  1.00  0.100          C  
ATOM  12519  CE2 PHE A 793       7.225 -37.065  -3.255  1.00  0.100          C  
ATOM  12520  CZ  PHE A 793       7.668 -36.814  -4.529  1.00  0.100          C  
ATOM  12521  H   PHE A 793       7.214 -32.216   0.413  1.00  0.080          H  
ATOM  12522  HA  PHE A 793       6.588 -32.359  -2.485  1.00  0.080          H  
ATOM  12523 1HB  PHE A 793       8.767 -33.192  -1.762  1.00  0.120          H  
ATOM  12524 2HB  PHE A 793       8.000 -34.283  -0.626  1.00  0.120          H  
ATOM  12525  HD1 PHE A 793       8.660 -33.616  -4.163  1.00  0.120          H  
ATOM  12526  HD2 PHE A 793       6.950 -36.278  -1.290  1.00  0.120          H  
ATOM  12527  HE1 PHE A 793       8.528 -35.396  -5.861  1.00  0.120          H  
ATOM  12528  HE2 PHE A 793       6.821 -38.043  -2.999  1.00  0.120          H  
ATOM  12529  HZ  PHE A 793       7.618 -37.598  -5.281  1.00  0.120          H  
ATOM  12530  N   MET A 794       4.537 -33.663  -2.336  1.00  0.120          N  
ATOM  12531  CA  MET A 794       3.309 -34.424  -2.299  1.00  0.140          C  
ATOM  12532  C   MET A 794       3.519 -35.754  -2.994  1.00  0.140          C  
ATOM  12533  O   MET A 794       3.970 -35.790  -4.136  1.00  0.130          O  
ATOM  12534  CB  MET A 794       2.205 -33.645  -2.996  1.00  0.190          C  
ATOM  12535  CG  MET A 794       0.842 -34.310  -2.974  1.00  0.190          C  
ATOM  12536  SD  MET A 794      -0.426 -33.354  -3.823  1.00  0.190          S  
ATOM  12537  CE  MET A 794      -0.097 -33.646  -5.549  1.00  0.190          C  
ATOM  12538  H   MET A 794       4.738 -33.066  -3.126  1.00  0.140          H  
ATOM  12539  HA  MET A 794       3.034 -34.620  -1.265  1.00  0.170          H  
ATOM  12540 1HB  MET A 794       2.110 -32.677  -2.515  1.00  0.230          H  
ATOM  12541 2HB  MET A 794       2.490 -33.471  -4.029  1.00  0.230          H  
ATOM  12542 1HG  MET A 794       0.899 -35.291  -3.444  1.00  0.230          H  
ATOM  12543 2HG  MET A 794       0.521 -34.446  -1.939  1.00  0.230          H  
ATOM  12544 1HE  MET A 794      -0.823 -33.115  -6.157  1.00  0.230          H  
ATOM  12545 2HE  MET A 794       0.872 -33.314  -5.781  1.00  0.230          H  
ATOM  12546 3HE  MET A 794      -0.156 -34.703  -5.763  1.00  0.230          H  
ATOM  12547  N   SER A 795       3.168 -36.841  -2.326  1.00  0.180          N  
ATOM  12548  CA  SER A 795       3.287 -38.159  -2.930  1.00  0.210          C  
ATOM  12549  C   SER A 795       1.994 -38.562  -3.612  1.00  0.190          C  
ATOM  12550  O   SER A 795       0.898 -38.307  -3.091  1.00  0.170          O  
ATOM  12551  CB  SER A 795       3.654 -39.202  -1.900  1.00  0.280          C  
ATOM  12552  OG  SER A 795       3.628 -40.490  -2.475  1.00  0.280          O  
ATOM  12553  H   SER A 795       2.821 -36.749  -1.383  1.00  0.220          H  
ATOM  12554  HA  SER A 795       4.074 -38.127  -3.688  1.00  0.250          H  
ATOM  12555 1HB  SER A 795       4.649 -38.992  -1.510  1.00  0.340          H  
ATOM  12556 2HB  SER A 795       2.954 -39.157  -1.066  1.00  0.340          H  
ATOM  12557  HG  SER A 795       3.944 -41.088  -1.785  1.00  0.340          H  
ATOM  12558  N   GLU A 796       2.103 -39.261  -4.745  1.00  0.240          N  
ATOM  12559  CA  GLU A 796       0.925 -39.787  -5.428  1.00  0.290          C  
ATOM  12560  C   GLU A 796       0.178 -40.778  -4.560  1.00  0.230          C  
ATOM  12561  O   GLU A 796      -1.013 -40.992  -4.743  1.00  0.230          O  
ATOM  12562  CB  GLU A 796       1.277 -40.472  -6.740  1.00  0.390          C  
ATOM  12563  CG  GLU A 796       1.780 -39.558  -7.797  1.00  0.390          C  
ATOM  12564  CD  GLU A 796       3.219 -39.286  -7.689  1.00  0.390          C  
ATOM  12565  OE1 GLU A 796       3.844 -39.684  -6.721  1.00  0.390          O  
ATOM  12566  OE2 GLU A 796       3.729 -38.678  -8.587  1.00  0.390          O  
ATOM  12567  H   GLU A 796       3.026 -39.430  -5.161  1.00  0.290          H  
ATOM  12568  HA  GLU A 796       0.263 -38.953  -5.647  1.00  0.350          H  
ATOM  12569 1HB  GLU A 796       2.032 -41.238  -6.561  1.00  0.460          H  
ATOM  12570 2HB  GLU A 796       0.392 -40.974  -7.131  1.00  0.460          H  
ATOM  12571 1HG  GLU A 796       1.576 -40.000  -8.771  1.00  0.460          H  
ATOM  12572 2HG  GLU A 796       1.233 -38.616  -7.734  1.00  0.460          H  
ATOM  12573  N   ALA A 797       0.871 -41.366  -3.591  1.00  0.220          N  
ATOM  12574  CA  ALA A 797       0.309 -42.361  -2.692  1.00  0.240          C  
ATOM  12575  C   ALA A 797      -0.893 -41.829  -1.921  1.00  0.200          C  
ATOM  12576  O   ALA A 797      -1.723 -42.608  -1.452  1.00  0.240          O  
ATOM  12577  CB  ALA A 797       1.363 -42.821  -1.706  1.00  0.330          C  
ATOM  12578  H   ALA A 797       1.852 -41.110  -3.494  1.00  0.260          H  
ATOM  12579  HA  ALA A 797      -0.023 -43.207  -3.294  1.00  0.290          H  
ATOM  12580 1HB  ALA A 797       0.941 -43.587  -1.056  1.00  0.390          H  
ATOM  12581 2HB  ALA A 797       2.213 -43.230  -2.249  1.00  0.390          H  
ATOM  12582 3HB  ALA A 797       1.686 -41.973  -1.105  1.00  0.390          H  
ATOM  12583  N   LYS A 798      -0.944 -40.515  -1.709  1.00  0.160          N  
ATOM  12584  CA  LYS A 798      -2.023 -39.908  -0.956  1.00  0.150          C  
ATOM  12585  C   LYS A 798      -2.992 -39.137  -1.847  1.00  0.140          C  
ATOM  12586  O   LYS A 798      -3.842 -38.390  -1.351  1.00  0.170          O  
ATOM  12587  CB  LYS A 798      -1.448 -39.004   0.113  1.00  0.210          C  
ATOM  12588  CG  LYS A 798      -0.591 -39.753   1.158  1.00  0.210          C  
ATOM  12589  CD  LYS A 798       0.008 -38.796   2.184  1.00  0.210          C  
ATOM  12590  CE  LYS A 798      -1.049 -38.291   3.165  1.00  0.210          C  
ATOM  12591  NZ  LYS A 798      -0.485 -37.340   4.153  1.00  0.210          N  
ATOM  12592  H   LYS A 798      -0.245 -39.901  -2.138  1.00  0.190          H  
ATOM  12593  HA  LYS A 798      -2.590 -40.701  -0.468  1.00  0.180          H  
ATOM  12594 1HB  LYS A 798      -0.823 -38.243  -0.361  1.00  0.260          H  
ATOM  12595 2HB  LYS A 798      -2.266 -38.498   0.603  1.00  0.260          H  
ATOM  12596 1HG  LYS A 798      -1.212 -40.490   1.668  1.00  0.260          H  
ATOM  12597 2HG  LYS A 798       0.217 -40.279   0.651  1.00  0.260          H  
ATOM  12598 1HD  LYS A 798       0.795 -39.305   2.740  1.00  0.260          H  
ATOM  12599 2HD  LYS A 798       0.444 -37.940   1.668  1.00  0.260          H  
ATOM  12600 1HE  LYS A 798      -1.824 -37.792   2.619  1.00  0.260          H  
ATOM  12601 2HE  LYS A 798      -1.484 -39.135   3.697  1.00  0.260          H  
ATOM  12602 1HZ  LYS A 798      -1.233 -37.016   4.762  1.00  0.260          H  
ATOM  12603 2HZ  LYS A 798       0.231 -37.788   4.699  1.00  0.260          H  
ATOM  12604 3HZ  LYS A 798      -0.088 -36.539   3.663  1.00  0.260          H  
ATOM  12605  N   CYS A 799      -2.855 -39.301  -3.158  1.00  0.140          N  
ATOM  12606  CA  CYS A 799      -3.672 -38.598  -4.133  1.00  0.150          C  
ATOM  12607  C   CYS A 799      -4.583 -39.564  -4.849  1.00  0.120          C  
ATOM  12608  O   CYS A 799      -4.352 -40.773  -4.842  1.00  0.110          O  
ATOM  12609  CB  CYS A 799      -2.788 -37.909  -5.153  1.00  0.210          C  
ATOM  12610  SG  CYS A 799      -1.683 -36.734  -4.420  1.00  0.210          S  
ATOM  12611  H   CYS A 799      -2.163 -39.966  -3.517  1.00  0.170          H  
ATOM  12612  HA  CYS A 799      -4.284 -37.860  -3.623  1.00  0.180          H  
ATOM  12613 1HB  CYS A 799      -2.204 -38.649  -5.696  1.00  0.250          H  
ATOM  12614 2HB  CYS A 799      -3.414 -37.384  -5.872  1.00  0.250          H  
ATOM  12615  HG  CYS A 799      -0.849 -37.625  -3.826  1.00  0.250          H  
ATOM  12616  N   TRP A 800      -5.632 -39.057  -5.471  1.00  0.120          N  
ATOM  12617  CA  TRP A 800      -6.457 -39.971  -6.230  1.00  0.110          C  
ATOM  12618  C   TRP A 800      -7.062 -39.378  -7.486  1.00  0.110          C  
ATOM  12619  O   TRP A 800      -7.256 -38.164  -7.608  1.00  0.120          O  
ATOM  12620  CB  TRP A 800      -7.566 -40.523  -5.343  1.00  0.160          C  
ATOM  12621  CG  TRP A 800      -8.472 -39.484  -4.790  1.00  0.160          C  
ATOM  12622  CD1 TRP A 800      -8.349 -38.842  -3.596  1.00  0.160          C  
ATOM  12623  CD2 TRP A 800      -9.653 -38.947  -5.412  1.00  0.160          C  
ATOM  12624  NE1 TRP A 800      -9.371 -37.947  -3.441  1.00  0.160          N  
ATOM  12625  CE2 TRP A 800     -10.164 -37.988  -4.554  1.00  0.160          C  
ATOM  12626  CE3 TRP A 800     -10.302 -39.199  -6.610  1.00  0.160          C  
ATOM  12627  CZ2 TRP A 800     -11.278 -37.260  -4.871  1.00  0.160          C  
ATOM  12628  CZ3 TRP A 800     -11.400 -38.481  -6.926  1.00  0.160          C  
ATOM  12629  CH2 TRP A 800     -11.881 -37.521  -6.092  1.00  0.160          C  
ATOM  12630  H   TRP A 800      -5.832 -38.051  -5.434  1.00  0.140          H  
ATOM  12631  HA  TRP A 800      -5.833 -40.809  -6.537  1.00  0.130          H  
ATOM  12632 1HB  TRP A 800      -8.155 -41.195  -5.930  1.00  0.190          H  
ATOM  12633 2HB  TRP A 800      -7.137 -41.091  -4.519  1.00  0.190          H  
ATOM  12634  HD1 TRP A 800      -7.554 -39.017  -2.871  1.00  0.190          H  
ATOM  12635  HE1 TRP A 800      -9.515 -37.335  -2.631  1.00  0.190          H  
ATOM  12636  HE3 TRP A 800      -9.933 -39.952  -7.288  1.00  0.190          H  
ATOM  12637  HZ2 TRP A 800     -11.669 -36.500  -4.201  1.00  0.190          H  
ATOM  12638  HZ3 TRP A 800     -11.867 -38.700  -7.864  1.00  0.190          H  
ATOM  12639  HH2 TRP A 800     -12.761 -36.955  -6.386  1.00  0.190          H  
ATOM  12640  N   THR A 801      -7.383 -40.284  -8.414  1.00  0.100          N  
ATOM  12641  CA  THR A 801      -8.123 -39.990  -9.634  1.00  0.110          C  
ATOM  12642  C   THR A 801      -9.173 -41.081  -9.824  1.00  0.100          C  
ATOM  12643  O   THR A 801      -8.876 -42.267  -9.649  1.00  0.110          O  
ATOM  12644  CB  THR A 801      -7.219 -39.892 -10.896  1.00  0.150          C  
ATOM  12645  OG1 THR A 801      -6.240 -38.863 -10.705  1.00  0.150          O  
ATOM  12646  CG2 THR A 801      -8.073 -39.526 -12.155  1.00  0.150          C  
ATOM  12647  H   THR A 801      -7.142 -41.250  -8.238  1.00  0.120          H  
ATOM  12648  HA  THR A 801      -8.627 -39.041  -9.511  1.00  0.130          H  
ATOM  12649  HB  THR A 801      -6.714 -40.842 -11.063  1.00  0.180          H  
ATOM  12650  HG1 THR A 801      -5.637 -39.132 -10.015  1.00  0.180          H  
ATOM  12651 1HG2 THR A 801      -7.418 -39.447 -13.019  1.00  0.180          H  
ATOM  12652 2HG2 THR A 801      -8.821 -40.290 -12.352  1.00  0.180          H  
ATOM  12653 3HG2 THR A 801      -8.571 -38.569 -11.990  1.00  0.180          H  
ATOM  12654  N   GLU A 802     -10.376 -40.680 -10.209  1.00  0.110          N  
ATOM  12655  CA  GLU A 802     -11.465 -41.612 -10.488  1.00  0.110          C  
ATOM  12656  C   GLU A 802     -12.084 -41.325 -11.850  1.00  0.120          C  
ATOM  12657  O   GLU A 802     -12.504 -40.201 -12.143  1.00  0.180          O  
ATOM  12658  CB  GLU A 802     -12.538 -41.552  -9.400  1.00  0.150          C  
ATOM  12659  CG  GLU A 802     -13.754 -42.474  -9.664  1.00  0.150          C  
ATOM  12660  CD  GLU A 802     -13.383 -43.965  -9.864  1.00  0.150          C  
ATOM  12661  OE1 GLU A 802     -12.747 -44.566  -9.019  1.00  0.150          O  
ATOM  12662  OE2 GLU A 802     -13.697 -44.478 -10.925  1.00  0.150          O  
ATOM  12663  H   GLU A 802     -10.520 -39.674 -10.308  1.00  0.130          H  
ATOM  12664  HA  GLU A 802     -11.060 -42.625 -10.511  1.00  0.130          H  
ATOM  12665 1HB  GLU A 802     -12.106 -41.778  -8.446  1.00  0.180          H  
ATOM  12666 2HB  GLU A 802     -12.920 -40.541  -9.337  1.00  0.180          H  
ATOM  12667 1HG  GLU A 802     -14.430 -42.400  -8.805  1.00  0.180          H  
ATOM  12668 2HG  GLU A 802     -14.302 -42.112 -10.535  1.00  0.180          H  
ATOM  12669  N   THR A 803     -12.156 -42.354 -12.692  1.00  0.120          N  
ATOM  12670  CA  THR A 803     -12.681 -42.196 -14.038  1.00  0.140          C  
ATOM  12671  C   THR A 803     -14.160 -42.565 -14.228  1.00  0.170          C  
ATOM  12672  O   THR A 803     -14.763 -42.206 -15.241  1.00  0.310          O  
ATOM  12673  CB  THR A 803     -11.820 -43.026 -14.998  1.00  0.190          C  
ATOM  12674  OG1 THR A 803     -11.895 -44.414 -14.619  1.00  0.190          O  
ATOM  12675  CG2 THR A 803     -10.362 -42.554 -14.909  1.00  0.190          C  
ATOM  12676  H   THR A 803     -11.796 -43.268 -12.429  1.00  0.140          H  
ATOM  12677  HA  THR A 803     -12.575 -41.149 -14.307  1.00  0.170          H  
ATOM  12678  HB  THR A 803     -12.188 -42.907 -16.016  1.00  0.230          H  
ATOM  12679  HG1 THR A 803     -11.522 -44.959 -15.319  1.00  0.230          H  
ATOM  12680 1HG2 THR A 803      -9.748 -43.142 -15.587  1.00  0.230          H  
ATOM  12681 2HG2 THR A 803     -10.307 -41.502 -15.188  1.00  0.230          H  
ATOM  12682 3HG2 THR A 803      -9.993 -42.674 -13.894  1.00  0.230          H  
ATOM  12683  N   ASP A 804     -14.765 -43.279 -13.280  1.00  0.220          N  
ATOM  12684  CA  ASP A 804     -16.167 -43.658 -13.414  1.00  0.260          C  
ATOM  12685  C   ASP A 804     -17.023 -42.916 -12.399  1.00  0.210          C  
ATOM  12686  O   ASP A 804     -17.099 -43.330 -11.236  1.00  0.210          O  
ATOM  12687  CB  ASP A 804     -16.343 -45.169 -13.241  1.00  0.350          C  
ATOM  12688  CG  ASP A 804     -17.798 -45.656 -13.440  1.00  0.350          C  
ATOM  12689  OD1 ASP A 804     -18.724 -44.832 -13.445  1.00  0.350          O  
ATOM  12690  OD2 ASP A 804     -17.983 -46.842 -13.576  1.00  0.350          O  
ATOM  12691  H   ASP A 804     -14.257 -43.608 -12.452  1.00  0.260          H  
ATOM  12692  HA  ASP A 804     -16.509 -43.386 -14.412  1.00  0.310          H  
ATOM  12693 1HB  ASP A 804     -15.698 -45.688 -13.952  1.00  0.420          H  
ATOM  12694 2HB  ASP A 804     -16.006 -45.451 -12.236  1.00  0.420          H  
ATOM  12695  N   LEU A 805     -17.742 -41.872 -12.847  1.00  0.210          N  
ATOM  12696  CA  LEU A 805     -18.523 -41.026 -11.933  1.00  0.200          C  
ATOM  12697  C   LEU A 805     -19.776 -41.701 -11.364  1.00  0.150          C  
ATOM  12698  O   LEU A 805     -20.571 -41.049 -10.680  1.00  0.240          O  
ATOM  12699  CB  LEU A 805     -18.910 -39.675 -12.570  1.00  0.280          C  
ATOM  12700  CG  LEU A 805     -17.892 -38.490 -12.374  1.00  0.280          C  
ATOM  12701  CD1 LEU A 805     -16.573 -38.770 -13.113  1.00  0.280          C  
ATOM  12702  CD2 LEU A 805     -18.533 -37.199 -12.855  1.00  0.280          C  
ATOM  12703  H   LEU A 805     -17.677 -41.626 -13.826  1.00  0.250          H  
ATOM  12704  HA  LEU A 805     -17.885 -40.799 -11.078  1.00  0.240          H  
ATOM  12705 1HB  LEU A 805     -19.041 -39.825 -13.639  1.00  0.340          H  
ATOM  12706 2HB  LEU A 805     -19.864 -39.355 -12.150  1.00  0.340          H  
ATOM  12707  HG  LEU A 805     -17.664 -38.389 -11.315  1.00  0.340          H  
ATOM  12708 1HD1 LEU A 805     -15.893 -37.937 -12.965  1.00  0.340          H  
ATOM  12709 2HD1 LEU A 805     -16.107 -39.680 -12.736  1.00  0.340          H  
ATOM  12710 3HD1 LEU A 805     -16.765 -38.881 -14.178  1.00  0.340          H  
ATOM  12711 1HD2 LEU A 805     -17.844 -36.368 -12.694  1.00  0.340          H  
ATOM  12712 2HD2 LEU A 805     -18.770 -37.280 -13.912  1.00  0.340          H  
ATOM  12713 3HD2 LEU A 805     -19.445 -37.023 -12.294  1.00  0.340          H  
ATOM  12714  N   THR A 806     -19.952 -43.007 -11.619  1.00  0.120          N  
ATOM  12715  CA  THR A 806     -20.967 -43.775 -10.917  1.00  0.150          C  
ATOM  12716  C   THR A 806     -20.567 -43.701  -9.443  1.00  0.120          C  
ATOM  12717  O   THR A 806     -21.405 -43.642  -8.546  1.00  0.170          O  
ATOM  12718  CB  THR A 806     -21.016 -45.259 -11.351  1.00  0.200          C  
ATOM  12719  OG1 THR A 806     -21.312 -45.352 -12.747  1.00  0.200          O  
ATOM  12720  CG2 THR A 806     -22.105 -45.989 -10.561  1.00  0.200          C  
ATOM  12721  H   THR A 806     -19.346 -43.509 -12.287  1.00  0.140          H  
ATOM  12722  HA  THR A 806     -21.945 -43.313 -11.051  1.00  0.180          H  
ATOM  12723  HB  THR A 806     -20.048 -45.728 -11.163  1.00  0.240          H  
ATOM  12724  HG1 THR A 806     -20.473 -45.169 -13.239  1.00  0.240          H  
ATOM  12725 1HG2 THR A 806     -22.135 -47.029 -10.876  1.00  0.240          H  
ATOM  12726 2HG2 THR A 806     -21.896 -45.946  -9.494  1.00  0.240          H  
ATOM  12727 3HG2 THR A 806     -23.063 -45.523 -10.759  1.00  0.240          H  
ATOM  12728  N   LYS A 807     -19.263 -43.807  -9.184  1.00  0.130          N  
ATOM  12729  CA  LYS A 807     -18.741 -43.712  -7.839  1.00  0.140          C  
ATOM  12730  C   LYS A 807     -18.435 -42.241  -7.627  1.00  0.140          C  
ATOM  12731  O   LYS A 807     -18.183 -41.521  -8.591  1.00  0.180          O  
ATOM  12732  CB  LYS A 807     -17.492 -44.567  -7.676  1.00  0.190          C  
ATOM  12733  CG  LYS A 807     -17.733 -46.066  -7.833  1.00  0.190          C  
ATOM  12734  CD  LYS A 807     -16.438 -46.849  -7.634  1.00  0.190          C  
ATOM  12735  CE  LYS A 807     -16.649 -48.348  -7.809  1.00  0.190          C  
ATOM  12736  NZ  LYS A 807     -15.375 -49.107  -7.640  1.00  0.190          N  
ATOM  12737  H   LYS A 807     -18.590 -43.857  -9.956  1.00  0.160          H  
ATOM  12738  HA  LYS A 807     -19.498 -44.018  -7.118  1.00  0.170          H  
ATOM  12739 1HB  LYS A 807     -16.750 -44.262  -8.422  1.00  0.230          H  
ATOM  12740 2HB  LYS A 807     -17.056 -44.385  -6.692  1.00  0.230          H  
ATOM  12741 1HG  LYS A 807     -18.475 -46.390  -7.102  1.00  0.230          H  
ATOM  12742 2HG  LYS A 807     -18.123 -46.261  -8.836  1.00  0.230          H  
ATOM  12743 1HD  LYS A 807     -15.694 -46.505  -8.360  1.00  0.230          H  
ATOM  12744 2HD  LYS A 807     -16.053 -46.662  -6.631  1.00  0.230          H  
ATOM  12745 1HE  LYS A 807     -17.370 -48.698  -7.072  1.00  0.230          H  
ATOM  12746 2HE  LYS A 807     -17.043 -48.538  -8.808  1.00  0.230          H  
ATOM  12747 1HZ  LYS A 807     -15.550 -50.095  -7.765  1.00  0.230          H  
ATOM  12748 2HZ  LYS A 807     -14.702 -48.793  -8.330  1.00  0.230          H  
ATOM  12749 3HZ  LYS A 807     -15.006 -48.946  -6.714  1.00  0.230          H  
ATOM  12750  N   GLY A 808     -18.440 -41.776  -6.398  1.00  0.110          N  
ATOM  12751  CA  GLY A 808     -18.106 -40.375  -6.218  1.00  0.110          C  
ATOM  12752  C   GLY A 808     -16.628 -40.271  -5.906  1.00  0.110          C  
ATOM  12753  O   GLY A 808     -15.863 -41.173  -6.243  1.00  0.120          O  
ATOM  12754  H   GLY A 808     -18.618 -42.395  -5.598  1.00  0.130          H  
ATOM  12755 1HA  GLY A 808     -18.333 -39.822  -7.129  1.00  0.130          H  
ATOM  12756 2HA  GLY A 808     -18.711 -39.950  -5.438  1.00  0.130          H  
ATOM  12757  N   PRO A 809     -16.186 -39.181  -5.289  1.00  0.110          N  
ATOM  12758  CA  PRO A 809     -14.820 -38.931  -4.933  1.00  0.120          C  
ATOM  12759  C   PRO A 809     -14.351 -40.059  -4.057  1.00  0.120          C  
ATOM  12760  O   PRO A 809     -15.120 -40.555  -3.234  1.00  0.130          O  
ATOM  12761  CB  PRO A 809     -14.919 -37.618  -4.157  1.00  0.180          C  
ATOM  12762  CG  PRO A 809     -16.143 -36.977  -4.689  1.00  0.180          C  
ATOM  12763  CD  PRO A 809     -17.097 -38.106  -4.958  1.00  0.180          C  
ATOM  12764  HA  PRO A 809     -14.224 -38.857  -5.849  1.00  0.140          H  
ATOM  12765 1HB  PRO A 809     -14.975 -37.825  -3.073  1.00  0.220          H  
ATOM  12766 2HB  PRO A 809     -14.040 -37.012  -4.308  1.00  0.220          H  
ATOM  12767 1HG  PRO A 809     -16.508 -36.240  -3.967  1.00  0.220          H  
ATOM  12768 2HG  PRO A 809     -15.914 -36.447  -5.601  1.00  0.220          H  
ATOM  12769 1HD  PRO A 809     -17.676 -38.336  -4.060  1.00  0.220          H  
ATOM  12770 2HD  PRO A 809     -17.731 -37.852  -5.820  1.00  0.220          H  
ATOM  12771  N   HIS A 810     -13.092 -40.448  -4.177  1.00  0.150          N  
ATOM  12772  CA  HIS A 810     -12.615 -41.527  -3.332  1.00  0.190          C  
ATOM  12773  C   HIS A 810     -12.663 -41.125  -1.885  1.00  0.200          C  
ATOM  12774  O   HIS A 810     -12.974 -41.947  -1.025  1.00  0.260          O  
ATOM  12775  CB  HIS A 810     -11.189 -41.940  -3.667  1.00  0.250          C  
ATOM  12776  CG  HIS A 810     -11.067 -42.658  -4.937  1.00  0.250          C  
ATOM  12777  ND1 HIS A 810      -9.856 -43.040  -5.456  1.00  0.250          N  
ATOM  12778  CD2 HIS A 810     -12.000 -43.080  -5.812  1.00  0.250          C  
ATOM  12779  CE1 HIS A 810     -10.053 -43.660  -6.604  1.00  0.250          C  
ATOM  12780  NE2 HIS A 810     -11.344 -43.704  -6.827  1.00  0.250          N  
ATOM  12781  H   HIS A 810     -12.481 -40.027  -4.866  1.00  0.180          H  
ATOM  12782  HA  HIS A 810     -13.260 -42.396  -3.446  1.00  0.230          H  
ATOM  12783 1HB  HIS A 810     -10.562 -41.066  -3.698  1.00  0.300          H  
ATOM  12784 2HB  HIS A 810     -10.806 -42.580  -2.875  1.00  0.300          H  
ATOM  12785  HD2 HIS A 810     -13.084 -42.956  -5.740  1.00  0.300          H  
ATOM  12786  HE1 HIS A 810      -9.283 -44.072  -7.258  1.00  0.300          H  
ATOM  12787  HE2 HIS A 810     -11.816 -44.127  -7.640  1.00  0.300          H  
ATOM  12788  N   GLU A 811     -12.313 -39.878  -1.606  1.00  0.210          N  
ATOM  12789  CA  GLU A 811     -12.341 -39.384  -0.248  1.00  0.240          C  
ATOM  12790  C   GLU A 811     -12.514 -37.871  -0.210  1.00  0.250          C  
ATOM  12791  O   GLU A 811     -11.720 -37.132  -0.794  1.00  0.290          O  
ATOM  12792  CB  GLU A 811     -11.060 -39.801   0.478  1.00  0.320          C  
ATOM  12793  CG  GLU A 811     -10.976 -39.398   1.940  1.00  0.320          C  
ATOM  12794  CD  GLU A 811      -9.739 -39.957   2.598  1.00  0.320          C  
ATOM  12795  OE1 GLU A 811      -9.087 -40.773   1.994  1.00  0.320          O  
ATOM  12796  OE2 GLU A 811      -9.433 -39.558   3.692  1.00  0.320          O  
ATOM  12797  H   GLU A 811     -12.062 -39.259  -2.361  1.00  0.250          H  
ATOM  12798  HA  GLU A 811     -13.188 -39.836   0.261  1.00  0.290          H  
ATOM  12799 1HB  GLU A 811     -10.961 -40.886   0.432  1.00  0.390          H  
ATOM  12800 2HB  GLU A 811     -10.200 -39.373  -0.038  1.00  0.390          H  
ATOM  12801 1HG  GLU A 811     -10.960 -38.310   2.019  1.00  0.390          H  
ATOM  12802 2HG  GLU A 811     -11.866 -39.764   2.460  1.00  0.390          H  
ATOM  12803  N   PHE A 812     -13.515 -37.424   0.542  1.00  0.220          N  
ATOM  12804  CA  PHE A 812     -13.807 -35.998   0.768  1.00  0.230          C  
ATOM  12805  C   PHE A 812     -14.558 -35.871   2.077  1.00  0.190          C  
ATOM  12806  O   PHE A 812     -15.455 -36.666   2.332  1.00  0.170          O  
ATOM  12807  CB  PHE A 812     -14.605 -35.420  -0.379  1.00  0.320          C  
ATOM  12808  CG  PHE A 812     -14.943 -33.959  -0.262  1.00  0.320          C  
ATOM  12809  CD1 PHE A 812     -14.045 -32.954  -0.568  1.00  0.320          C  
ATOM  12810  CD2 PHE A 812     -16.180 -33.602   0.122  1.00  0.320          C  
ATOM  12811  CE1 PHE A 812     -14.425 -31.653  -0.525  1.00  0.320          C  
ATOM  12812  CE2 PHE A 812     -16.558 -32.307   0.176  1.00  0.320          C  
ATOM  12813  CZ  PHE A 812     -15.697 -31.343  -0.160  1.00  0.320          C  
ATOM  12814  H   PHE A 812     -14.130 -38.135   0.952  1.00  0.260          H  
ATOM  12815  HA  PHE A 812     -12.866 -35.445   0.856  1.00  0.280          H  
ATOM  12816 1HB  PHE A 812     -14.038 -35.556  -1.296  1.00  0.380          H  
ATOM  12817 2HB  PHE A 812     -15.534 -35.978  -0.488  1.00  0.380          H  
ATOM  12818  HD1 PHE A 812     -13.017 -33.211  -0.864  1.00  0.380          H  
ATOM  12819  HD2 PHE A 812     -16.886 -34.383   0.393  1.00  0.380          H  
ATOM  12820  HE1 PHE A 812     -13.719 -30.864  -0.778  1.00  0.380          H  
ATOM  12821  HE2 PHE A 812     -17.561 -32.050   0.486  1.00  0.380          H  
ATOM  12822  HZ  PHE A 812     -16.018 -30.306  -0.118  1.00  0.380          H  
ATOM  12823  N   CYS A 813     -14.175 -34.919   2.935  1.00  0.220          N  
ATOM  12824  CA  CYS A 813     -14.765 -34.746   4.279  1.00  0.240          C  
ATOM  12825  C   CYS A 813     -14.507 -36.001   5.094  1.00  0.200          C  
ATOM  12826  O   CYS A 813     -15.266 -36.318   6.007  1.00  0.250          O  
ATOM  12827  CB  CYS A 813     -16.306 -34.595   4.290  1.00  0.330          C  
ATOM  12828  SG  CYS A 813     -17.000 -33.246   3.407  1.00  0.330          S  
ATOM  12829  H   CYS A 813     -13.398 -34.293   2.673  1.00  0.260          H  
ATOM  12830  HA  CYS A 813     -14.297 -33.889   4.764  1.00  0.290          H  
ATOM  12831 1HB  CYS A 813     -16.772 -35.502   3.923  1.00  0.390          H  
ATOM  12832 2HB  CYS A 813     -16.630 -34.491   5.324  1.00  0.390          H  
ATOM  12833  HG  CYS A 813     -16.286 -33.454   2.299  1.00  0.390          H  
ATOM  12834  N   SER A 814     -13.432 -36.701   4.749  1.00  0.170          N  
ATOM  12835  CA  SER A 814     -13.036 -37.965   5.345  1.00  0.190          C  
ATOM  12836  C   SER A 814     -14.147 -39.021   5.213  1.00  0.190          C  
ATOM  12837  O   SER A 814     -14.315 -39.858   6.107  1.00  0.260          O  
ATOM  12838  CB  SER A 814     -12.664 -37.772   6.810  1.00  0.260          C  
ATOM  12839  OG  SER A 814     -11.599 -36.861   6.948  1.00  0.260          O  
ATOM  12840  H   SER A 814     -12.860 -36.325   4.007  1.00  0.200          H  
ATOM  12841  HA  SER A 814     -12.154 -38.333   4.813  1.00  0.230          H  
ATOM  12842 1HB  SER A 814     -13.523 -37.424   7.376  1.00  0.310          H  
ATOM  12843 2HB  SER A 814     -12.371 -38.733   7.229  1.00  0.310          H  
ATOM  12844  HG  SER A 814     -11.421 -36.807   7.885  1.00  0.310          H  
ATOM  12845  N   GLN A 815     -14.874 -39.016   4.073  1.00  0.150          N  
ATOM  12846  CA  GLN A 815     -15.945 -39.969   3.767  1.00  0.160          C  
ATOM  12847  C   GLN A 815     -15.782 -40.493   2.337  1.00  0.140          C  
ATOM  12848  O   GLN A 815     -15.287 -39.783   1.454  1.00  0.140          O  
ATOM  12849  CB  GLN A 815     -17.324 -39.280   3.837  1.00  0.220          C  
ATOM  12850  CG  GLN A 815     -17.692 -38.641   5.155  1.00  0.220          C  
ATOM  12851  CD  GLN A 815     -18.085 -39.583   6.243  1.00  0.220          C  
ATOM  12852  OE1 GLN A 815     -19.290 -39.835   6.435  1.00  0.220          O  
ATOM  12853  NE2 GLN A 815     -17.107 -40.116   6.954  1.00  0.220          N  
ATOM  12854  H   GLN A 815     -14.733 -38.280   3.385  1.00  0.180          H  
ATOM  12855  HA  GLN A 815     -15.896 -40.816   4.451  1.00  0.190          H  
ATOM  12856 1HB  GLN A 815     -17.365 -38.499   3.076  1.00  0.260          H  
ATOM  12857 2HB  GLN A 815     -18.097 -40.011   3.595  1.00  0.260          H  
ATOM  12858 1HG  GLN A 815     -16.846 -38.084   5.506  1.00  0.260          H  
ATOM  12859 2HG  GLN A 815     -18.521 -37.961   4.981  1.00  0.260          H  
ATOM  12860 1HE2 GLN A 815     -17.311 -40.744   7.694  1.00  0.260          H  
ATOM  12861 2HE2 GLN A 815     -16.127 -39.907   6.730  1.00  0.260          H  
ATOM  12862  N   HIS A 816     -16.217 -41.728   2.104  1.00  0.160          N  
ATOM  12863  CA  HIS A 816     -16.185 -42.351   0.773  1.00  0.150          C  
ATOM  12864  C   HIS A 816     -17.515 -42.100   0.068  1.00  0.140          C  
ATOM  12865  O   HIS A 816     -18.506 -41.829   0.738  1.00  0.140          O  
ATOM  12866  CB  HIS A 816     -15.902 -43.849   0.915  1.00  0.210          C  
ATOM  12867  CG  HIS A 816     -14.576 -44.125   1.542  1.00  0.210          C  
ATOM  12868  ND1 HIS A 816     -13.385 -43.857   0.907  1.00  0.210          N  
ATOM  12869  CD2 HIS A 816     -14.253 -44.631   2.759  1.00  0.210          C  
ATOM  12870  CE1 HIS A 816     -12.385 -44.187   1.698  1.00  0.210          C  
ATOM  12871  NE2 HIS A 816     -12.880 -44.662   2.830  1.00  0.210          N  
ATOM  12872  H   HIS A 816     -16.596 -42.249   2.898  1.00  0.190          H  
ATOM  12873  HA  HIS A 816     -15.391 -41.908   0.170  1.00  0.180          H  
ATOM  12874 1HB  HIS A 816     -16.651 -44.307   1.529  1.00  0.260          H  
ATOM  12875 2HB  HIS A 816     -15.933 -44.325  -0.063  1.00  0.260          H  
ATOM  12876  HD1 HIS A 816     -13.267 -43.181   0.155  1.00  0.260          H  
ATOM  12877  HD2 HIS A 816     -14.858 -44.978   3.603  1.00  0.260          H  
ATOM  12878  HE1 HIS A 816     -11.356 -44.042   1.368  1.00  0.260          H  
ATOM  12879  N   THR A 817     -17.579 -42.173  -1.269  1.00  0.130          N  
ATOM  12880  CA  THR A 817     -18.884 -41.961  -1.928  1.00  0.130          C  
ATOM  12881  C   THR A 817     -19.336 -43.027  -2.927  1.00  0.130          C  
ATOM  12882  O   THR A 817     -18.576 -43.485  -3.786  1.00  0.110          O  
ATOM  12883  CB  THR A 817     -18.923 -40.606  -2.619  1.00  0.180          C  
ATOM  12884  OG1 THR A 817     -18.734 -39.594  -1.658  1.00  0.180          O  
ATOM  12885  CG2 THR A 817     -20.278 -40.392  -3.313  1.00  0.180          C  
ATOM  12886  H   THR A 817     -16.749 -42.372  -1.823  1.00  0.160          H  
ATOM  12887  HA  THR A 817     -19.646 -41.935  -1.148  1.00  0.160          H  
ATOM  12888  HB  THR A 817     -18.113 -40.558  -3.325  1.00  0.220          H  
ATOM  12889  HG1 THR A 817     -17.811 -39.623  -1.354  1.00  0.220          H  
ATOM  12890 1HG2 THR A 817     -20.280 -39.451  -3.771  1.00  0.220          H  
ATOM  12891 2HG2 THR A 817     -20.444 -41.130  -4.077  1.00  0.220          H  
ATOM  12892 3HG2 THR A 817     -21.084 -40.441  -2.580  1.00  0.220          H  
ATOM  12893  N   MET A 818     -20.622 -43.372  -2.850  1.00  0.150          N  
ATOM  12894  CA  MET A 818     -21.210 -44.365  -3.760  1.00  0.140          C  
ATOM  12895  C   MET A 818     -22.605 -43.936  -4.200  1.00  0.130          C  
ATOM  12896  O   MET A 818     -23.330 -43.277  -3.446  1.00  0.150          O  
ATOM  12897  CB  MET A 818     -21.283 -45.720  -3.069  1.00  0.200          C  
ATOM  12898  CG  MET A 818     -21.745 -46.915  -3.882  1.00  0.200          C  
ATOM  12899  SD  MET A 818     -21.810 -48.426  -2.864  1.00  0.200          S  
ATOM  12900  CE  MET A 818     -20.089 -48.765  -2.521  1.00  0.200          C  
ATOM  12901  H   MET A 818     -21.181 -42.881  -2.138  1.00  0.180          H  
ATOM  12902  HA  MET A 818     -20.588 -44.445  -4.651  1.00  0.170          H  
ATOM  12903 1HB  MET A 818     -20.346 -45.925  -2.578  1.00  0.240          H  
ATOM  12904 2HB  MET A 818     -22.028 -45.663  -2.340  1.00  0.240          H  
ATOM  12905 1HG  MET A 818     -22.747 -46.746  -4.278  1.00  0.240          H  
ATOM  12906 2HG  MET A 818     -21.065 -47.084  -4.717  1.00  0.240          H  
ATOM  12907 1HE  MET A 818     -20.015 -49.655  -1.932  1.00  0.240          H  
ATOM  12908 2HE  MET A 818     -19.551 -48.909  -3.458  1.00  0.240          H  
ATOM  12909 3HE  MET A 818     -19.644 -47.945  -1.967  1.00  0.240          H  
ATOM  12910  N   LEU A 819     -22.980 -44.310  -5.423  1.00  0.150          N  
ATOM  12911  CA  LEU A 819     -24.311 -44.003  -5.933  1.00  0.160          C  
ATOM  12912  C   LEU A 819     -25.261 -45.148  -5.571  1.00  0.150          C  
ATOM  12913  O   LEU A 819     -25.003 -46.312  -5.890  1.00  0.160          O  
ATOM  12914  CB  LEU A 819     -24.245 -43.776  -7.447  1.00  0.220          C  
ATOM  12915  CG  LEU A 819     -25.520 -43.352  -8.174  1.00  0.220          C  
ATOM  12916  CD1 LEU A 819     -25.939 -41.935  -7.693  1.00  0.220          C  
ATOM  12917  CD2 LEU A 819     -25.257 -43.351  -9.667  1.00  0.220          C  
ATOM  12918  H   LEU A 819     -22.342 -44.846  -6.000  1.00  0.180          H  
ATOM  12919  HA  LEU A 819     -24.667 -43.102  -5.449  1.00  0.190          H  
ATOM  12920 1HB  LEU A 819     -23.528 -42.999  -7.624  1.00  0.260          H  
ATOM  12921 2HB  LEU A 819     -23.875 -44.686  -7.918  1.00  0.260          H  
ATOM  12922  HG  LEU A 819     -26.309 -44.041  -7.951  1.00  0.260          H  
ATOM  12923 1HD1 LEU A 819     -26.825 -41.593  -8.202  1.00  0.260          H  
ATOM  12924 2HD1 LEU A 819     -26.128 -41.943  -6.646  1.00  0.260          H  
ATOM  12925 3HD1 LEU A 819     -25.148 -41.250  -7.905  1.00  0.260          H  
ATOM  12926 1HD2 LEU A 819     -26.161 -43.051 -10.198  1.00  0.260          H  
ATOM  12927 2HD2 LEU A 819     -24.447 -42.651  -9.896  1.00  0.260          H  
ATOM  12928 3HD2 LEU A 819     -24.972 -44.351  -9.979  1.00  0.260          H  
ATOM  12929  N   VAL A 820     -26.337 -44.808  -4.873  1.00  0.150          N  
ATOM  12930  CA  VAL A 820     -27.318 -45.754  -4.363  1.00  0.150          C  
ATOM  12931  C   VAL A 820     -28.716 -45.554  -4.920  1.00  0.210          C  
ATOM  12932  O   VAL A 820     -29.207 -44.428  -5.000  1.00  0.230          O  
ATOM  12933  CB  VAL A 820     -27.351 -45.643  -2.831  1.00  0.210          C  
ATOM  12934  CG1 VAL A 820     -28.435 -46.537  -2.230  1.00  0.210          C  
ATOM  12935  CG2 VAL A 820     -25.966 -46.037  -2.296  1.00  0.210          C  
ATOM  12936  H   VAL A 820     -26.466 -43.819  -4.641  1.00  0.180          H  
ATOM  12937  HA  VAL A 820     -26.987 -46.758  -4.630  1.00  0.180          H  
ATOM  12938  HB  VAL A 820     -27.582 -44.611  -2.545  1.00  0.250          H  
ATOM  12939 1HG1 VAL A 820     -28.421 -46.414  -1.169  1.00  0.250          H  
ATOM  12940 2HG1 VAL A 820     -29.422 -46.246  -2.593  1.00  0.250          H  
ATOM  12941 3HG1 VAL A 820     -28.247 -47.577  -2.485  1.00  0.250          H  
ATOM  12942 1HG2 VAL A 820     -25.966 -45.961  -1.232  1.00  0.250          H  
ATOM  12943 2HG2 VAL A 820     -25.738 -47.064  -2.584  1.00  0.250          H  
ATOM  12944 3HG2 VAL A 820     -25.206 -45.372  -2.705  1.00  0.250          H  
ATOM  12945  N   LYS A 821     -29.355 -46.643  -5.344  1.00  0.280          N  
ATOM  12946  CA  LYS A 821     -30.707 -46.500  -5.858  1.00  0.400          C  
ATOM  12947  C   LYS A 821     -31.693 -46.384  -4.703  1.00  0.660          C  
ATOM  12948  O   LYS A 821     -31.723 -47.235  -3.811  1.00  0.820          O  
ATOM  12949  CB  LYS A 821     -31.109 -47.680  -6.742  1.00  0.510          C  
ATOM  12950  CG  LYS A 821     -32.450 -47.472  -7.445  1.00  0.510          C  
ATOM  12951  CD  LYS A 821     -32.771 -48.595  -8.408  1.00  0.510          C  
ATOM  12952  CE  LYS A 821     -34.102 -48.350  -9.106  1.00  0.510          C  
ATOM  12953  NZ  LYS A 821     -34.419 -49.426 -10.079  1.00  0.510          N  
ATOM  12954  H   LYS A 821     -28.914 -47.551  -5.282  1.00  0.340          H  
ATOM  12955  HA  LYS A 821     -30.772 -45.589  -6.447  1.00  0.480          H  
ATOM  12956 1HB  LYS A 821     -30.355 -47.885  -7.470  1.00  0.610          H  
ATOM  12957 2HB  LYS A 821     -31.206 -48.568  -6.122  1.00  0.610          H  
ATOM  12958 1HG  LYS A 821     -33.246 -47.407  -6.702  1.00  0.610          H  
ATOM  12959 2HG  LYS A 821     -32.418 -46.525  -7.996  1.00  0.610          H  
ATOM  12960 1HD  LYS A 821     -31.983 -48.664  -9.161  1.00  0.610          H  
ATOM  12961 2HD  LYS A 821     -32.818 -49.539  -7.866  1.00  0.610          H  
ATOM  12962 1HE  LYS A 821     -34.895 -48.300  -8.359  1.00  0.610          H  
ATOM  12963 2HE  LYS A 821     -34.057 -47.396  -9.635  1.00  0.610          H  
ATOM  12964 1HZ  LYS A 821     -35.304 -49.233 -10.528  1.00  0.610          H  
ATOM  12965 2HZ  LYS A 821     -33.686 -49.454 -10.771  1.00  0.610          H  
ATOM  12966 3HZ  LYS A 821     -34.471 -50.315  -9.602  1.00  0.610          H  
ATOM  12967  N   GLN A 822     -32.472 -45.311  -4.715  1.00  0.790          N  
ATOM  12968  CA  GLN A 822     -33.494 -45.045  -3.714  1.00  1.140          C  
ATOM  12969  C   GLN A 822     -34.531 -44.038  -4.231  1.00  1.520          C  
ATOM  12970  O   GLN A 822     -34.212 -43.151  -5.012  1.00  1.710          O  
ATOM  12971  CB  GLN A 822     -32.834 -44.574  -2.414  1.00  1.460          C  
ATOM  12972  CG  GLN A 822     -32.013 -43.298  -2.520  1.00  1.460          C  
ATOM  12973  CD  GLN A 822     -31.327 -42.991  -1.201  1.00  1.460          C  
ATOM  12974  OE1 GLN A 822     -30.543 -43.805  -0.698  1.00  1.460          O  
ATOM  12975  NE2 GLN A 822     -31.634 -41.831  -0.622  1.00  1.460          N  
ATOM  12976  H   GLN A 822     -32.364 -44.671  -5.497  1.00  0.950          H  
ATOM  12977  HA  GLN A 822     -34.012 -45.980  -3.506  1.00  1.370          H  
ATOM  12978 1HB  GLN A 822     -33.602 -44.407  -1.661  1.00  1.750          H  
ATOM  12979 2HB  GLN A 822     -32.177 -45.357  -2.037  1.00  1.750          H  
ATOM  12980 1HG  GLN A 822     -31.248 -43.430  -3.289  1.00  1.750          H  
ATOM  12981 2HG  GLN A 822     -32.664 -42.466  -2.778  1.00  1.750          H  
ATOM  12982 1HE2 GLN A 822     -31.227 -41.580   0.258  1.00  1.750          H  
ATOM  12983 2HE2 GLN A 822     -32.295 -41.210  -1.048  1.00  1.750          H  
ATOM  12984  N   GLY A 823     -35.792 -44.158  -3.811  1.00  1.780          N  
ATOM  12985  CA  GLY A 823     -36.789 -43.163  -4.234  1.00  2.290          C  
ATOM  12986  C   GLY A 823     -37.092 -43.284  -5.735  1.00  1.650          C  
ATOM  12987  O   GLY A 823     -37.419 -42.286  -6.385  1.00  2.120          O  
ATOM  12988  H   GLY A 823     -36.051 -44.904  -3.182  1.00  2.140          H  
ATOM  12989 1HA  GLY A 823     -37.708 -43.304  -3.664  1.00  2.750          H  
ATOM  12990 2HA  GLY A 823     -36.422 -42.162  -4.012  1.00  2.750          H  
ATOM  12991  N   ASP A 824     -36.891 -44.501  -6.286  1.00  0.910          N  
ATOM  12992  CA  ASP A 824     -37.030 -44.844  -7.702  1.00  0.960          C  
ATOM  12993  C   ASP A 824     -36.113 -43.990  -8.586  1.00  0.710          C  
ATOM  12994  O   ASP A 824     -36.354 -43.827  -9.783  1.00  1.040          O  
ATOM  12995  CB  ASP A 824     -38.488 -44.713  -8.136  1.00  1.320          C  
ATOM  12996  CG  ASP A 824     -39.402 -45.683  -7.375  1.00  1.320          C  
ATOM  12997  OD1 ASP A 824     -38.929 -46.722  -6.948  1.00  1.320          O  
ATOM  12998  OD2 ASP A 824     -40.563 -45.380  -7.225  1.00  1.320          O  
ATOM  12999  H   ASP A 824     -36.677 -45.267  -5.664  1.00  1.090          H  
ATOM  13000  HA  ASP A 824     -36.734 -45.886  -7.828  1.00  1.150          H  
ATOM  13001 1HB  ASP A 824     -38.834 -43.692  -7.974  1.00  1.590          H  
ATOM  13002 2HB  ASP A 824     -38.570 -44.918  -9.203  1.00  1.590          H  
ATOM  13003  N   ASP A 825     -35.013 -43.532  -8.001  1.00  0.470          N  
ATOM  13004  CA  ASP A 825     -34.000 -42.701  -8.620  1.00  0.540          C  
ATOM  13005  C   ASP A 825     -32.681 -42.972  -7.907  1.00  0.420          C  
ATOM  13006  O   ASP A 825     -32.594 -43.878  -7.084  1.00  0.630          O  
ATOM  13007  CB  ASP A 825     -34.419 -41.226  -8.506  1.00  0.730          C  
ATOM  13008  CG  ASP A 825     -33.817 -40.308  -9.568  1.00  0.730          C  
ATOM  13009  OD1 ASP A 825     -32.735 -40.612 -10.035  1.00  0.730          O  
ATOM  13010  OD2 ASP A 825     -34.426 -39.317  -9.896  1.00  0.730          O  
ATOM  13011  H   ASP A 825     -34.894 -43.681  -7.000  1.00  0.560          H  
ATOM  13012  HA  ASP A 825     -33.899 -42.973  -9.670  1.00  0.650          H  
ATOM  13013 1HB  ASP A 825     -35.509 -41.162  -8.564  1.00  0.870          H  
ATOM  13014 2HB  ASP A 825     -34.132 -40.855  -7.518  1.00  0.870          H  
ATOM  13015  N   TYR A 826     -31.614 -42.295  -8.285  1.00  0.330          N  
ATOM  13016  CA  TYR A 826     -30.341 -42.548  -7.603  1.00  0.270          C  
ATOM  13017  C   TYR A 826     -29.812 -41.338  -6.832  1.00  0.290          C  
ATOM  13018  O   TYR A 826     -29.896 -40.197  -7.288  1.00  0.450          O  
ATOM  13019  CB  TYR A 826     -29.291 -43.008  -8.591  1.00  0.400          C  
ATOM  13020  CG  TYR A 826     -29.502 -44.340  -9.232  1.00  0.400          C  
ATOM  13021  CD1 TYR A 826     -30.340 -44.477 -10.322  1.00  0.400          C  
ATOM  13022  CD2 TYR A 826     -28.797 -45.428  -8.759  1.00  0.400          C  
ATOM  13023  CE1 TYR A 826     -30.479 -45.707 -10.929  1.00  0.400          C  
ATOM  13024  CE2 TYR A 826     -28.924 -46.645  -9.368  1.00  0.400          C  
ATOM  13025  CZ  TYR A 826     -29.761 -46.793 -10.450  1.00  0.400          C  
ATOM  13026  OH  TYR A 826     -29.876 -48.022 -11.069  1.00  0.400          O  
ATOM  13027  H   TYR A 826     -31.718 -41.584  -9.014  1.00  0.400          H  
ATOM  13028  HA  TYR A 826     -30.486 -43.335  -6.872  1.00  0.320          H  
ATOM  13029 1HB  TYR A 826     -29.152 -42.260  -9.369  1.00  0.480          H  
ATOM  13030 2HB  TYR A 826     -28.394 -43.087  -8.046  1.00  0.480          H  
ATOM  13031  HD1 TYR A 826     -30.890 -43.616 -10.703  1.00  0.480          H  
ATOM  13032  HD2 TYR A 826     -28.132 -45.321  -7.907  1.00  0.480          H  
ATOM  13033  HE1 TYR A 826     -31.137 -45.821 -11.789  1.00  0.480          H  
ATOM  13034  HE2 TYR A 826     -28.358 -47.498  -8.994  1.00  0.480          H  
ATOM  13035  HH  TYR A 826     -29.342 -48.669 -10.600  1.00  0.480          H  
ATOM  13036  N   VAL A 827     -29.210 -41.621  -5.675  1.00  0.170          N  
ATOM  13037  CA  VAL A 827     -28.623 -40.611  -4.791  1.00  0.180          C  
ATOM  13038  C   VAL A 827     -27.186 -40.928  -4.347  1.00  0.180          C  
ATOM  13039  O   VAL A 827     -26.883 -42.067  -3.993  1.00  0.250          O  
ATOM  13040  CB  VAL A 827     -29.517 -40.462  -3.531  1.00  0.250          C  
ATOM  13041  CG1 VAL A 827     -28.940 -39.433  -2.554  1.00  0.250          C  
ATOM  13042  CG2 VAL A 827     -30.928 -40.044  -3.955  1.00  0.250          C  
ATOM  13043  H   VAL A 827     -29.214 -42.605  -5.389  1.00  0.200          H  
ATOM  13044  HA  VAL A 827     -28.624 -39.669  -5.321  1.00  0.220          H  
ATOM  13045  HB  VAL A 827     -29.551 -41.416  -3.009  1.00  0.300          H  
ATOM  13046 1HG1 VAL A 827     -29.589 -39.367  -1.682  1.00  0.300          H  
ATOM  13047 2HG1 VAL A 827     -27.947 -39.723  -2.225  1.00  0.300          H  
ATOM  13048 3HG1 VAL A 827     -28.894 -38.471  -3.043  1.00  0.300          H  
ATOM  13049 1HG2 VAL A 827     -31.557 -39.949  -3.074  1.00  0.300          H  
ATOM  13050 2HG2 VAL A 827     -30.879 -39.086  -4.475  1.00  0.300          H  
ATOM  13051 3HG2 VAL A 827     -31.359 -40.792  -4.616  1.00  0.300          H  
ATOM  13052  N   TYR A 828     -26.284 -39.947  -4.363  1.00  0.130          N  
ATOM  13053  CA  TYR A 828     -24.944 -40.240  -3.843  1.00  0.120          C  
ATOM  13054  C   TYR A 828     -24.933 -40.122  -2.322  1.00  0.120          C  
ATOM  13055  O   TYR A 828     -25.362 -39.109  -1.760  1.00  0.140          O  
ATOM  13056  CB  TYR A 828     -23.881 -39.291  -4.381  1.00  0.170          C  
ATOM  13057  CG  TYR A 828     -23.531 -39.432  -5.829  1.00  0.170          C  
ATOM  13058  CD1 TYR A 828     -24.116 -38.584  -6.726  1.00  0.170          C  
ATOM  13059  CD2 TYR A 828     -22.611 -40.390  -6.264  1.00  0.170          C  
ATOM  13060  CE1 TYR A 828     -23.826 -38.669  -8.046  1.00  0.170          C  
ATOM  13061  CE2 TYR A 828     -22.303 -40.472  -7.609  1.00  0.170          C  
ATOM  13062  CZ  TYR A 828     -22.921 -39.613  -8.498  1.00  0.170          C  
ATOM  13063  OH  TYR A 828     -22.652 -39.660  -9.843  1.00  0.170          O  
ATOM  13064  H   TYR A 828     -26.547 -39.022  -4.717  1.00  0.160          H  
ATOM  13065  HA  TYR A 828     -24.674 -41.259  -4.099  1.00  0.140          H  
ATOM  13066 1HB  TYR A 828     -24.217 -38.276  -4.219  1.00  0.210          H  
ATOM  13067 2HB  TYR A 828     -22.977 -39.417  -3.799  1.00  0.210          H  
ATOM  13068  HD1 TYR A 828     -24.815 -37.836  -6.383  1.00  0.210          H  
ATOM  13069  HD2 TYR A 828     -22.142 -41.065  -5.558  1.00  0.210          H  
ATOM  13070  HE1 TYR A 828     -24.303 -37.988  -8.749  1.00  0.210          H  
ATOM  13071  HE2 TYR A 828     -21.585 -41.211  -7.971  1.00  0.210          H  
ATOM  13072  HH  TYR A 828     -21.951 -40.317 -10.027  1.00  0.210          H  
ATOM  13073  N   LEU A 829     -24.441 -41.164  -1.655  1.00  0.120          N  
ATOM  13074  CA  LEU A 829     -24.359 -41.142  -0.204  1.00  0.130          C  
ATOM  13075  C   LEU A 829     -22.898 -41.141   0.238  1.00  0.130          C  
ATOM  13076  O   LEU A 829     -22.050 -41.720  -0.452  1.00  0.140          O  
ATOM  13077  CB  LEU A 829     -25.077 -42.354   0.413  1.00  0.180          C  
ATOM  13078  CG  LEU A 829     -26.575 -42.551   0.063  1.00  0.180          C  
ATOM  13079  CD1 LEU A 829     -27.061 -43.821   0.752  1.00  0.180          C  
ATOM  13080  CD2 LEU A 829     -27.409 -41.354   0.505  1.00  0.180          C  
ATOM  13081  H   LEU A 829     -24.120 -41.977  -2.191  1.00  0.140          H  
ATOM  13082  HA  LEU A 829     -24.844 -40.238   0.133  1.00  0.160          H  
ATOM  13083 1HB  LEU A 829     -24.555 -43.252   0.092  1.00  0.210          H  
ATOM  13084 2HB  LEU A 829     -24.997 -42.293   1.493  1.00  0.210          H  
ATOM  13085  HG  LEU A 829     -26.677 -42.684  -1.020  1.00  0.210          H  
ATOM  13086 1HD1 LEU A 829     -28.108 -43.996   0.495  1.00  0.210          H  
ATOM  13087 2HD1 LEU A 829     -26.469 -44.656   0.433  1.00  0.210          H  
ATOM  13088 3HD1 LEU A 829     -26.966 -43.710   1.832  1.00  0.210          H  
ATOM  13089 1HD2 LEU A 829     -28.456 -41.530   0.249  1.00  0.210          H  
ATOM  13090 2HD2 LEU A 829     -27.314 -41.236   1.578  1.00  0.210          H  
ATOM  13091 3HD2 LEU A 829     -27.076 -40.450   0.007  1.00  0.210          H  
ATOM  13092  N   PRO A 830     -22.559 -40.465   1.353  1.00  0.150          N  
ATOM  13093  CA  PRO A 830     -21.259 -40.503   1.987  1.00  0.180          C  
ATOM  13094  C   PRO A 830     -21.175 -41.808   2.755  1.00  0.180          C  
ATOM  13095  O   PRO A 830     -22.192 -42.240   3.294  1.00  0.240          O  
ATOM  13096  CB  PRO A 830     -21.311 -39.292   2.918  1.00  0.270          C  
ATOM  13097  CG  PRO A 830     -22.787 -39.179   3.294  1.00  0.270          C  
ATOM  13098  CD  PRO A 830     -23.556 -39.631   2.070  1.00  0.270          C  
ATOM  13099  HA  PRO A 830     -20.464 -40.416   1.231  1.00  0.220          H  
ATOM  13100 1HB  PRO A 830     -20.659 -39.467   3.792  1.00  0.320          H  
ATOM  13101 2HB  PRO A 830     -20.920 -38.401   2.396  1.00  0.320          H  
ATOM  13102 1HG  PRO A 830     -23.000 -39.802   4.180  1.00  0.320          H  
ATOM  13103 2HG  PRO A 830     -23.025 -38.147   3.564  1.00  0.320          H  
ATOM  13104 1HD  PRO A 830     -24.408 -40.239   2.404  1.00  0.320          H  
ATOM  13105 2HD  PRO A 830     -23.867 -38.760   1.486  1.00  0.320          H  
ATOM  13106  N   TYR A 831     -19.985 -42.361   2.914  1.00  0.170          N  
ATOM  13107  CA  TYR A 831     -19.797 -43.529   3.763  1.00  0.260          C  
ATOM  13108  C   TYR A 831     -18.626 -43.323   4.724  1.00  0.290          C  
ATOM  13109  O   TYR A 831     -17.553 -42.863   4.326  1.00  0.390          O  
ATOM  13110  CB  TYR A 831     -19.510 -44.768   2.889  1.00  0.330          C  
ATOM  13111  CG  TYR A 831     -20.646 -45.251   2.021  1.00  0.330          C  
ATOM  13112  CD1 TYR A 831     -21.059 -44.522   0.946  1.00  0.330          C  
ATOM  13113  CD2 TYR A 831     -21.234 -46.468   2.263  1.00  0.330          C  
ATOM  13114  CE1 TYR A 831     -22.062 -44.957   0.178  1.00  0.330          C  
ATOM  13115  CE2 TYR A 831     -22.230 -46.911   1.448  1.00  0.330          C  
ATOM  13116  CZ  TYR A 831     -22.649 -46.155   0.424  1.00  0.330          C  
ATOM  13117  OH  TYR A 831     -23.647 -46.595  -0.380  1.00  0.330          O  
ATOM  13118  H   TYR A 831     -19.215 -41.987   2.369  1.00  0.200          H  
ATOM  13119  HA  TYR A 831     -20.721 -43.682   4.306  1.00  0.310          H  
ATOM  13120 1HB  TYR A 831     -18.695 -44.539   2.237  1.00  0.390          H  
ATOM  13121 2HB  TYR A 831     -19.191 -45.593   3.528  1.00  0.390          H  
ATOM  13122  HD1 TYR A 831     -20.597 -43.570   0.706  1.00  0.390          H  
ATOM  13123  HD2 TYR A 831     -20.908 -47.074   3.081  1.00  0.390          H  
ATOM  13124  HE1 TYR A 831     -22.391 -44.341  -0.655  1.00  0.390          H  
ATOM  13125  HE2 TYR A 831     -22.695 -47.872   1.624  1.00  0.390          H  
ATOM  13126  HH  TYR A 831     -23.842 -45.931  -1.045  1.00  0.390          H  
ATOM  13127  N   PRO A 832     -18.758 -43.690   5.997  1.00  0.200          N  
ATOM  13128  CA  PRO A 832     -17.709 -43.651   6.974  1.00  0.210          C  
ATOM  13129  C   PRO A 832     -16.840 -44.849   6.782  1.00  0.200          C  
ATOM  13130  O   PRO A 832     -17.260 -45.811   6.152  1.00  0.250          O  
ATOM  13131  CB  PRO A 832     -18.459 -43.722   8.291  1.00  0.320          C  
ATOM  13132  CG  PRO A 832     -19.651 -44.566   7.973  1.00  0.320          C  
ATOM  13133  CD  PRO A 832     -20.039 -44.179   6.535  1.00  0.320          C  
ATOM  13134  HA  PRO A 832     -17.128 -42.732   6.866  1.00  0.250          H  
ATOM  13135 1HB  PRO A 832     -17.808 -44.161   9.053  1.00  0.380          H  
ATOM  13136 2HB  PRO A 832     -18.729 -42.713   8.633  1.00  0.380          H  
ATOM  13137 1HG  PRO A 832     -19.396 -45.626   8.083  1.00  0.380          H  
ATOM  13138 2HG  PRO A 832     -20.440 -44.357   8.694  1.00  0.380          H  
ATOM  13139 1HD  PRO A 832     -20.381 -45.071   5.999  1.00  0.380          H  
ATOM  13140 2HD  PRO A 832     -20.800 -43.375   6.556  1.00  0.380          H  
ATOM  13141  N   ASP A 833     -15.667 -44.822   7.365  1.00  0.230          N  
ATOM  13142  CA  ASP A 833     -14.851 -46.010   7.451  1.00  0.250          C  
ATOM  13143  C   ASP A 833     -15.365 -46.824   8.652  1.00  0.190          C  
ATOM  13144  O   ASP A 833     -15.297 -46.315   9.778  1.00  0.190          O  
ATOM  13145  CB  ASP A 833     -13.374 -45.645   7.611  1.00  0.340          C  
ATOM  13146  CG  ASP A 833     -12.427 -46.864   7.659  1.00  0.340          C  
ATOM  13147  OD1 ASP A 833     -12.852 -47.944   8.092  1.00  0.340          O  
ATOM  13148  OD2 ASP A 833     -11.288 -46.718   7.284  1.00  0.340          O  
ATOM  13149  H   ASP A 833     -15.346 -43.968   7.802  1.00  0.280          H  
ATOM  13150  HA  ASP A 833     -14.943 -46.558   6.521  1.00  0.300          H  
ATOM  13151 1HB  ASP A 833     -13.070 -45.010   6.770  1.00  0.410          H  
ATOM  13152 2HB  ASP A 833     -13.237 -45.061   8.521  1.00  0.410          H  
ATOM  13153  N   PRO A 834     -15.924 -48.044   8.469  1.00  0.200          N  
ATOM  13154  CA  PRO A 834     -16.494 -48.897   9.503  1.00  0.210          C  
ATOM  13155  C   PRO A 834     -15.563 -49.053  10.709  1.00  0.190          C  
ATOM  13156  O   PRO A 834     -16.038 -49.174  11.844  1.00  0.200          O  
ATOM  13157  CB  PRO A 834     -16.643 -50.225   8.759  1.00  0.320          C  
ATOM  13158  CG  PRO A 834     -16.854 -49.851   7.357  1.00  0.320          C  
ATOM  13159  CD  PRO A 834     -15.986 -48.657   7.122  1.00  0.320          C  
ATOM  13160  HA  PRO A 834     -17.471 -48.495   9.808  1.00  0.250          H  
ATOM  13161 1HB  PRO A 834     -15.745 -50.810   8.875  1.00  0.380          H  
ATOM  13162 2HB  PRO A 834     -17.465 -50.810   9.156  1.00  0.380          H  
ATOM  13163 1HG  PRO A 834     -16.548 -50.670   6.731  1.00  0.380          H  
ATOM  13164 2HG  PRO A 834     -17.911 -49.678   7.168  1.00  0.380          H  
ATOM  13165 1HD  PRO A 834     -14.978 -48.953   6.777  1.00  0.380          H  
ATOM  13166 2HD  PRO A 834     -16.510 -48.031   6.403  1.00  0.380          H  
ATOM  13167  N   SER A 835     -14.235 -49.000  10.478  1.00  0.200          N  
ATOM  13168  CA  SER A 835     -13.273 -49.144  11.567  1.00  0.210          C  
ATOM  13169  C   SER A 835     -13.277 -47.940  12.498  1.00  0.210          C  
ATOM  13170  O   SER A 835     -13.005 -48.074  13.698  1.00  0.290          O  
ATOM  13171  CB  SER A 835     -11.877 -49.297  11.013  1.00  0.290          C  
ATOM  13172  OG  SER A 835     -11.466 -48.131  10.378  1.00  0.290          O  
ATOM  13173  H   SER A 835     -13.842 -48.867   9.534  1.00  0.240          H  
ATOM  13174  HA  SER A 835     -13.529 -50.036  12.142  1.00  0.250          H  
ATOM  13175 1HB  SER A 835     -11.208 -49.493  11.823  1.00  0.350          H  
ATOM  13176 2HB  SER A 835     -11.828 -50.137  10.326  1.00  0.350          H  
ATOM  13177  HG  SER A 835     -11.830 -48.180   9.475  1.00  0.350          H  
ATOM  13178  N   ARG A 836     -13.658 -46.770  11.973  1.00  0.190          N  
ATOM  13179  CA  ARG A 836     -13.686 -45.556  12.758  1.00  0.200          C  
ATOM  13180  C   ARG A 836     -14.980 -45.532  13.525  1.00  0.190          C  
ATOM  13181  O   ARG A 836     -15.002 -45.067  14.666  1.00  0.220          O  
ATOM  13182  CB  ARG A 836     -13.537 -44.306  11.915  1.00  0.280          C  
ATOM  13183  CG  ARG A 836     -13.450 -43.019  12.740  1.00  0.280          C  
ATOM  13184  CD  ARG A 836     -13.103 -41.846  11.915  1.00  0.280          C  
ATOM  13185  NE  ARG A 836     -13.092 -40.619  12.708  1.00  0.280          N  
ATOM  13186  CZ  ARG A 836     -12.817 -39.384  12.233  1.00  0.280          C  
ATOM  13187  NH1 ARG A 836     -12.525 -39.206  10.960  1.00  0.280          N  
ATOM  13188  NH2 ARG A 836     -12.844 -38.345  13.054  1.00  0.280          N  
ATOM  13189  H   ARG A 836     -13.920 -46.707  10.990  1.00  0.230          H  
ATOM  13190  HA  ARG A 836     -12.865 -45.578  13.470  1.00  0.240          H  
ATOM  13191 1HB  ARG A 836     -12.643 -44.384  11.302  1.00  0.330          H  
ATOM  13192 2HB  ARG A 836     -14.390 -44.219  11.242  1.00  0.330          H  
ATOM  13193 1HG  ARG A 836     -14.410 -42.823  13.216  1.00  0.330          H  
ATOM  13194 2HG  ARG A 836     -12.681 -43.134  13.509  1.00  0.330          H  
ATOM  13195 1HD  ARG A 836     -12.108 -41.993  11.492  1.00  0.330          H  
ATOM  13196 2HD  ARG A 836     -13.835 -41.740  11.116  1.00  0.330          H  
ATOM  13197  HE  ARG A 836     -13.306 -40.703  13.694  1.00  0.330          H  
ATOM  13198 1HH1 ARG A 836     -12.507 -39.990  10.324  1.00  0.330          H  
ATOM  13199 2HH1 ARG A 836     -12.316 -38.282  10.613  1.00  0.330          H  
ATOM  13200 1HH2 ARG A 836     -13.075 -38.472  14.030  1.00  0.330          H  
ATOM  13201 2HH2 ARG A 836     -12.643 -37.419  12.707  1.00  0.330          H  
ATOM  13202  N   ILE A 837     -16.058 -46.032  12.909  1.00  0.170          N  
ATOM  13203  CA  ILE A 837     -17.337 -46.066  13.619  1.00  0.180          C  
ATOM  13204  C   ILE A 837     -17.188 -46.994  14.832  1.00  0.170          C  
ATOM  13205  O   ILE A 837     -17.540 -46.609  15.954  1.00  0.190          O  
ATOM  13206  CB  ILE A 837     -18.506 -46.561  12.717  1.00  0.250          C  
ATOM  13207  CG1 ILE A 837     -18.797 -45.583  11.528  1.00  0.250          C  
ATOM  13208  CG2 ILE A 837     -19.773 -46.761  13.564  1.00  0.250          C  
ATOM  13209  CD1 ILE A 837     -19.325 -44.177  11.911  1.00  0.250          C  
ATOM  13210  H   ILE A 837     -15.946 -46.353  11.939  1.00  0.200          H  
ATOM  13211  HA  ILE A 837     -17.563 -45.071  13.989  1.00  0.220          H  
ATOM  13212  HB  ILE A 837     -18.226 -47.513  12.273  1.00  0.300          H  
ATOM  13213 1HG1 ILE A 837     -17.869 -45.462  10.973  1.00  0.300          H  
ATOM  13214 2HG1 ILE A 837     -19.533 -46.049  10.870  1.00  0.300          H  
ATOM  13215 1HG2 ILE A 837     -20.572 -47.130  12.945  1.00  0.300          H  
ATOM  13216 2HG2 ILE A 837     -19.568 -47.480  14.328  1.00  0.300          H  
ATOM  13217 3HG2 ILE A 837     -20.077 -45.834  14.025  1.00  0.300          H  
ATOM  13218 1HD1 ILE A 837     -19.480 -43.598  11.012  1.00  0.300          H  
ATOM  13219 2HD1 ILE A 837     -20.277 -44.252  12.441  1.00  0.300          H  
ATOM  13220 3HD1 ILE A 837     -18.604 -43.662  12.538  1.00  0.300          H  
ATOM  13221  N   LEU A 838     -16.628 -48.197  14.621  1.00  0.170          N  
ATOM  13222  CA  LEU A 838     -16.432 -49.138  15.722  1.00  0.180          C  
ATOM  13223  C   LEU A 838     -15.464 -48.581  16.753  1.00  0.190          C  
ATOM  13224  O   LEU A 838     -15.671 -48.789  17.954  1.00  0.200          O  
ATOM  13225  CB  LEU A 838     -15.947 -50.489  15.195  1.00  0.250          C  
ATOM  13226  CG  LEU A 838     -16.990 -51.318  14.375  1.00  0.250          C  
ATOM  13227  CD1 LEU A 838     -16.297 -52.457  13.736  1.00  0.250          C  
ATOM  13228  CD2 LEU A 838     -18.109 -51.859  15.279  1.00  0.250          C  
ATOM  13229  H   LEU A 838     -16.369 -48.473  13.668  1.00  0.200          H  
ATOM  13230  HA  LEU A 838     -17.387 -49.276  16.217  1.00  0.220          H  
ATOM  13231 1HB  LEU A 838     -15.085 -50.308  14.546  1.00  0.300          H  
ATOM  13232 2HB  LEU A 838     -15.619 -51.084  16.033  1.00  0.300          H  
ATOM  13233  HG  LEU A 838     -17.413 -50.681  13.594  1.00  0.300          H  
ATOM  13234 1HD1 LEU A 838     -16.997 -53.023  13.130  1.00  0.300          H  
ATOM  13235 2HD1 LEU A 838     -15.522 -52.047  13.121  1.00  0.300          H  
ATOM  13236 3HD1 LEU A 838     -15.870 -53.101  14.475  1.00  0.300          H  
ATOM  13237 1HD2 LEU A 838     -18.809 -52.432  14.674  1.00  0.300          H  
ATOM  13238 2HD2 LEU A 838     -17.690 -52.505  16.048  1.00  0.300          H  
ATOM  13239 3HD2 LEU A 838     -18.629 -51.051  15.746  1.00  0.300          H  
ATOM  13240  N   GLY A 839     -14.428 -47.862  16.290  1.00  0.200          N  
ATOM  13241  CA  GLY A 839     -13.443 -47.209  17.140  1.00  0.210          C  
ATOM  13242  C   GLY A 839     -14.139 -46.250  18.078  1.00  0.220          C  
ATOM  13243  O   GLY A 839     -13.922 -46.300  19.290  1.00  0.230          O  
ATOM  13244  H   GLY A 839     -14.278 -47.778  15.284  1.00  0.240          H  
ATOM  13245 1HA  GLY A 839     -12.864 -47.927  17.705  1.00  0.250          H  
ATOM  13246 2HA  GLY A 839     -12.744 -46.661  16.511  1.00  0.250          H  
ATOM  13247  N   ALA A 840     -14.940 -45.344  17.507  1.00  0.210          N  
ATOM  13248  CA  ALA A 840     -15.674 -44.352  18.272  1.00  0.220          C  
ATOM  13249  C   ALA A 840     -16.636 -45.019  19.251  1.00  0.220          C  
ATOM  13250  O   ALA A 840     -16.850 -44.519  20.359  1.00  0.240          O  
ATOM  13251  CB  ALA A 840     -16.408 -43.436  17.331  1.00  0.300          C  
ATOM  13252  H   ALA A 840     -15.036 -45.352  16.487  1.00  0.250          H  
ATOM  13253  HA  ALA A 840     -14.959 -43.770  18.851  1.00  0.260          H  
ATOM  13254 1HB  ALA A 840     -16.937 -42.677  17.901  1.00  0.360          H  
ATOM  13255 2HB  ALA A 840     -15.695 -42.962  16.658  1.00  0.360          H  
ATOM  13256 3HB  ALA A 840     -17.110 -44.032  16.753  1.00  0.360          H  
ATOM  13257  N   GLY A 841     -17.233 -46.138  18.847  1.00  0.210          N  
ATOM  13258  CA  GLY A 841     -18.113 -46.883  19.732  1.00  0.220          C  
ATOM  13259  C   GLY A 841     -17.339 -47.419  20.943  1.00  0.230          C  
ATOM  13260  O   GLY A 841     -17.756 -47.263  22.092  1.00  0.250          O  
ATOM  13261  H   GLY A 841     -17.080 -46.457  17.884  1.00  0.250          H  
ATOM  13262 1HA  GLY A 841     -18.928 -46.241  20.057  1.00  0.260          H  
ATOM  13263 2HA  GLY A 841     -18.547 -47.720  19.195  1.00  0.260          H  
ATOM  13264  N   CYS A 842     -16.219 -48.092  20.661  1.00  0.240          N  
ATOM  13265  CA  CYS A 842     -15.367 -48.723  21.663  1.00  0.260          C  
ATOM  13266  C   CYS A 842     -14.607 -47.774  22.580  1.00  0.280          C  
ATOM  13267  O   CYS A 842     -14.420 -48.081  23.749  1.00  0.320          O  
ATOM  13268  CB  CYS A 842     -14.343 -49.618  20.987  1.00  0.360          C  
ATOM  13269  SG  CYS A 842     -15.041 -51.088  20.208  1.00  0.360          S  
ATOM  13270  H   CYS A 842     -15.956 -48.184  19.678  1.00  0.290          H  
ATOM  13271  HA  CYS A 842     -16.001 -49.347  22.289  1.00  0.310          H  
ATOM  13272 1HB  CYS A 842     -13.827 -49.037  20.227  1.00  0.430          H  
ATOM  13273 2HB  CYS A 842     -13.610 -49.928  21.715  1.00  0.430          H  
ATOM  13274  HG  CYS A 842     -15.618 -50.398  19.196  1.00  0.430          H  
ATOM  13275  N   PHE A 843     -14.132 -46.643  22.087  1.00  0.280          N  
ATOM  13276  CA  PHE A 843     -13.356 -45.766  22.957  1.00  0.290          C  
ATOM  13277  C   PHE A 843     -14.071 -44.466  23.263  1.00  0.310          C  
ATOM  13278  O   PHE A 843     -14.407 -43.689  22.368  1.00  0.380          O  
ATOM  13279  CB  PHE A 843     -12.005 -45.489  22.348  1.00  0.400          C  
ATOM  13280  CG  PHE A 843     -11.131 -46.688  22.250  1.00  0.400          C  
ATOM  13281  CD1 PHE A 843     -11.199 -47.528  21.141  1.00  0.400          C  
ATOM  13282  CD2 PHE A 843     -10.229 -46.986  23.264  1.00  0.400          C  
ATOM  13283  CE1 PHE A 843     -10.399 -48.638  21.051  1.00  0.400          C  
ATOM  13284  CE2 PHE A 843      -9.417 -48.099  23.171  1.00  0.400          C  
ATOM  13285  CZ  PHE A 843      -9.506 -48.929  22.063  1.00  0.400          C  
ATOM  13286  H   PHE A 843     -14.272 -46.407  21.101  1.00  0.340          H  
ATOM  13287  HA  PHE A 843     -13.190 -46.274  23.904  1.00  0.350          H  
ATOM  13288 1HB  PHE A 843     -12.123 -45.057  21.356  1.00  0.480          H  
ATOM  13289 2HB  PHE A 843     -11.524 -44.787  22.980  1.00  0.480          H  
ATOM  13290  HD1 PHE A 843     -11.901 -47.299  20.331  1.00  0.480          H  
ATOM  13291  HD2 PHE A 843     -10.165 -46.335  24.143  1.00  0.480          H  
ATOM  13292  HE1 PHE A 843     -10.465 -49.283  20.176  1.00  0.480          H  
ATOM  13293  HE2 PHE A 843      -8.710 -48.332  23.971  1.00  0.480          H  
ATOM  13294  HZ  PHE A 843      -8.868 -49.810  21.989  1.00  0.480          H  
ATOM  13295  N   VAL A 844     -14.217 -44.172  24.545  1.00  0.340          N  
ATOM  13296  CA  VAL A 844     -14.966 -43.002  24.938  1.00  0.410          C  
ATOM  13297  C   VAL A 844     -14.137 -41.955  25.696  1.00  0.350          C  
ATOM  13298  O   VAL A 844     -12.961 -42.141  26.056  1.00  0.380          O  
ATOM  13299  CB  VAL A 844     -16.257 -43.433  25.706  1.00  0.550          C  
ATOM  13300  CG1 VAL A 844     -17.131 -44.334  24.777  1.00  0.550          C  
ATOM  13301  CG2 VAL A 844     -15.943 -44.173  26.997  1.00  0.550          C  
ATOM  13302  H   VAL A 844     -13.860 -44.829  25.237  1.00  0.410          H  
ATOM  13303  HA  VAL A 844     -15.320 -42.519  24.027  1.00  0.490          H  
ATOM  13304  HB  VAL A 844     -16.836 -42.544  25.932  1.00  0.660          H  
ATOM  13305 1HG1 VAL A 844     -18.053 -44.611  25.282  1.00  0.660          H  
ATOM  13306 2HG1 VAL A 844     -17.365 -43.794  23.878  1.00  0.660          H  
ATOM  13307 3HG1 VAL A 844     -16.584 -45.241  24.513  1.00  0.660          H  
ATOM  13308 1HG2 VAL A 844     -16.870 -44.447  27.495  1.00  0.660          H  
ATOM  13309 2HG2 VAL A 844     -15.376 -45.076  26.785  1.00  0.660          H  
ATOM  13310 3HG2 VAL A 844     -15.381 -43.535  27.640  1.00  0.660          H  
ATOM  13311  N   ASP A 845     -14.787 -40.816  25.908  1.00  0.490          N  
ATOM  13312  CA  ASP A 845     -14.232 -39.606  26.486  1.00  0.530          C  
ATOM  13313  C   ASP A 845     -14.139 -39.517  27.993  1.00  0.530          C  
ATOM  13314  O   ASP A 845     -13.738 -38.481  28.522  1.00  0.620          O  
ATOM  13315  CB  ASP A 845     -15.096 -38.460  25.988  1.00  0.730          C  
ATOM  13316  CG  ASP A 845     -16.578 -38.632  26.452  1.00  0.730          C  
ATOM  13317  OD1 ASP A 845     -16.886 -39.616  27.180  1.00  0.730          O  
ATOM  13318  OD2 ASP A 845     -17.378 -37.815  26.080  1.00  0.730          O  
ATOM  13319  H   ASP A 845     -15.764 -40.770  25.636  1.00  0.590          H  
ATOM  13320  HA  ASP A 845     -13.234 -39.500  26.100  1.00  0.640          H  
ATOM  13321 1HB  ASP A 845     -14.709 -37.515  26.375  1.00  0.870          H  
ATOM  13322 2HB  ASP A 845     -15.059 -38.412  24.900  1.00  0.870          H  
ATOM  13323  N   ASP A 846     -14.495 -40.593  28.678  1.00  0.550          N  
ATOM  13324  CA  ASP A 846     -14.483 -40.666  30.135  1.00  0.650          C  
ATOM  13325  C   ASP A 846     -15.510 -39.681  30.739  1.00  0.710          C  
ATOM  13326  O   ASP A 846     -15.429 -39.322  31.914  1.00  0.870          O  
ATOM  13327  CB  ASP A 846     -13.050 -40.340  30.635  1.00  0.870          C  
ATOM  13328  CG  ASP A 846     -12.642 -40.913  32.018  1.00  0.870          C  
ATOM  13329  OD1 ASP A 846     -13.046 -42.011  32.366  1.00  0.870          O  
ATOM  13330  OD2 ASP A 846     -11.845 -40.271  32.708  1.00  0.870          O  
ATOM  13331  H   ASP A 846     -14.810 -41.396  28.149  1.00  0.660          H  
ATOM  13332  HA  ASP A 846     -14.755 -41.677  30.436  1.00  0.780          H  
ATOM  13333 1HB  ASP A 846     -12.329 -40.685  29.892  1.00  1.040          H  
ATOM  13334 2HB  ASP A 846     -12.944 -39.256  30.698  1.00  1.040          H  
ATOM  13335  N   ILE A 847     -16.511 -39.296  29.935  1.00  0.650          N  
ATOM  13336  CA  ILE A 847     -17.608 -38.437  30.358  1.00  0.770          C  
ATOM  13337  C   ILE A 847     -18.894 -39.246  30.324  1.00  0.680          C  
ATOM  13338  O   ILE A 847     -19.674 -39.222  31.273  1.00  0.750          O  
ATOM  13339  CB  ILE A 847     -17.736 -37.176  29.489  1.00  1.030          C  
ATOM  13340  CG1 ILE A 847     -16.429 -36.352  29.599  1.00  1.030          C  
ATOM  13341  CG2 ILE A 847     -18.933 -36.351  29.979  1.00  1.030          C  
ATOM  13342  CD1 ILE A 847     -16.302 -35.231  28.599  1.00  1.030          C  
ATOM  13343  H   ILE A 847     -16.493 -39.600  28.957  1.00  0.780          H  
ATOM  13344  HA  ILE A 847     -17.433 -38.123  31.386  1.00  0.920          H  
ATOM  13345  HB  ILE A 847     -17.897 -37.446  28.464  1.00  1.240          H  
ATOM  13346 1HG1 ILE A 847     -16.360 -35.939  30.601  1.00  1.240          H  
ATOM  13347 2HG1 ILE A 847     -15.589 -37.021  29.446  1.00  1.240          H  
ATOM  13348 1HG2 ILE A 847     -19.051 -35.458  29.379  1.00  1.240          H  
ATOM  13349 2HG2 ILE A 847     -19.826 -36.935  29.905  1.00  1.240          H  
ATOM  13350 3HG2 ILE A 847     -18.778 -36.069  31.021  1.00  1.240          H  
ATOM  13351 1HD1 ILE A 847     -15.348 -34.728  28.747  1.00  1.240          H  
ATOM  13352 2HD1 ILE A 847     -16.341 -35.648  27.588  1.00  1.240          H  
ATOM  13353 3HD1 ILE A 847     -17.101 -34.514  28.722  1.00  1.240          H  
ATOM  13354  N   VAL A 848     -19.114 -39.994  29.229  1.00  0.670          N  
ATOM  13355  CA  VAL A 848     -20.368 -40.761  29.082  1.00  0.640          C  
ATOM  13356  C   VAL A 848     -20.620 -41.741  30.238  1.00  0.650          C  
ATOM  13357  O   VAL A 848     -21.761 -42.105  30.515  1.00  0.660          O  
ATOM  13358  CB  VAL A 848     -20.395 -41.574  27.757  1.00  0.910          C  
ATOM  13359  CG1 VAL A 848     -20.368 -40.670  26.553  1.00  0.910          C  
ATOM  13360  CG2 VAL A 848     -19.202 -42.507  27.695  1.00  0.910          C  
ATOM  13361  H   VAL A 848     -18.418 -39.951  28.467  1.00  0.800          H  
ATOM  13362  HA  VAL A 848     -21.189 -40.049  29.055  1.00  0.770          H  
ATOM  13363  HB  VAL A 848     -21.319 -42.148  27.716  1.00  1.090          H  
ATOM  13364 1HG1 VAL A 848     -20.406 -41.272  25.648  1.00  1.090          H  
ATOM  13365 2HG1 VAL A 848     -21.216 -40.021  26.580  1.00  1.090          H  
ATOM  13366 3HG1 VAL A 848     -19.453 -40.071  26.554  1.00  1.090          H  
ATOM  13367 1HG2 VAL A 848     -19.251 -43.068  26.767  1.00  1.090          H  
ATOM  13368 2HG2 VAL A 848     -18.286 -41.925  27.721  1.00  1.090          H  
ATOM  13369 3HG2 VAL A 848     -19.209 -43.200  28.523  1.00  1.090          H  
ATOM  13370  N   LYS A 849     -19.563 -42.139  30.936  1.00  0.680          N  
ATOM  13371  CA  LYS A 849     -19.651 -43.074  32.048  1.00  0.740          C  
ATOM  13372  C   LYS A 849     -20.519 -42.552  33.197  1.00  0.830          C  
ATOM  13373  O   LYS A 849     -20.957 -43.335  34.043  1.00  0.930          O  
ATOM  13374  CB  LYS A 849     -18.258 -43.410  32.590  1.00  1.010          C  
ATOM  13375  CG  LYS A 849     -17.568 -42.278  33.353  1.00  1.010          C  
ATOM  13376  CD  LYS A 849     -16.173 -42.671  33.787  1.00  1.010          C  
ATOM  13377  CE  LYS A 849     -15.523 -41.603  34.654  1.00  1.010          C  
ATOM  13378  NZ  LYS A 849     -14.125 -41.960  34.997  1.00  1.010          N  
ATOM  13379  H   LYS A 849     -18.666 -41.770  30.657  1.00  0.820          H  
ATOM  13380  HA  LYS A 849     -20.110 -43.993  31.681  1.00  0.890          H  
ATOM  13381 1HB  LYS A 849     -18.330 -44.267  33.259  1.00  1.210          H  
ATOM  13382 2HB  LYS A 849     -17.607 -43.694  31.762  1.00  1.210          H  
ATOM  13383 1HG  LYS A 849     -17.524 -41.372  32.740  1.00  1.210          H  
ATOM  13384 2HG  LYS A 849     -18.135 -42.066  34.253  1.00  1.210          H  
ATOM  13385 1HD  LYS A 849     -16.209 -43.608  34.338  1.00  1.210          H  
ATOM  13386 2HD  LYS A 849     -15.546 -42.809  32.903  1.00  1.210          H  
ATOM  13387 1HE  LYS A 849     -15.523 -40.655  34.122  1.00  1.210          H  
ATOM  13388 2HE  LYS A 849     -16.096 -41.493  35.573  1.00  1.210          H  
ATOM  13389 1HZ  LYS A 849     -13.718 -41.234  35.561  1.00  1.210          H  
ATOM  13390 2HZ  LYS A 849     -14.093 -42.832  35.490  1.00  1.210          H  
ATOM  13391 3HZ  LYS A 849     -13.593 -42.038  34.109  1.00  1.210          H  
ATOM  13392  N   THR A 850     -20.743 -41.231  33.261  1.00  0.870          N  
ATOM  13393  CA  THR A 850     -21.527 -40.665  34.347  1.00  1.010          C  
ATOM  13394  C   THR A 850     -22.981 -40.391  33.960  1.00  0.850          C  
ATOM  13395  O   THR A 850     -23.760 -39.945  34.809  1.00  0.860          O  
ATOM  13396  CB  THR A 850     -20.925 -39.337  34.852  1.00  1.360          C  
ATOM  13397  OG1 THR A 850     -20.979 -38.358  33.814  1.00  1.360          O  
ATOM  13398  CG2 THR A 850     -19.470 -39.544  35.231  1.00  1.360          C  
ATOM  13399  H   THR A 850     -20.369 -40.600  32.543  1.00  1.040          H  
ATOM  13400  HA  THR A 850     -21.531 -41.375  35.171  1.00  1.210          H  
ATOM  13401  HB  THR A 850     -21.489 -38.988  35.715  1.00  1.630          H  
ATOM  13402  HG1 THR A 850     -20.781 -37.492  34.178  1.00  1.630          H  
ATOM  13403 1HG2 THR A 850     -19.051 -38.605  35.585  1.00  1.630          H  
ATOM  13404 2HG2 THR A 850     -19.400 -40.295  36.015  1.00  1.630          H  
ATOM  13405 3HG2 THR A 850     -18.918 -39.873  34.360  1.00  1.630          H  
ATOM  13406  N   ASP A 851     -23.355 -40.614  32.691  1.00  0.720          N  
ATOM  13407  CA  ASP A 851     -24.722 -40.326  32.248  1.00  0.590          C  
ATOM  13408  C   ASP A 851     -25.117 -41.087  30.982  1.00  0.520          C  
ATOM  13409  O   ASP A 851     -24.671 -40.753  29.873  1.00  0.500          O  
ATOM  13410  CB  ASP A 851     -24.967 -38.827  32.021  1.00  0.880          C  
ATOM  13411  CG  ASP A 851     -26.479 -38.508  31.686  1.00  0.880          C  
ATOM  13412  OD1 ASP A 851     -27.284 -39.461  31.608  1.00  0.880          O  
ATOM  13413  OD2 ASP A 851     -26.811 -37.355  31.498  1.00  0.880          O  
ATOM  13414  H   ASP A 851     -22.686 -41.024  32.033  1.00  0.860          H  
ATOM  13415  HA  ASP A 851     -25.397 -40.643  33.043  1.00  0.710          H  
ATOM  13416 1HB  ASP A 851     -24.683 -38.275  32.921  1.00  1.050          H  
ATOM  13417 2HB  ASP A 851     -24.337 -38.475  31.216  1.00  1.050          H  
ATOM  13418  N   GLY A 852     -25.997 -42.075  31.136  1.00  0.510          N  
ATOM  13419  CA  GLY A 852     -26.438 -42.929  30.033  1.00  0.490          C  
ATOM  13420  C   GLY A 852     -27.087 -42.132  28.891  1.00  0.440          C  
ATOM  13421  O   GLY A 852     -27.181 -42.629  27.763  1.00  0.480          O  
ATOM  13422  H   GLY A 852     -26.344 -42.253  32.069  1.00  0.610          H  
ATOM  13423 1HA  GLY A 852     -25.585 -43.489  29.653  1.00  0.590          H  
ATOM  13424 2HA  GLY A 852     -27.148 -43.659  30.412  1.00  0.590          H  
ATOM  13425  N   THR A 853     -27.515 -40.899  29.182  1.00  0.410          N  
ATOM  13426  CA  THR A 853     -28.125 -40.021  28.203  1.00  0.400          C  
ATOM  13427  C   THR A 853     -27.094 -39.725  27.127  1.00  0.390          C  
ATOM  13428  O   THR A 853     -27.417 -39.697  25.937  1.00  0.400          O  
ATOM  13429  CB  THR A 853     -28.548 -38.666  28.818  1.00  0.560          C  
ATOM  13430  OG1 THR A 853     -29.457 -38.883  29.910  1.00  0.560          O  
ATOM  13431  CG2 THR A 853     -29.250 -37.818  27.752  1.00  0.560          C  
ATOM  13432  H   THR A 853     -27.403 -40.545  30.140  1.00  0.490          H  
ATOM  13433  HA  THR A 853     -28.983 -40.516  27.751  1.00  0.480          H  
ATOM  13434  HB  THR A 853     -27.673 -38.131  29.175  1.00  0.680          H  
ATOM  13435  HG1 THR A 853     -28.908 -39.181  30.684  1.00  0.680          H  
ATOM  13436 1HG2 THR A 853     -29.542 -36.874  28.191  1.00  0.680          H  
ATOM  13437 2HG2 THR A 853     -28.581 -37.624  26.912  1.00  0.680          H  
ATOM  13438 3HG2 THR A 853     -30.134 -38.345  27.393  1.00  0.680          H  
ATOM  13439  N   LEU A 854     -25.855 -39.468  27.565  1.00  0.430          N  
ATOM  13440  CA  LEU A 854     -24.769 -39.099  26.684  1.00  0.440          C  
ATOM  13441  C   LEU A 854     -24.361 -40.306  25.881  1.00  0.430          C  
ATOM  13442  O   LEU A 854     -23.967 -40.183  24.718  1.00  0.420          O  
ATOM  13443  CB  LEU A 854     -23.579 -38.626  27.500  1.00  0.610          C  
ATOM  13444  CG  LEU A 854     -23.740 -37.352  28.306  1.00  0.610          C  
ATOM  13445  CD1 LEU A 854     -22.502 -37.210  29.163  1.00  0.610          C  
ATOM  13446  CD2 LEU A 854     -23.914 -36.141  27.383  1.00  0.610          C  
ATOM  13447  H   LEU A 854     -25.647 -39.584  28.559  1.00  0.520          H  
ATOM  13448  HA  LEU A 854     -25.109 -38.325  25.998  1.00  0.530          H  
ATOM  13449 1HB  LEU A 854     -23.297 -39.422  28.184  1.00  0.730          H  
ATOM  13450 2HB  LEU A 854     -22.763 -38.449  26.815  1.00  0.730          H  
ATOM  13451  HG  LEU A 854     -24.612 -37.433  28.962  1.00  0.730          H  
ATOM  13452 1HD1 LEU A 854     -22.578 -36.313  29.773  1.00  0.730          H  
ATOM  13453 2HD1 LEU A 854     -22.398 -38.080  29.817  1.00  0.730          H  
ATOM  13454 3HD1 LEU A 854     -21.634 -37.140  28.512  1.00  0.730          H  
ATOM  13455 1HD2 LEU A 854     -24.010 -35.241  27.988  1.00  0.730          H  
ATOM  13456 2HD2 LEU A 854     -23.046 -36.048  26.730  1.00  0.730          H  
ATOM  13457 3HD2 LEU A 854     -24.811 -36.248  26.771  1.00  0.730          H  
ATOM  13458  N   MET A 855     -24.432 -41.479  26.519  1.00  0.450          N  
ATOM  13459  CA  MET A 855     -24.077 -42.713  25.833  1.00  0.470          C  
ATOM  13460  C   MET A 855     -25.035 -42.885  24.646  1.00  0.430          C  
ATOM  13461  O   MET A 855     -24.592 -43.180  23.533  1.00  0.450          O  
ATOM  13462  CB  MET A 855     -24.150 -43.915  26.769  1.00  0.650          C  
ATOM  13463  CG  MET A 855     -23.561 -45.194  26.187  1.00  0.650          C  
ATOM  13464  SD  MET A 855     -21.769 -45.096  25.939  1.00  0.650          S  
ATOM  13465  CE  MET A 855     -21.117 -45.419  27.571  1.00  0.650          C  
ATOM  13466  H   MET A 855     -24.704 -41.464  27.509  1.00  0.540          H  
ATOM  13467  HA  MET A 855     -23.064 -42.621  25.443  1.00  0.560          H  
ATOM  13468 1HB  MET A 855     -23.647 -43.679  27.704  1.00  0.780          H  
ATOM  13469 2HB  MET A 855     -25.195 -44.122  27.005  1.00  0.780          H  
ATOM  13470 1HG  MET A 855     -23.779 -46.035  26.840  1.00  0.780          H  
ATOM  13471 2HG  MET A 855     -24.016 -45.388  25.222  1.00  0.780          H  
ATOM  13472 1HE  MET A 855     -20.028 -45.400  27.538  1.00  0.780          H  
ATOM  13473 2HE  MET A 855     -21.473 -44.663  28.274  1.00  0.780          H  
ATOM  13474 3HE  MET A 855     -21.444 -46.405  27.903  1.00  0.780          H  
ATOM  13475  N   ILE A 856     -26.341 -42.643  24.868  1.00  0.410          N  
ATOM  13476  CA  ILE A 856     -27.299 -42.693  23.764  1.00  0.410          C  
ATOM  13477  C   ILE A 856     -26.975 -41.677  22.707  1.00  0.370          C  
ATOM  13478  O   ILE A 856     -26.963 -42.011  21.528  1.00  0.370          O  
ATOM  13479  CB  ILE A 856     -28.761 -42.425  24.210  1.00  0.570          C  
ATOM  13480  CG1 ILE A 856     -29.321 -43.546  25.057  1.00  0.570          C  
ATOM  13481  CG2 ILE A 856     -29.689 -42.136  22.989  1.00  0.570          C  
ATOM  13482  CD1 ILE A 856     -29.591 -44.850  24.338  1.00  0.570          C  
ATOM  13483  H   ILE A 856     -26.659 -42.452  25.825  1.00  0.490          H  
ATOM  13484  HA  ILE A 856     -27.237 -43.674  23.305  1.00  0.490          H  
ATOM  13485  HB  ILE A 856     -28.766 -41.544  24.851  1.00  0.690          H  
ATOM  13486 1HG1 ILE A 856     -28.628 -43.740  25.872  1.00  0.690          H  
ATOM  13487 2HG1 ILE A 856     -30.232 -43.214  25.459  1.00  0.690          H  
ATOM  13488 1HG2 ILE A 856     -30.692 -41.922  23.355  1.00  0.690          H  
ATOM  13489 2HG2 ILE A 856     -29.341 -41.276  22.421  1.00  0.690          H  
ATOM  13490 3HG2 ILE A 856     -29.722 -42.990  22.328  1.00  0.690          H  
ATOM  13491 1HD1 ILE A 856     -30.014 -45.539  25.047  1.00  0.690          H  
ATOM  13492 2HD1 ILE A 856     -30.300 -44.715  23.549  1.00  0.690          H  
ATOM  13493 3HD1 ILE A 856     -28.694 -45.251  23.927  1.00  0.690          H  
ATOM  13494  N   GLU A 857     -26.704 -40.430  23.083  1.00  0.370          N  
ATOM  13495  CA  GLU A 857     -26.451 -39.443  22.046  1.00  0.360          C  
ATOM  13496  C   GLU A 857     -25.264 -39.843  21.180  1.00  0.350          C  
ATOM  13497  O   GLU A 857     -25.317 -39.720  19.948  1.00  0.340          O  
ATOM  13498  CB  GLU A 857     -26.176 -38.071  22.669  1.00  0.510          C  
ATOM  13499  CG  GLU A 857     -27.383 -37.395  23.319  1.00  0.510          C  
ATOM  13500  CD  GLU A 857     -27.017 -36.104  24.009  1.00  0.510          C  
ATOM  13501  OE1 GLU A 857     -25.848 -35.805  24.067  1.00  0.510          O  
ATOM  13502  OE2 GLU A 857     -27.900 -35.426  24.478  1.00  0.510          O  
ATOM  13503  H   GLU A 857     -26.738 -40.164  24.074  1.00  0.440          H  
ATOM  13504  HA  GLU A 857     -27.334 -39.376  21.412  1.00  0.430          H  
ATOM  13505 1HB  GLU A 857     -25.407 -38.178  23.436  1.00  0.610          H  
ATOM  13506 2HB  GLU A 857     -25.784 -37.399  21.908  1.00  0.610          H  
ATOM  13507 1HG  GLU A 857     -28.125 -37.188  22.550  1.00  0.610          H  
ATOM  13508 2HG  GLU A 857     -27.828 -38.076  24.037  1.00  0.610          H  
ATOM  13509  N   ARG A 858     -24.205 -40.364  21.811  1.00  0.360          N  
ATOM  13510  CA  ARG A 858     -23.015 -40.786  21.094  1.00  0.350          C  
ATOM  13511  C   ARG A 858     -23.318 -41.907  20.117  1.00  0.330          C  
ATOM  13512  O   ARG A 858     -22.948 -41.838  18.940  1.00  0.340          O  
ATOM  13513  CB  ARG A 858     -21.946 -41.274  22.059  1.00  0.490          C  
ATOM  13514  CG  ARG A 858     -20.624 -41.667  21.408  1.00  0.490          C  
ATOM  13515  CD  ARG A 858     -19.649 -42.143  22.403  1.00  0.490          C  
ATOM  13516  NE  ARG A 858     -18.340 -42.384  21.806  1.00  0.490          N  
ATOM  13517  CZ  ARG A 858     -17.374 -41.463  21.638  1.00  0.490          C  
ATOM  13518  NH1 ARG A 858     -17.531 -40.200  22.008  1.00  0.490          N  
ATOM  13519  NH2 ARG A 858     -16.260 -41.869  21.095  1.00  0.490          N  
ATOM  13520  H   ARG A 858     -24.216 -40.416  22.835  1.00  0.430          H  
ATOM  13521  HA  ARG A 858     -22.629 -39.933  20.538  1.00  0.420          H  
ATOM  13522 1HB  ARG A 858     -21.746 -40.498  22.796  1.00  0.590          H  
ATOM  13523 2HB  ARG A 858     -22.320 -42.143  22.604  1.00  0.590          H  
ATOM  13524 1HG  ARG A 858     -20.791 -42.482  20.702  1.00  0.590          H  
ATOM  13525 2HG  ARG A 858     -20.204 -40.813  20.878  1.00  0.590          H  
ATOM  13526 1HD  ARG A 858     -19.543 -41.421  23.210  1.00  0.590          H  
ATOM  13527 2HD  ARG A 858     -20.007 -43.090  22.817  1.00  0.590          H  
ATOM  13528  HE  ARG A 858     -18.100 -43.338  21.468  1.00  0.590          H  
ATOM  13529 1HH1 ARG A 858     -18.392 -39.895  22.434  1.00  0.590          H  
ATOM  13530 2HH1 ARG A 858     -16.782 -39.537  21.868  1.00  0.590          H  
ATOM  13531 1HH2 ARG A 858     -16.200 -42.876  20.842  1.00  0.590          H  
ATOM  13532 2HH2 ARG A 858     -15.487 -41.246  20.946  1.00  0.590          H  
ATOM  13533  N   PHE A 859     -23.996 -42.942  20.603  1.00  0.320          N  
ATOM  13534  CA  PHE A 859     -24.289 -44.089  19.773  1.00  0.320          C  
ATOM  13535  C   PHE A 859     -25.303 -43.801  18.692  1.00  0.320          C  
ATOM  13536  O   PHE A 859     -25.150 -44.317  17.585  1.00  0.320          O  
ATOM  13537  CB  PHE A 859     -24.630 -45.284  20.641  1.00  0.450          C  
ATOM  13538  CG  PHE A 859     -23.367 -45.942  21.080  1.00  0.450          C  
ATOM  13539  CD1 PHE A 859     -22.662 -45.553  22.199  1.00  0.450          C  
ATOM  13540  CD2 PHE A 859     -22.871 -46.971  20.330  1.00  0.450          C  
ATOM  13541  CE1 PHE A 859     -21.490 -46.195  22.525  1.00  0.450          C  
ATOM  13542  CE2 PHE A 859     -21.717 -47.597  20.656  1.00  0.450          C  
ATOM  13543  CZ  PHE A 859     -21.029 -47.215  21.756  1.00  0.450          C  
ATOM  13544  H   PHE A 859     -24.290 -42.939  21.587  1.00  0.380          H  
ATOM  13545  HA  PHE A 859     -23.364 -44.358  19.268  1.00  0.380          H  
ATOM  13546 1HB  PHE A 859     -25.193 -44.965  21.523  1.00  0.540          H  
ATOM  13547 2HB  PHE A 859     -25.219 -45.996  20.089  1.00  0.540          H  
ATOM  13548  HD1 PHE A 859     -23.021 -44.738  22.816  1.00  0.540          H  
ATOM  13549  HD2 PHE A 859     -23.423 -47.283  19.462  1.00  0.540          H  
ATOM  13550  HE1 PHE A 859     -20.923 -45.896  23.393  1.00  0.540          H  
ATOM  13551  HE2 PHE A 859     -21.347 -48.397  20.041  1.00  0.540          H  
ATOM  13552  HZ  PHE A 859     -20.106 -47.721  22.023  1.00  0.540          H  
ATOM  13553  N   VAL A 860     -26.314 -42.980  18.969  1.00  0.320          N  
ATOM  13554  CA  VAL A 860     -27.281 -42.636  17.945  1.00  0.330          C  
ATOM  13555  C   VAL A 860     -26.573 -41.873  16.839  1.00  0.330          C  
ATOM  13556  O   VAL A 860     -26.799 -42.162  15.666  1.00  0.330          O  
ATOM  13557  CB  VAL A 860     -28.469 -41.847  18.514  1.00  0.460          C  
ATOM  13558  CG1 VAL A 860     -29.353 -41.317  17.376  1.00  0.460          C  
ATOM  13559  CG2 VAL A 860     -29.294 -42.780  19.401  1.00  0.460          C  
ATOM  13560  H   VAL A 860     -26.415 -42.592  19.908  1.00  0.380          H  
ATOM  13561  HA  VAL A 860     -27.676 -43.551  17.518  1.00  0.400          H  
ATOM  13562  HB  VAL A 860     -28.097 -41.003  19.102  1.00  0.550          H  
ATOM  13563 1HG1 VAL A 860     -30.194 -40.770  17.798  1.00  0.550          H  
ATOM  13564 2HG1 VAL A 860     -28.782 -40.647  16.737  1.00  0.550          H  
ATOM  13565 3HG1 VAL A 860     -29.726 -42.154  16.780  1.00  0.550          H  
ATOM  13566 1HG2 VAL A 860     -30.135 -42.236  19.823  1.00  0.550          H  
ATOM  13567 2HG2 VAL A 860     -29.662 -43.605  18.805  1.00  0.550          H  
ATOM  13568 3HG2 VAL A 860     -28.672 -43.167  20.199  1.00  0.550          H  
ATOM  13569  N   SER A 861     -25.714 -40.912  17.194  1.00  0.340          N  
ATOM  13570  CA  SER A 861     -24.991 -40.158  16.184  1.00  0.350          C  
ATOM  13571  C   SER A 861     -24.172 -41.099  15.301  1.00  0.340          C  
ATOM  13572  O   SER A 861     -24.196 -40.980  14.069  1.00  0.350          O  
ATOM  13573  CB  SER A 861     -24.088 -39.140  16.847  1.00  0.490          C  
ATOM  13574  OG  SER A 861     -23.382 -38.395  15.896  1.00  0.490          O  
ATOM  13575  H   SER A 861     -25.581 -40.673  18.181  1.00  0.410          H  
ATOM  13576  HA  SER A 861     -25.711 -39.635  15.558  1.00  0.420          H  
ATOM  13577 1HB  SER A 861     -24.688 -38.475  17.468  1.00  0.580          H  
ATOM  13578 2HB  SER A 861     -23.389 -39.653  17.506  1.00  0.580          H  
ATOM  13579  HG  SER A 861     -22.850 -37.776  16.395  1.00  0.580          H  
ATOM  13580  N   LEU A 862     -23.464 -42.057  15.920  1.00  0.320          N  
ATOM  13581  CA  LEU A 862     -22.687 -43.020  15.155  1.00  0.310          C  
ATOM  13582  C   LEU A 862     -23.582 -43.901  14.282  1.00  0.290          C  
ATOM  13583  O   LEU A 862     -23.240 -44.152  13.125  1.00  0.290          O  
ATOM  13584  CB  LEU A 862     -21.840 -43.862  16.114  1.00  0.440          C  
ATOM  13585  CG  LEU A 862     -20.658 -43.111  16.819  1.00  0.440          C  
ATOM  13586  CD1 LEU A 862     -20.063 -43.979  17.957  1.00  0.440          C  
ATOM  13587  CD2 LEU A 862     -19.563 -42.811  15.789  1.00  0.440          C  
ATOM  13588  H   LEU A 862     -23.445 -42.088  16.945  1.00  0.380          H  
ATOM  13589  HA  LEU A 862     -22.036 -42.466  14.487  1.00  0.370          H  
ATOM  13590 1HB  LEU A 862     -22.499 -44.235  16.892  1.00  0.530          H  
ATOM  13591 2HB  LEU A 862     -21.435 -44.702  15.569  1.00  0.530          H  
ATOM  13592  HG  LEU A 862     -21.031 -42.181  17.251  1.00  0.530          H  
ATOM  13593 1HD1 LEU A 862     -19.255 -43.439  18.444  1.00  0.530          H  
ATOM  13594 2HD1 LEU A 862     -20.837 -44.198  18.695  1.00  0.530          H  
ATOM  13595 3HD1 LEU A 862     -19.674 -44.901  17.544  1.00  0.530          H  
ATOM  13596 1HD2 LEU A 862     -18.756 -42.283  16.276  1.00  0.530          H  
ATOM  13597 2HD2 LEU A 862     -19.191 -43.749  15.371  1.00  0.530          H  
ATOM  13598 3HD2 LEU A 862     -19.941 -42.191  14.988  1.00  0.530          H  
ATOM  13599  N   ALA A 863     -24.746 -44.330  14.801  1.00  0.290          N  
ATOM  13600  CA  ALA A 863     -25.678 -45.133  14.015  1.00  0.290          C  
ATOM  13601  C   ALA A 863     -26.128 -44.356  12.792  1.00  0.290          C  
ATOM  13602  O   ALA A 863     -26.305 -44.933  11.723  1.00  0.320          O  
ATOM  13603  CB  ALA A 863     -26.895 -45.531  14.829  1.00  0.410          C  
ATOM  13604  H   ALA A 863     -24.961 -44.137  15.781  1.00  0.350          H  
ATOM  13605  HA  ALA A 863     -25.158 -46.032  13.688  1.00  0.350          H  
ATOM  13606 1HB  ALA A 863     -27.561 -46.144  14.221  1.00  0.490          H  
ATOM  13607 2HB  ALA A 863     -26.575 -46.084  15.681  1.00  0.490          H  
ATOM  13608 3HB  ALA A 863     -27.421 -44.637  15.155  1.00  0.490          H  
ATOM  13609  N   ILE A 864     -26.330 -43.048  12.938  1.00  0.300          N  
ATOM  13610  CA  ILE A 864     -26.752 -42.265  11.797  1.00  0.350          C  
ATOM  13611  C   ILE A 864     -25.615 -42.243  10.787  1.00  0.320          C  
ATOM  13612  O   ILE A 864     -25.807 -42.589   9.630  1.00  0.330          O  
ATOM  13613  CB  ILE A 864     -27.173 -40.835  12.200  1.00  0.470          C  
ATOM  13614  CG1 ILE A 864     -28.446 -40.892  13.078  1.00  0.470          C  
ATOM  13615  CG2 ILE A 864     -27.473 -40.013  10.908  1.00  0.470          C  
ATOM  13616  CD1 ILE A 864     -28.747 -39.609  13.809  1.00  0.470          C  
ATOM  13617  H   ILE A 864     -26.227 -42.627  13.869  1.00  0.360          H  
ATOM  13618  HA  ILE A 864     -27.596 -42.751  11.339  1.00  0.420          H  
ATOM  13619  HB  ILE A 864     -26.377 -40.360  12.775  1.00  0.560          H  
ATOM  13620 1HG1 ILE A 864     -29.295 -41.116  12.447  1.00  0.560          H  
ATOM  13621 2HG1 ILE A 864     -28.342 -41.690  13.805  1.00  0.560          H  
ATOM  13622 1HG2 ILE A 864     -27.773 -39.001  11.157  1.00  0.560          H  
ATOM  13623 2HG2 ILE A 864     -26.582 -39.968  10.295  1.00  0.560          H  
ATOM  13624 3HG2 ILE A 864     -28.275 -40.494  10.344  1.00  0.560          H  
ATOM  13625 1HD1 ILE A 864     -29.655 -39.736  14.395  1.00  0.560          H  
ATOM  13626 2HD1 ILE A 864     -27.919 -39.375  14.475  1.00  0.560          H  
ATOM  13627 3HD1 ILE A 864     -28.884 -38.796  13.116  1.00  0.560          H  
ATOM  13628  N   ASP A 865     -24.392 -41.922  11.214  1.00  0.300          N  
ATOM  13629  CA  ASP A 865     -23.284 -41.907  10.252  1.00  0.270          C  
ATOM  13630  C   ASP A 865     -23.077 -43.253   9.571  1.00  0.220          C  
ATOM  13631  O   ASP A 865     -22.721 -43.316   8.397  1.00  0.210          O  
ATOM  13632  CB  ASP A 865     -21.950 -41.506  10.895  1.00  0.390          C  
ATOM  13633  CG  ASP A 865     -21.785 -40.019  11.194  1.00  0.390          C  
ATOM  13634  OD1 ASP A 865     -22.560 -39.216  10.700  1.00  0.390          O  
ATOM  13635  OD2 ASP A 865     -20.837 -39.682  11.851  1.00  0.390          O  
ATOM  13636  H   ASP A 865     -24.249 -41.653  12.194  1.00  0.360          H  
ATOM  13637  HA  ASP A 865     -23.522 -41.176   9.482  1.00  0.320          H  
ATOM  13638 1HB  ASP A 865     -21.840 -42.057  11.836  1.00  0.470          H  
ATOM  13639 2HB  ASP A 865     -21.136 -41.821  10.244  1.00  0.470          H  
ATOM  13640  N   ALA A 866     -23.329 -44.336  10.290  1.00  0.220          N  
ATOM  13641  CA  ALA A 866     -23.166 -45.679   9.774  1.00  0.200          C  
ATOM  13642  C   ALA A 866     -24.314 -46.115   8.860  1.00  0.230          C  
ATOM  13643  O   ALA A 866     -24.230 -47.161   8.233  1.00  0.240          O  
ATOM  13644  CB  ALA A 866     -23.044 -46.651  10.939  1.00  0.290          C  
ATOM  13645  H   ALA A 866     -23.573 -44.219  11.278  1.00  0.260          H  
ATOM  13646  HA  ALA A 866     -22.248 -45.707   9.193  1.00  0.240          H  
ATOM  13647 1HB  ALA A 866     -22.887 -47.658  10.579  1.00  0.350          H  
ATOM  13648 2HB  ALA A 866     -22.212 -46.349  11.559  1.00  0.350          H  
ATOM  13649 3HB  ALA A 866     -23.958 -46.615  11.523  1.00  0.350          H  
ATOM  13650  N   TYR A 867     -25.394 -45.352   8.753  1.00  0.260          N  
ATOM  13651  CA  TYR A 867     -26.531 -45.805   7.962  1.00  0.300          C  
ATOM  13652  C   TYR A 867     -26.233 -46.182   6.527  1.00  0.250          C  
ATOM  13653  O   TYR A 867     -26.617 -47.281   6.112  1.00  0.280          O  
ATOM  13654  CB  TYR A 867     -27.687 -44.842   8.037  1.00  0.400          C  
ATOM  13655  CG  TYR A 867     -28.743 -45.158   7.054  1.00  0.400          C  
ATOM  13656  CD1 TYR A 867     -29.665 -46.125   7.330  1.00  0.400          C  
ATOM  13657  CD2 TYR A 867     -28.770 -44.483   5.837  1.00  0.400          C  
ATOM  13658  CE1 TYR A 867     -30.618 -46.424   6.406  1.00  0.400          C  
ATOM  13659  CE2 TYR A 867     -29.713 -44.775   4.914  1.00  0.400          C  
ATOM  13660  CZ  TYR A 867     -30.640 -45.744   5.188  1.00  0.400          C  
ATOM  13661  OH  TYR A 867     -31.616 -46.037   4.264  1.00  0.400          O  
ATOM  13662  H   TYR A 867     -25.437 -44.435   9.209  1.00  0.310          H  
ATOM  13663  HA  TYR A 867     -26.890 -46.721   8.418  1.00  0.360          H  
ATOM  13664 1HB  TYR A 867     -28.099 -44.956   9.006  1.00  0.480          H  
ATOM  13665 2HB  TYR A 867     -27.393 -43.835   7.949  1.00  0.480          H  
ATOM  13666  HD1 TYR A 867     -29.639 -46.653   8.277  1.00  0.480          H  
ATOM  13667  HD2 TYR A 867     -28.028 -43.717   5.621  1.00  0.480          H  
ATOM  13668  HE1 TYR A 867     -31.358 -47.194   6.621  1.00  0.480          H  
ATOM  13669  HE2 TYR A 867     -29.732 -44.242   3.963  1.00  0.480          H  
ATOM  13670  HH  TYR A 867     -31.514 -45.455   3.502  1.00  0.480          H  
ATOM  13671  N   PRO A 868     -25.540 -45.354   5.714  1.00  0.200          N  
ATOM  13672  CA  PRO A 868     -25.240 -45.632   4.325  1.00  0.190          C  
ATOM  13673  C   PRO A 868     -24.466 -46.930   4.174  1.00  0.190          C  
ATOM  13674  O   PRO A 868     -24.521 -47.552   3.123  1.00  0.200          O  
ATOM  13675  CB  PRO A 868     -24.401 -44.425   3.902  1.00  0.290          C  
ATOM  13676  CG  PRO A 868     -24.818 -43.331   4.851  1.00  0.290          C  
ATOM  13677  CD  PRO A 868     -25.025 -44.039   6.157  1.00  0.290          C  
ATOM  13678  HA  PRO A 868     -26.180 -45.674   3.757  1.00  0.230          H  
ATOM  13679 1HB  PRO A 868     -23.327 -44.659   3.988  1.00  0.340          H  
ATOM  13680 2HB  PRO A 868     -24.577 -44.185   2.849  1.00  0.340          H  
ATOM  13681 1HG  PRO A 868     -24.037 -42.557   4.913  1.00  0.340          H  
ATOM  13682 2HG  PRO A 868     -25.727 -42.831   4.487  1.00  0.340          H  
ATOM  13683 1HD  PRO A 868     -24.060 -44.166   6.638  1.00  0.340          H  
ATOM  13684 2HD  PRO A 868     -25.698 -43.468   6.753  1.00  0.340          H  
ATOM  13685  N   LEU A 869     -23.798 -47.411   5.234  1.00  0.190          N  
ATOM  13686  CA  LEU A 869     -23.035 -48.642   5.136  1.00  0.210          C  
ATOM  13687  C   LEU A 869     -23.939 -49.777   4.676  1.00  0.230          C  
ATOM  13688  O   LEU A 869     -23.473 -50.719   4.044  1.00  0.240          O  
ATOM  13689  CB  LEU A 869     -22.354 -49.019   6.457  1.00  0.290          C  
ATOM  13690  CG  LEU A 869     -21.199 -48.074   7.000  1.00  0.290          C  
ATOM  13691  CD1 LEU A 869     -20.724 -48.619   8.366  1.00  0.290          C  
ATOM  13692  CD2 LEU A 869     -20.025 -47.970   6.001  1.00  0.290          C  
ATOM  13693  H   LEU A 869     -23.831 -46.961   6.147  1.00  0.230          H  
ATOM  13694  HA  LEU A 869     -22.272 -48.516   4.379  1.00  0.250          H  
ATOM  13695 1HB  LEU A 869     -23.117 -49.092   7.228  1.00  0.340          H  
ATOM  13696 2HB  LEU A 869     -21.940 -49.989   6.335  1.00  0.340          H  
ATOM  13697  HG  LEU A 869     -21.608 -47.082   7.166  1.00  0.340          H  
ATOM  13698 1HD1 LEU A 869     -19.956 -47.967   8.781  1.00  0.340          H  
ATOM  13699 2HD1 LEU A 869     -21.567 -48.664   9.044  1.00  0.340          H  
ATOM  13700 3HD1 LEU A 869     -20.314 -49.621   8.234  1.00  0.340          H  
ATOM  13701 1HD2 LEU A 869     -19.258 -47.319   6.407  1.00  0.340          H  
ATOM  13702 2HD2 LEU A 869     -19.598 -48.926   5.820  1.00  0.340          H  
ATOM  13703 3HD2 LEU A 869     -20.365 -47.562   5.082  1.00  0.340          H  
ATOM  13704  N   THR A 870     -25.237 -49.707   5.002  1.00  0.240          N  
ATOM  13705  CA  THR A 870     -26.198 -50.756   4.679  1.00  0.260          C  
ATOM  13706  C   THR A 870     -26.504 -50.855   3.194  1.00  0.270          C  
ATOM  13707  O   THR A 870     -27.151 -51.805   2.748  1.00  0.290          O  
ATOM  13708  CB  THR A 870     -27.516 -50.568   5.445  1.00  0.360          C  
ATOM  13709  OG1 THR A 870     -28.120 -49.308   5.106  1.00  0.360          O  
ATOM  13710  CG2 THR A 870     -27.303 -50.628   6.919  1.00  0.360          C  
ATOM  13711  H   THR A 870     -25.588 -48.880   5.490  1.00  0.290          H  
ATOM  13712  HA  THR A 870     -25.780 -51.695   4.978  1.00  0.310          H  
ATOM  13713  HB  THR A 870     -28.197 -51.369   5.162  1.00  0.430          H  
ATOM  13714  HG1 THR A 870     -27.581 -48.566   5.461  1.00  0.430          H  
ATOM  13715 1HG2 THR A 870     -28.263 -50.510   7.401  1.00  0.430          H  
ATOM  13716 2HG2 THR A 870     -26.866 -51.588   7.198  1.00  0.430          H  
ATOM  13717 3HG2 THR A 870     -26.636 -49.823   7.217  1.00  0.430          H  
ATOM  13718  N   LYS A 871     -26.047 -49.879   2.425  1.00  0.250          N  
ATOM  13719  CA  LYS A 871     -26.237 -49.854   0.993  1.00  0.250          C  
ATOM  13720  C   LYS A 871     -24.988 -50.394   0.287  1.00  0.250          C  
ATOM  13721  O   LYS A 871     -24.977 -50.564  -0.936  1.00  0.260          O  
ATOM  13722  CB  LYS A 871     -26.536 -48.424   0.558  1.00  0.350          C  
ATOM  13723  CG  LYS A 871     -27.760 -47.789   1.262  1.00  0.350          C  
ATOM  13724  CD  LYS A 871     -29.068 -48.516   0.948  1.00  0.350          C  
ATOM  13725  CE  LYS A 871     -30.257 -47.785   1.543  1.00  0.350          C  
ATOM  13726  NZ  LYS A 871     -31.539 -48.516   1.299  1.00  0.350          N  
ATOM  13727  H   LYS A 871     -25.528 -49.112   2.853  1.00  0.300          H  
ATOM  13728  HA  LYS A 871     -27.067 -50.505   0.731  1.00  0.300          H  
ATOM  13729 1HB  LYS A 871     -25.671 -47.797   0.773  1.00  0.420          H  
ATOM  13730 2HB  LYS A 871     -26.700 -48.401  -0.513  1.00  0.420          H  
ATOM  13731 1HG  LYS A 871     -27.595 -47.834   2.343  1.00  0.420          H  
ATOM  13732 2HG  LYS A 871     -27.843 -46.746   0.989  1.00  0.420          H  
ATOM  13733 1HD  LYS A 871     -29.199 -48.614  -0.129  1.00  0.420          H  
ATOM  13734 2HD  LYS A 871     -29.041 -49.513   1.389  1.00  0.420          H  
ATOM  13735 1HE  LYS A 871     -30.106 -47.683   2.619  1.00  0.420          H  
ATOM  13736 2HE  LYS A 871     -30.326 -46.790   1.098  1.00  0.420          H  
ATOM  13737 1HZ  LYS A 871     -32.306 -48.002   1.712  1.00  0.420          H  
ATOM  13738 2HZ  LYS A 871     -31.694 -48.607   0.302  1.00  0.420          H  
ATOM  13739 3HZ  LYS A 871     -31.485 -49.435   1.720  1.00  0.420          H  
ATOM  13740  N   HIS A 872     -23.915 -50.607   1.055  1.00  0.260          N  
ATOM  13741  CA  HIS A 872     -22.640 -51.055   0.537  1.00  0.300          C  
ATOM  13742  C   HIS A 872     -22.752 -52.558   0.233  1.00  0.310          C  
ATOM  13743  O   HIS A 872     -23.420 -53.268   0.984  1.00  0.310          O  
ATOM  13744  CB  HIS A 872     -21.538 -50.811   1.583  1.00  0.400          C  
ATOM  13745  CG  HIS A 872     -20.154 -50.855   1.053  1.00  0.400          C  
ATOM  13746  ND1 HIS A 872     -19.505 -52.029   0.720  1.00  0.400          N  
ATOM  13747  CD2 HIS A 872     -19.283 -49.853   0.797  1.00  0.400          C  
ATOM  13748  CE1 HIS A 872     -18.290 -51.740   0.276  1.00  0.400          C  
ATOM  13749  NE2 HIS A 872     -18.135 -50.428   0.312  1.00  0.400          N  
ATOM  13750  H   HIS A 872     -23.983 -50.497   2.067  1.00  0.310          H  
ATOM  13751  HA  HIS A 872     -22.395 -50.484  -0.349  1.00  0.360          H  
ATOM  13752 1HB  HIS A 872     -21.690 -49.852   2.062  1.00  0.480          H  
ATOM  13753 2HB  HIS A 872     -21.618 -51.570   2.367  1.00  0.480          H  
ATOM  13754  HD2 HIS A 872     -19.461 -48.786   0.945  1.00  0.480          H  
ATOM  13755  HE1 HIS A 872     -17.544 -52.460  -0.060  1.00  0.480          H  
ATOM  13756  HE2 HIS A 872     -17.302 -49.922   0.033  1.00  0.480          H  
ATOM  13757  N   PRO A 873     -22.164 -53.085  -0.859  1.00  0.340          N  
ATOM  13758  CA  PRO A 873     -22.086 -54.509  -1.158  1.00  0.360          C  
ATOM  13759  C   PRO A 873     -21.441 -55.372  -0.054  1.00  0.350          C  
ATOM  13760  O   PRO A 873     -21.721 -56.569   0.029  1.00  0.370          O  
ATOM  13761  CB  PRO A 873     -21.223 -54.522  -2.427  1.00  0.540          C  
ATOM  13762  CG  PRO A 873     -21.483 -53.183  -3.081  1.00  0.540          C  
ATOM  13763  CD  PRO A 873     -21.661 -52.216  -1.941  1.00  0.540          C  
ATOM  13764  HA  PRO A 873     -23.099 -54.874  -1.379  1.00  0.430          H  
ATOM  13765 1HB  PRO A 873     -20.166 -54.667  -2.154  1.00  0.650          H  
ATOM  13766 2HB  PRO A 873     -21.509 -55.372  -3.064  1.00  0.650          H  
ATOM  13767 1HG  PRO A 873     -20.641 -52.909  -3.735  1.00  0.650          H  
ATOM  13768 2HG  PRO A 873     -22.377 -53.240  -3.722  1.00  0.650          H  
ATOM  13769 1HD  PRO A 873     -20.709 -51.772  -1.682  1.00  0.650          H  
ATOM  13770 2HD  PRO A 873     -22.419 -51.475  -2.245  1.00  0.650          H  
ATOM  13771  N   ASN A 874     -20.577 -54.791   0.791  1.00  0.320          N  
ATOM  13772  CA  ASN A 874     -19.942 -55.567   1.844  1.00  0.310          C  
ATOM  13773  C   ASN A 874     -20.831 -55.651   3.089  1.00  0.290          C  
ATOM  13774  O   ASN A 874     -21.030 -54.665   3.812  1.00  0.270          O  
ATOM  13775  CB  ASN A 874     -18.581 -54.991   2.185  1.00  0.440          C  
ATOM  13776  CG  ASN A 874     -17.792 -55.816   3.191  1.00  0.440          C  
ATOM  13777  OD1 ASN A 874     -18.329 -56.633   3.971  1.00  0.440          O  
ATOM  13778  ND2 ASN A 874     -16.497 -55.604   3.192  1.00  0.440          N  
ATOM  13779  H   ASN A 874     -20.303 -53.809   0.715  1.00  0.380          H  
ATOM  13780  HA  ASN A 874     -19.798 -56.584   1.481  1.00  0.370          H  
ATOM  13781 1HB  ASN A 874     -17.993 -54.887   1.274  1.00  0.530          H  
ATOM  13782 2HB  ASN A 874     -18.713 -53.992   2.597  1.00  0.530          H  
ATOM  13783 1HD2 ASN A 874     -15.914 -56.073   3.873  1.00  0.530          H  
ATOM  13784 2HD2 ASN A 874     -16.092 -54.947   2.547  1.00  0.530          H  
ATOM  13785  N   GLN A 875     -21.332 -56.852   3.361  1.00  0.310          N  
ATOM  13786  CA  GLN A 875     -22.248 -57.067   4.473  1.00  0.310          C  
ATOM  13787  C   GLN A 875     -21.641 -56.689   5.813  1.00  0.290          C  
ATOM  13788  O   GLN A 875     -22.359 -56.228   6.695  1.00  0.280          O  
ATOM  13789  CB  GLN A 875     -22.717 -58.521   4.522  1.00  0.430          C  
ATOM  13790  CG  GLN A 875     -23.768 -58.824   5.610  1.00  0.430          C  
ATOM  13791  CD  GLN A 875     -25.070 -58.072   5.407  1.00  0.430          C  
ATOM  13792  OE1 GLN A 875     -25.575 -57.998   4.280  1.00  0.430          O  
ATOM  13793  NE2 GLN A 875     -25.627 -57.527   6.484  1.00  0.430          N  
ATOM  13794  H   GLN A 875     -21.112 -57.613   2.731  1.00  0.370          H  
ATOM  13795  HA  GLN A 875     -23.122 -56.435   4.308  1.00  0.370          H  
ATOM  13796 1HB  GLN A 875     -23.139 -58.800   3.557  1.00  0.520          H  
ATOM  13797 2HB  GLN A 875     -21.860 -59.168   4.706  1.00  0.520          H  
ATOM  13798 1HG  GLN A 875     -23.992 -59.887   5.584  1.00  0.520          H  
ATOM  13799 2HG  GLN A 875     -23.376 -58.562   6.598  1.00  0.520          H  
ATOM  13800 1HE2 GLN A 875     -26.488 -57.028   6.414  1.00  0.520          H  
ATOM  13801 2HE2 GLN A 875     -25.174 -57.615   7.414  1.00  0.520          H  
ATOM  13802  N   GLU A 876     -20.331 -56.860   5.977  1.00  0.300          N  
ATOM  13803  CA  GLU A 876     -19.699 -56.555   7.252  1.00  0.290          C  
ATOM  13804  C   GLU A 876     -19.756 -55.067   7.577  1.00  0.270          C  
ATOM  13805  O   GLU A 876     -19.552 -54.670   8.724  1.00  0.260          O  
ATOM  13806  CB  GLU A 876     -18.267 -57.091   7.307  1.00  0.410          C  
ATOM  13807  CG  GLU A 876     -18.224 -58.630   7.352  1.00  0.410          C  
ATOM  13808  CD  GLU A 876     -16.849 -59.234   7.469  1.00  0.410          C  
ATOM  13809  OE1 GLU A 876     -15.891 -58.626   7.051  1.00  0.410          O  
ATOM  13810  OE2 GLU A 876     -16.757 -60.317   7.984  1.00  0.410          O  
ATOM  13811  H   GLU A 876     -19.737 -57.196   5.218  1.00  0.360          H  
ATOM  13812  HA  GLU A 876     -20.259 -57.080   8.028  1.00  0.350          H  
ATOM  13813 1HB  GLU A 876     -17.706 -56.744   6.444  1.00  0.490          H  
ATOM  13814 2HB  GLU A 876     -17.765 -56.708   8.197  1.00  0.490          H  
ATOM  13815 1HG  GLU A 876     -18.821 -58.962   8.201  1.00  0.490          H  
ATOM  13816 2HG  GLU A 876     -18.700 -59.009   6.449  1.00  0.490          H  
ATOM  13817  N   TYR A 877     -19.976 -54.229   6.563  1.00  0.260          N  
ATOM  13818  CA  TYR A 877     -20.079 -52.806   6.786  1.00  0.240          C  
ATOM  13819  C   TYR A 877     -21.514 -52.546   7.230  1.00  0.230          C  
ATOM  13820  O   TYR A 877     -21.782 -51.852   8.223  1.00  0.220          O  
ATOM  13821  CB  TYR A 877     -19.779 -52.044   5.503  1.00  0.340          C  
ATOM  13822  CG  TYR A 877     -18.346 -52.078   4.997  1.00  0.340          C  
ATOM  13823  CD1 TYR A 877     -17.369 -52.977   5.473  1.00  0.340          C  
ATOM  13824  CD2 TYR A 877     -18.005 -51.172   4.031  1.00  0.340          C  
ATOM  13825  CE1 TYR A 877     -16.095 -52.929   4.960  1.00  0.340          C  
ATOM  13826  CE2 TYR A 877     -16.735 -51.137   3.526  1.00  0.340          C  
ATOM  13827  CZ  TYR A 877     -15.785 -52.005   3.984  1.00  0.340          C  
ATOM  13828  OH  TYR A 877     -14.519 -51.961   3.457  1.00  0.340          O  
ATOM  13829  H   TYR A 877     -20.156 -54.587   5.623  1.00  0.310          H  
ATOM  13830  HA  TYR A 877     -19.399 -52.500   7.581  1.00  0.290          H  
ATOM  13831 1HB  TYR A 877     -20.417 -52.423   4.707  1.00  0.410          H  
ATOM  13832 2HB  TYR A 877     -20.049 -51.032   5.639  1.00  0.410          H  
ATOM  13833  HD1 TYR A 877     -17.576 -53.708   6.234  1.00  0.410          H  
ATOM  13834  HD2 TYR A 877     -18.753 -50.475   3.660  1.00  0.410          H  
ATOM  13835  HE1 TYR A 877     -15.334 -53.624   5.324  1.00  0.410          H  
ATOM  13836  HE2 TYR A 877     -16.480 -50.413   2.755  1.00  0.410          H  
ATOM  13837  HH  TYR A 877     -13.939 -52.539   3.962  1.00  0.410          H  
ATOM  13838  N   ALA A 878     -22.451 -53.191   6.528  1.00  0.240          N  
ATOM  13839  CA  ALA A 878     -23.873 -53.038   6.827  1.00  0.240          C  
ATOM  13840  C   ALA A 878     -24.153 -53.442   8.263  1.00  0.240          C  
ATOM  13841  O   ALA A 878     -24.944 -52.806   8.974  1.00  0.240          O  
ATOM  13842  CB  ALA A 878     -24.700 -53.910   5.904  1.00  0.340          C  
ATOM  13843  H   ALA A 878     -22.153 -53.750   5.721  1.00  0.290          H  
ATOM  13844  HA  ALA A 878     -24.137 -51.991   6.701  1.00  0.290          H  
ATOM  13845 1HB  ALA A 878     -25.759 -53.788   6.128  1.00  0.400          H  
ATOM  13846 2HB  ALA A 878     -24.503 -53.628   4.864  1.00  0.400          H  
ATOM  13847 3HB  ALA A 878     -24.425 -54.946   6.048  1.00  0.400          H  
ATOM  13848  N   ASP A 879     -23.446 -54.473   8.704  1.00  0.250          N  
ATOM  13849  CA  ASP A 879     -23.565 -54.985  10.045  1.00  0.250          C  
ATOM  13850  C   ASP A 879     -23.166 -53.970  11.106  1.00  0.240          C  
ATOM  13851  O   ASP A 879     -23.607 -54.107  12.245  1.00  0.240          O  
ATOM  13852  CB  ASP A 879     -22.761 -56.270  10.216  1.00  0.350          C  
ATOM  13853  CG  ASP A 879     -23.397 -57.473   9.500  1.00  0.350          C  
ATOM  13854  OD1 ASP A 879     -24.557 -57.398   9.132  1.00  0.350          O  
ATOM  13855  OD2 ASP A 879     -22.727 -58.462   9.345  1.00  0.350          O  
ATOM  13856  H   ASP A 879     -22.838 -54.964   8.040  1.00  0.300          H  
ATOM  13857  HA  ASP A 879     -24.610 -55.240  10.204  1.00  0.300          H  
ATOM  13858 1HB  ASP A 879     -21.750 -56.117   9.834  1.00  0.420          H  
ATOM  13859 2HB  ASP A 879     -22.683 -56.514  11.268  1.00  0.420          H  
ATOM  13860  N   VAL A 880     -22.281 -53.002  10.801  1.00  0.220          N  
ATOM  13861  CA  VAL A 880     -21.884 -52.031  11.813  1.00  0.200          C  
ATOM  13862  C   VAL A 880     -23.109 -51.203  12.111  1.00  0.190          C  
ATOM  13863  O   VAL A 880     -23.411 -50.914  13.262  1.00  0.200          O  
ATOM  13864  CB  VAL A 880     -20.711 -51.132  11.372  1.00  0.290          C  
ATOM  13865  CG1 VAL A 880     -20.476 -50.025  12.402  1.00  0.290          C  
ATOM  13866  CG2 VAL A 880     -19.452 -51.954  11.252  1.00  0.290          C  
ATOM  13867  H   VAL A 880     -21.950 -52.868   9.844  1.00  0.260          H  
ATOM  13868  HA  VAL A 880     -21.585 -52.561  12.717  1.00  0.240          H  
ATOM  13869  HB  VAL A 880     -20.949 -50.674  10.419  1.00  0.350          H  
ATOM  13870 1HG1 VAL A 880     -19.647 -49.409  12.072  1.00  0.350          H  
ATOM  13871 2HG1 VAL A 880     -21.364 -49.404  12.507  1.00  0.350          H  
ATOM  13872 3HG1 VAL A 880     -20.234 -50.471  13.364  1.00  0.350          H  
ATOM  13873 1HG2 VAL A 880     -18.632 -51.318  10.956  1.00  0.350          H  
ATOM  13874 2HG2 VAL A 880     -19.233 -52.385  12.213  1.00  0.350          H  
ATOM  13875 3HG2 VAL A 880     -19.594 -52.743  10.512  1.00  0.350          H  
ATOM  13876  N   PHE A 881     -23.813 -50.788  11.072  1.00  0.190          N  
ATOM  13877  CA  PHE A 881     -25.034 -50.028  11.326  1.00  0.200          C  
ATOM  13878  C   PHE A 881     -26.012 -50.807  12.198  1.00  0.220          C  
ATOM  13879  O   PHE A 881     -26.545 -50.281  13.188  1.00  0.230          O  
ATOM  13880  CB  PHE A 881     -25.750 -49.643  10.060  1.00  0.280          C  
ATOM  13881  CG  PHE A 881     -27.066 -49.006  10.347  1.00  0.280          C  
ATOM  13882  CD1 PHE A 881     -27.126 -47.746  10.868  1.00  0.280          C  
ATOM  13883  CD2 PHE A 881     -28.254 -49.664  10.086  1.00  0.280          C  
ATOM  13884  CE1 PHE A 881     -28.320 -47.149  11.121  1.00  0.280          C  
ATOM  13885  CE2 PHE A 881     -29.447 -49.060  10.327  1.00  0.280          C  
ATOM  13886  CZ  PHE A 881     -29.473 -47.788  10.849  1.00  0.280          C  
ATOM  13887  H   PHE A 881     -23.478 -51.029  10.126  1.00  0.230          H  
ATOM  13888  HA  PHE A 881     -24.762 -49.117  11.857  1.00  0.240          H  
ATOM  13889 1HB  PHE A 881     -25.150 -48.964   9.488  1.00  0.330          H  
ATOM  13890 2HB  PHE A 881     -25.915 -50.527   9.458  1.00  0.330          H  
ATOM  13891  HD1 PHE A 881     -26.203 -47.218  11.082  1.00  0.330          H  
ATOM  13892  HD2 PHE A 881     -28.228 -50.675   9.679  1.00  0.330          H  
ATOM  13893  HE1 PHE A 881     -28.349 -46.153  11.541  1.00  0.330          H  
ATOM  13894  HE2 PHE A 881     -30.379 -49.585  10.115  1.00  0.330          H  
ATOM  13895  HZ  PHE A 881     -30.423 -47.295  11.055  1.00  0.330          H  
ATOM  13896  N   HIS A 882     -26.262 -52.061  11.814  1.00  0.240          N  
ATOM  13897  CA  HIS A 882     -27.222 -52.886  12.526  1.00  0.280          C  
ATOM  13898  C   HIS A 882     -26.771 -53.142  13.972  1.00  0.270          C  
ATOM  13899  O   HIS A 882     -27.604 -53.140  14.885  1.00  0.290          O  
ATOM  13900  CB  HIS A 882     -27.460 -54.181  11.757  1.00  0.380          C  
ATOM  13901  CG  HIS A 882     -28.181 -53.938  10.445  1.00  0.380          C  
ATOM  13902  ND1 HIS A 882     -29.462 -53.418  10.383  1.00  0.380          N  
ATOM  13903  CD2 HIS A 882     -27.793 -54.137   9.156  1.00  0.380          C  
ATOM  13904  CE1 HIS A 882     -29.823 -53.300   9.116  1.00  0.380          C  
ATOM  13905  NE2 HIS A 882     -28.830 -53.730   8.354  1.00  0.380          N  
ATOM  13906  H   HIS A 882     -25.791 -52.422  10.975  1.00  0.290          H  
ATOM  13907  HA  HIS A 882     -28.173 -52.357  12.572  1.00  0.340          H  
ATOM  13908 1HB  HIS A 882     -26.506 -54.659  11.548  1.00  0.450          H  
ATOM  13909 2HB  HIS A 882     -28.050 -54.867  12.359  1.00  0.450          H  
ATOM  13910  HD1 HIS A 882     -30.122 -53.402  11.139  1.00  0.450          H  
ATOM  13911  HD2 HIS A 882     -26.878 -54.525   8.711  1.00  0.450          H  
ATOM  13912  HE1 HIS A 882     -30.805 -52.903   8.855  1.00  0.450          H  
ATOM  13913  N   LEU A 883     -25.457 -53.318  14.183  1.00  0.240          N  
ATOM  13914  CA  LEU A 883     -24.890 -53.494  15.513  1.00  0.240          C  
ATOM  13915  C   LEU A 883     -25.255 -52.339  16.398  1.00  0.240          C  
ATOM  13916  O   LEU A 883     -25.719 -52.541  17.530  1.00  0.260          O  
ATOM  13917  CB  LEU A 883     -23.359 -53.497  15.425  1.00  0.340          C  
ATOM  13918  CG  LEU A 883     -22.572 -53.471  16.738  1.00  0.340          C  
ATOM  13919  CD1 LEU A 883     -22.806 -54.710  17.521  1.00  0.340          C  
ATOM  13920  CD2 LEU A 883     -21.111 -53.239  16.405  1.00  0.340          C  
ATOM  13921  H   LEU A 883     -24.823 -53.374  13.389  1.00  0.290          H  
ATOM  13922  HA  LEU A 883     -25.269 -54.420  15.935  1.00  0.290          H  
ATOM  13923 1HB  LEU A 883     -23.068 -54.375  14.877  1.00  0.400          H  
ATOM  13924 2HB  LEU A 883     -23.045 -52.649  14.857  1.00  0.400          H  
ATOM  13925  HG  LEU A 883     -22.916 -52.640  17.349  1.00  0.400          H  
ATOM  13926 1HD1 LEU A 883     -22.254 -54.633  18.439  1.00  0.400          H  
ATOM  13927 2HD1 LEU A 883     -23.859 -54.817  17.747  1.00  0.400          H  
ATOM  13928 3HD1 LEU A 883     -22.471 -55.570  16.953  1.00  0.400          H  
ATOM  13929 1HD2 LEU A 883     -20.539 -53.182  17.308  1.00  0.400          H  
ATOM  13930 2HD2 LEU A 883     -20.731 -54.032  15.804  1.00  0.400          H  
ATOM  13931 3HD2 LEU A 883     -21.023 -52.306  15.859  1.00  0.400          H  
ATOM  13932  N   TYR A 884     -25.026 -51.131  15.894  1.00  0.230          N  
ATOM  13933  CA  TYR A 884     -25.328 -49.940  16.642  1.00  0.240          C  
ATOM  13934  C   TYR A 884     -26.790 -49.851  16.981  1.00  0.270          C  
ATOM  13935  O   TYR A 884     -27.116 -49.571  18.132  1.00  0.280          O  
ATOM  13936  CB  TYR A 884     -24.831 -48.715  15.901  1.00  0.330          C  
ATOM  13937  CG  TYR A 884     -23.395 -48.469  16.176  1.00  0.330          C  
ATOM  13938  CD1 TYR A 884     -22.434 -49.360  15.767  1.00  0.330          C  
ATOM  13939  CD2 TYR A 884     -23.025 -47.347  16.851  1.00  0.330          C  
ATOM  13940  CE1 TYR A 884     -21.156 -49.142  16.031  1.00  0.330          C  
ATOM  13941  CE2 TYR A 884     -21.709 -47.146  17.122  1.00  0.330          C  
ATOM  13942  CZ  TYR A 884     -20.785 -48.047  16.712  1.00  0.330          C  
ATOM  13943  OH  TYR A 884     -19.484 -47.868  16.949  1.00  0.330          O  
ATOM  13944  H   TYR A 884     -24.599 -51.053  14.961  1.00  0.280          H  
ATOM  13945  HA  TYR A 884     -24.782 -49.992  17.582  1.00  0.290          H  
ATOM  13946 1HB  TYR A 884     -24.970 -48.840  14.823  1.00  0.400          H  
ATOM  13947 2HB  TYR A 884     -25.390 -47.857  16.222  1.00  0.400          H  
ATOM  13948  HD1 TYR A 884     -22.685 -50.241  15.248  1.00  0.400          H  
ATOM  13949  HD2 TYR A 884     -23.776 -46.621  17.183  1.00  0.400          H  
ATOM  13950  HE1 TYR A 884     -20.422 -49.851  15.703  1.00  0.400          H  
ATOM  13951  HE2 TYR A 884     -21.414 -46.277  17.665  1.00  0.400          H  
ATOM  13952  HH  TYR A 884     -19.327 -46.991  17.313  1.00  0.400          H  
ATOM  13953  N   LEU A 885     -27.692 -50.157  16.049  1.00  0.280          N  
ATOM  13954  CA  LEU A 885     -29.076 -50.070  16.471  1.00  0.320          C  
ATOM  13955  C   LEU A 885     -29.389 -51.079  17.578  1.00  0.330          C  
ATOM  13956  O   LEU A 885     -30.126 -50.761  18.512  1.00  0.360          O  
ATOM  13957  CB  LEU A 885     -30.067 -50.264  15.323  1.00  0.430          C  
ATOM  13958  CG  LEU A 885     -30.170 -49.161  14.242  1.00  0.430          C  
ATOM  13959  CD1 LEU A 885     -31.190 -49.634  13.252  1.00  0.430          C  
ATOM  13960  CD2 LEU A 885     -30.578 -47.796  14.832  1.00  0.430          C  
ATOM  13961  H   LEU A 885     -27.406 -50.373  15.086  1.00  0.340          H  
ATOM  13962  HA  LEU A 885     -29.231 -49.087  16.889  1.00  0.380          H  
ATOM  13963 1HB  LEU A 885     -29.774 -51.179  14.803  1.00  0.520          H  
ATOM  13964 2HB  LEU A 885     -31.049 -50.422  15.727  1.00  0.520          H  
ATOM  13965  HG  LEU A 885     -29.207 -49.052  13.728  1.00  0.520          H  
ATOM  13966 1HD1 LEU A 885     -31.316 -48.916  12.471  1.00  0.520          H  
ATOM  13967 2HD1 LEU A 885     -30.880 -50.586  12.824  1.00  0.520          H  
ATOM  13968 3HD1 LEU A 885     -32.143 -49.758  13.764  1.00  0.520          H  
ATOM  13969 1HD2 LEU A 885     -30.656 -47.067  14.019  1.00  0.520          H  
ATOM  13970 2HD2 LEU A 885     -31.534 -47.882  15.320  1.00  0.520          H  
ATOM  13971 3HD2 LEU A 885     -29.839 -47.446  15.541  1.00  0.520          H  
ATOM  13972  N   GLN A 886     -28.831 -52.285  17.512  1.00  0.320          N  
ATOM  13973  CA  GLN A 886     -29.109 -53.257  18.565  1.00  0.350          C  
ATOM  13974  C   GLN A 886     -28.544 -52.778  19.921  1.00  0.350          C  
ATOM  13975  O   GLN A 886     -29.192 -52.941  20.965  1.00  0.390          O  
ATOM  13976  CB  GLN A 886     -28.568 -54.628  18.142  1.00  0.480          C  
ATOM  13977  CG  GLN A 886     -29.371 -55.219  16.973  1.00  0.480          C  
ATOM  13978  CD  GLN A 886     -28.812 -56.507  16.368  1.00  0.480          C  
ATOM  13979  OE1 GLN A 886     -28.314 -57.433  17.043  1.00  0.480          O  
ATOM  13980  NE2 GLN A 886     -28.910 -56.577  15.045  1.00  0.480          N  
ATOM  13981  H   GLN A 886     -28.258 -52.538  16.695  1.00  0.380          H  
ATOM  13982  HA  GLN A 886     -30.189 -53.345  18.668  1.00  0.420          H  
ATOM  13983 1HB  GLN A 886     -27.522 -54.535  17.837  1.00  0.570          H  
ATOM  13984 2HB  GLN A 886     -28.621 -55.320  18.973  1.00  0.570          H  
ATOM  13985 1HG  GLN A 886     -30.379 -55.423  17.323  1.00  0.570          H  
ATOM  13986 2HG  GLN A 886     -29.410 -54.474  16.180  1.00  0.570          H  
ATOM  13987 1HE2 GLN A 886     -28.576 -57.385  14.556  1.00  0.570          H  
ATOM  13988 2HE2 GLN A 886     -29.329 -55.819  14.541  1.00  0.570          H  
ATOM  13989  N   TYR A 887     -27.348 -52.168  19.910  1.00  0.310          N  
ATOM  13990  CA  TYR A 887     -26.729 -51.632  21.130  1.00  0.300          C  
ATOM  13991  C   TYR A 887     -27.598 -50.516  21.700  1.00  0.320          C  
ATOM  13992  O   TYR A 887     -27.830 -50.453  22.909  1.00  0.340          O  
ATOM  13993  CB  TYR A 887     -25.298 -51.141  20.888  1.00  0.420          C  
ATOM  13994  CG  TYR A 887     -24.569 -50.680  22.166  1.00  0.420          C  
ATOM  13995  CD1 TYR A 887     -24.112 -51.620  23.095  1.00  0.420          C  
ATOM  13996  CD2 TYR A 887     -24.327 -49.349  22.392  1.00  0.420          C  
ATOM  13997  CE1 TYR A 887     -23.428 -51.206  24.230  1.00  0.420          C  
ATOM  13998  CE2 TYR A 887     -23.634 -48.947  23.522  1.00  0.420          C  
ATOM  13999  CZ  TYR A 887     -23.188 -49.850  24.434  1.00  0.420          C  
ATOM  14000  OH  TYR A 887     -22.501 -49.409  25.564  1.00  0.420          O  
ATOM  14001  H   TYR A 887     -26.834 -52.121  19.023  1.00  0.370          H  
ATOM  14002  HA  TYR A 887     -26.691 -52.424  21.875  1.00  0.360          H  
ATOM  14003 1HB  TYR A 887     -24.709 -51.918  20.417  1.00  0.510          H  
ATOM  14004 2HB  TYR A 887     -25.325 -50.300  20.193  1.00  0.510          H  
ATOM  14005  HD1 TYR A 887     -24.292 -52.678  22.933  1.00  0.510          H  
ATOM  14006  HD2 TYR A 887     -24.677 -48.610  21.678  1.00  0.510          H  
ATOM  14007  HE1 TYR A 887     -23.075 -51.943  24.952  1.00  0.510          H  
ATOM  14008  HE2 TYR A 887     -23.441 -47.895  23.691  1.00  0.510          H  
ATOM  14009  HH  TYR A 887     -22.297 -50.161  26.130  1.00  0.510          H  
ATOM  14010  N   ILE A 888     -28.055 -49.619  20.825  1.00  0.330          N  
ATOM  14011  CA  ILE A 888     -28.889 -48.494  21.204  1.00  0.380          C  
ATOM  14012  C   ILE A 888     -30.177 -49.007  21.815  1.00  0.440          C  
ATOM  14013  O   ILE A 888     -30.635 -48.455  22.811  1.00  0.490          O  
ATOM  14014  CB  ILE A 888     -29.173 -47.600  19.992  1.00  0.510          C  
ATOM  14015  CG1 ILE A 888     -27.882 -46.927  19.562  1.00  0.510          C  
ATOM  14016  CG2 ILE A 888     -30.231 -46.552  20.364  1.00  0.510          C  
ATOM  14017  CD1 ILE A 888     -27.938 -46.335  18.194  1.00  0.510          C  
ATOM  14018  H   ILE A 888     -27.798 -49.726  19.840  1.00  0.400          H  
ATOM  14019  HA  ILE A 888     -28.363 -47.907  21.950  1.00  0.460          H  
ATOM  14020  HB  ILE A 888     -29.523 -48.209  19.167  1.00  0.610          H  
ATOM  14021 1HG1 ILE A 888     -27.659 -46.126  20.266  1.00  0.610          H  
ATOM  14022 2HG1 ILE A 888     -27.072 -47.645  19.598  1.00  0.610          H  
ATOM  14023 1HG2 ILE A 888     -30.448 -45.913  19.521  1.00  0.610          H  
ATOM  14024 2HG2 ILE A 888     -31.134 -47.051  20.649  1.00  0.610          H  
ATOM  14025 3HG2 ILE A 888     -29.873 -45.941  21.197  1.00  0.610          H  
ATOM  14026 1HD1 ILE A 888     -26.994 -45.888  17.977  1.00  0.610          H  
ATOM  14027 2HD1 ILE A 888     -28.131 -47.115  17.472  1.00  0.610          H  
ATOM  14028 3HD1 ILE A 888     -28.707 -45.596  18.122  1.00  0.610          H  
ATOM  14029  N   ARG A 889     -30.793 -50.022  21.198  1.00  0.450          N  
ATOM  14030  CA  ARG A 889     -32.011 -50.612  21.723  1.00  0.550          C  
ATOM  14031  C   ARG A 889     -31.788 -51.089  23.148  1.00  0.560          C  
ATOM  14032  O   ARG A 889     -32.615 -50.829  24.022  1.00  0.620          O  
ATOM  14033  CB  ARG A 889     -32.428 -51.801  20.891  1.00  0.730          C  
ATOM  14034  CG  ARG A 889     -33.759 -52.438  21.279  1.00  0.730          C  
ATOM  14035  CD  ARG A 889     -34.144 -53.520  20.339  1.00  0.730          C  
ATOM  14036  NE  ARG A 889     -33.202 -54.628  20.358  1.00  0.730          N  
ATOM  14037  CZ  ARG A 889     -33.116 -55.592  19.410  1.00  0.730          C  
ATOM  14038  NH1 ARG A 889     -33.925 -55.578  18.366  1.00  0.730          N  
ATOM  14039  NH2 ARG A 889     -32.219 -56.557  19.533  1.00  0.730          N  
ATOM  14040  H   ARG A 889     -30.402 -50.391  20.327  1.00  0.540          H  
ATOM  14041  HA  ARG A 889     -32.800 -49.863  21.711  1.00  0.660          H  
ATOM  14042 1HB  ARG A 889     -32.385 -51.558  19.866  1.00  0.880          H  
ATOM  14043 2HB  ARG A 889     -31.688 -52.576  21.033  1.00  0.880          H  
ATOM  14044 1HG  ARG A 889     -33.688 -52.867  22.284  1.00  0.880          H  
ATOM  14045 2HG  ARG A 889     -34.539 -51.677  21.266  1.00  0.880          H  
ATOM  14046 1HD  ARG A 889     -35.126 -53.901  20.622  1.00  0.880          H  
ATOM  14047 2HD  ARG A 889     -34.184 -53.118  19.332  1.00  0.880          H  
ATOM  14048  HE  ARG A 889     -32.561 -54.675  21.139  1.00  0.880          H  
ATOM  14049 1HH1 ARG A 889     -34.615 -54.849  18.265  1.00  0.880          H  
ATOM  14050 2HH1 ARG A 889     -33.860 -56.302  17.664  1.00  0.880          H  
ATOM  14051 1HH2 ARG A 889     -31.605 -56.575  20.334  1.00  0.880          H  
ATOM  14052 2HH2 ARG A 889     -32.153 -57.281  18.830  1.00  0.880          H  
ATOM  14053  N   LYS A 890     -30.664 -51.785  23.378  1.00  0.530          N  
ATOM  14054  CA  LYS A 890     -30.321 -52.270  24.705  1.00  0.560          C  
ATOM  14055  C   LYS A 890     -30.205 -51.101  25.672  1.00  0.510          C  
ATOM  14056  O   LYS A 890     -30.746 -51.157  26.784  1.00  0.560          O  
ATOM  14057  CB  LYS A 890     -29.003 -53.060  24.670  1.00  0.770          C  
ATOM  14058  CG  LYS A 890     -28.555 -53.673  26.008  1.00  0.770          C  
ATOM  14059  CD  LYS A 890     -27.226 -54.438  25.834  1.00  0.770          C  
ATOM  14060  CE  LYS A 890     -26.805 -55.197  27.104  1.00  0.770          C  
ATOM  14061  NZ  LYS A 890     -26.497 -54.282  28.268  1.00  0.770          N  
ATOM  14062  H   LYS A 890     -30.052 -52.017  22.587  1.00  0.640          H  
ATOM  14063  HA  LYS A 890     -31.122 -52.923  25.054  1.00  0.670          H  
ATOM  14064 1HB  LYS A 890     -29.080 -53.858  23.932  1.00  0.930          H  
ATOM  14065 2HB  LYS A 890     -28.202 -52.407  24.343  1.00  0.930          H  
ATOM  14066 1HG  LYS A 890     -28.420 -52.875  26.746  1.00  0.930          H  
ATOM  14067 2HG  LYS A 890     -29.324 -54.353  26.372  1.00  0.930          H  
ATOM  14068 1HD  LYS A 890     -27.335 -55.154  25.023  1.00  0.930          H  
ATOM  14069 2HD  LYS A 890     -26.437 -53.734  25.564  1.00  0.930          H  
ATOM  14070 1HE  LYS A 890     -27.605 -55.876  27.394  1.00  0.930          H  
ATOM  14071 2HE  LYS A 890     -25.913 -55.780  26.875  1.00  0.930          H  
ATOM  14072 1HZ  LYS A 890     -26.225 -54.825  29.069  1.00  0.930          H  
ATOM  14073 2HZ  LYS A 890     -25.753 -53.648  28.036  1.00  0.930          H  
ATOM  14074 3HZ  LYS A 890     -27.328 -53.729  28.529  1.00  0.930          H  
ATOM  14075  N   LEU A 891     -29.509 -50.037  25.253  1.00  0.470          N  
ATOM  14076  CA  LEU A 891     -29.358 -48.887  26.118  1.00  0.510          C  
ATOM  14077  C   LEU A 891     -30.721 -48.282  26.412  1.00  0.600          C  
ATOM  14078  O   LEU A 891     -30.987 -47.945  27.559  1.00  0.640          O  
ATOM  14079  CB  LEU A 891     -28.484 -47.809  25.467  1.00  0.700          C  
ATOM  14080  CG  LEU A 891     -26.987 -48.053  25.247  1.00  0.700          C  
ATOM  14081  CD1 LEU A 891     -26.440 -46.875  24.402  1.00  0.700          C  
ATOM  14082  CD2 LEU A 891     -26.261 -48.135  26.575  1.00  0.700          C  
ATOM  14083  H   LEU A 891     -29.050 -50.063  24.337  1.00  0.560          H  
ATOM  14084  HA  LEU A 891     -28.919 -49.213  27.060  1.00  0.610          H  
ATOM  14085 1HB  LEU A 891     -28.909 -47.600  24.496  1.00  0.840          H  
ATOM  14086 2HB  LEU A 891     -28.552 -46.923  26.082  1.00  0.840          H  
ATOM  14087  HG  LEU A 891     -26.837 -48.979  24.695  1.00  0.840          H  
ATOM  14088 1HD1 LEU A 891     -25.401 -47.005  24.220  1.00  0.840          H  
ATOM  14089 2HD1 LEU A 891     -26.957 -46.830  23.452  1.00  0.840          H  
ATOM  14090 3HD1 LEU A 891     -26.589 -45.939  24.942  1.00  0.840          H  
ATOM  14091 1HD2 LEU A 891     -25.198 -48.294  26.393  1.00  0.840          H  
ATOM  14092 2HD2 LEU A 891     -26.401 -47.204  27.128  1.00  0.840          H  
ATOM  14093 3HD2 LEU A 891     -26.649 -48.967  27.165  1.00  0.840          H  
ATOM  14094  N   HIS A 892     -31.610 -48.207  25.413  1.00  0.650          N  
ATOM  14095  CA  HIS A 892     -32.930 -47.649  25.636  1.00  0.790          C  
ATOM  14096  C   HIS A 892     -33.700 -48.458  26.660  1.00  0.790          C  
ATOM  14097  O   HIS A 892     -34.347 -47.885  27.531  1.00  0.880          O  
ATOM  14098  CB  HIS A 892     -33.764 -47.615  24.351  1.00  1.050          C  
ATOM  14099  CG  HIS A 892     -33.424 -46.542  23.354  1.00  1.050          C  
ATOM  14100  ND1 HIS A 892     -33.123 -45.249  23.721  1.00  1.050          N  
ATOM  14101  CD2 HIS A 892     -33.438 -46.552  22.010  1.00  1.050          C  
ATOM  14102  CE1 HIS A 892     -32.941 -44.520  22.646  1.00  1.050          C  
ATOM  14103  NE2 HIS A 892     -33.130 -45.278  21.596  1.00  1.050          N  
ATOM  14104  H   HIS A 892     -31.333 -48.474  24.469  1.00  0.780          H  
ATOM  14105  HA  HIS A 892     -32.838 -46.631  26.010  1.00  0.950          H  
ATOM  14106 1HB  HIS A 892     -33.628 -48.558  23.839  1.00  1.260          H  
ATOM  14107 2HB  HIS A 892     -34.806 -47.564  24.602  1.00  1.260          H  
ATOM  14108  HD2 HIS A 892     -33.665 -47.401  21.368  1.00  1.260          H  
ATOM  14109  HE1 HIS A 892     -32.691 -43.460  22.630  1.00  1.260          H  
ATOM  14110  HE2 HIS A 892     -33.070 -44.969  20.624  1.00  1.260          H  
ATOM  14111  N   ASP A 893     -33.626 -49.797  26.583  1.00  0.740          N  
ATOM  14112  CA  ASP A 893     -34.334 -50.644  27.542  1.00  0.800          C  
ATOM  14113  C   ASP A 893     -33.854 -50.374  28.968  1.00  0.840          C  
ATOM  14114  O   ASP A 893     -34.665 -50.180  29.882  1.00  0.980          O  
ATOM  14115  CB  ASP A 893     -34.128 -52.132  27.227  1.00  1.100          C  
ATOM  14116  CG  ASP A 893     -34.876 -52.652  25.977  1.00  1.100          C  
ATOM  14117  OD1 ASP A 893     -35.755 -51.985  25.479  1.00  1.100          O  
ATOM  14118  OD2 ASP A 893     -34.555 -53.739  25.551  1.00  1.100          O  
ATOM  14119  H   ASP A 893     -33.124 -50.223  25.795  1.00  0.890          H  
ATOM  14120  HA  ASP A 893     -35.395 -50.438  27.475  1.00  0.960          H  
ATOM  14121 1HB  ASP A 893     -33.061 -52.314  27.078  1.00  1.320          H  
ATOM  14122 2HB  ASP A 893     -34.436 -52.724  28.086  1.00  1.320          H  
ATOM  14123  N   GLU A 894     -32.525 -50.288  29.148  1.00  0.810          N  
ATOM  14124  CA  GLU A 894     -31.893 -50.023  30.451  1.00  0.820          C  
ATOM  14125  C   GLU A 894     -32.263 -48.644  30.964  1.00  0.820          C  
ATOM  14126  O   GLU A 894     -32.475 -48.408  32.155  1.00  1.190          O  
ATOM  14127  CB  GLU A 894     -30.367 -50.115  30.326  1.00  1.140          C  
ATOM  14128  CG  GLU A 894     -29.819 -51.516  30.074  1.00  1.140          C  
ATOM  14129  CD  GLU A 894     -28.327 -51.523  29.835  1.00  1.140          C  
ATOM  14130  OE1 GLU A 894     -27.756 -50.461  29.768  1.00  1.140          O  
ATOM  14131  OE2 GLU A 894     -27.759 -52.598  29.717  1.00  1.140          O  
ATOM  14132  H   GLU A 894     -31.917 -50.464  28.336  1.00  0.970          H  
ATOM  14133  HA  GLU A 894     -32.241 -50.767  31.164  1.00  0.980          H  
ATOM  14134 1HB  GLU A 894     -30.040 -49.484  29.498  1.00  1.370          H  
ATOM  14135 2HB  GLU A 894     -29.904 -49.727  31.232  1.00  1.370          H  
ATOM  14136 1HG  GLU A 894     -30.041 -52.139  30.939  1.00  1.370          H  
ATOM  14137 2HG  GLU A 894     -30.325 -51.947  29.213  1.00  1.370          H  
ATOM  14138  N   LEU A 895     -32.371 -47.744  30.032  1.00  1.040          N  
ATOM  14139  CA  LEU A 895     -32.690 -46.380  30.262  1.00  1.320          C  
ATOM  14140  C   LEU A 895     -34.220 -46.119  30.124  1.00  1.530          C  
ATOM  14141  O   LEU A 895     -34.640 -44.960  30.122  1.00  1.740          O  
ATOM  14142  CB  LEU A 895     -31.798 -45.558  29.323  1.00  1.740          C  
ATOM  14143  CG  LEU A 895     -30.241 -45.713  29.561  1.00  1.740          C  
ATOM  14144  CD1 LEU A 895     -29.484 -44.994  28.457  1.00  1.740          C  
ATOM  14145  CD2 LEU A 895     -29.849 -45.117  30.928  1.00  1.740          C  
ATOM  14146  H   LEU A 895     -32.125 -48.013  29.075  1.00  1.250          H  
ATOM  14147  HA  LEU A 895     -32.429 -46.139  31.285  1.00  1.580          H  
ATOM  14148 1HB  LEU A 895     -32.021 -45.830  28.296  1.00  2.080          H  
ATOM  14149 2HB  LEU A 895     -32.005 -44.560  29.450  1.00  2.080          H  
ATOM  14150  HG  LEU A 895     -29.973 -46.769  29.529  1.00  2.080          H  
ATOM  14151 1HD1 LEU A 895     -28.412 -45.115  28.600  1.00  2.080          H  
ATOM  14152 2HD1 LEU A 895     -29.768 -45.420  27.501  1.00  2.080          H  
ATOM  14153 3HD1 LEU A 895     -29.722 -43.946  28.470  1.00  2.080          H  
ATOM  14154 1HD2 LEU A 895     -28.781 -45.234  31.070  1.00  2.080          H  
ATOM  14155 2HD2 LEU A 895     -30.109 -44.058  30.952  1.00  2.080          H  
ATOM  14156 3HD2 LEU A 895     -30.362 -45.631  31.732  1.00  2.080          H  
ATOM  14157  N   THR A 896     -35.085 -47.183  30.141  1.00  2.290          N  
ATOM  14158  CA  THR A 896     -36.557 -46.966  30.121  1.00  2.870          C  
ATOM  14159  C   THR A 896     -37.071 -46.558  31.494  1.00  2.650          C  
ATOM  14160  O   THR A 896     -38.275 -46.425  31.716  1.00  2.910          O  
ATOM  14161  CB  THR A 896     -37.450 -48.135  29.625  1.00  3.790          C  
ATOM  14162  OG1 THR A 896     -37.171 -49.343  30.353  1.00  3.790          O  
ATOM  14163  CG2 THR A 896     -37.428 -48.333  28.140  1.00  3.790          C  
ATOM  14164  H   THR A 896     -34.735 -48.143  30.131  1.00  2.750          H  
ATOM  14165  HA  THR A 896     -36.749 -46.156  29.435  1.00  3.440          H  
ATOM  14166  HB  THR A 896     -38.475 -47.863  29.864  1.00  4.540          H  
ATOM  14167  HG1 THR A 896     -36.254 -49.636  30.179  1.00  4.540          H  
ATOM  14168 1HG2 THR A 896     -38.127 -49.119  27.869  1.00  4.540          H  
ATOM  14169 2HG2 THR A 896     -37.713 -47.404  27.647  1.00  4.540          H  
ATOM  14170 3HG2 THR A 896     -36.482 -48.603  27.838  1.00  4.540          H  
ATOM  14171  N   GLY A 897     -36.136 -46.354  32.405  1.00  2.790          N  
ATOM  14172  CA  GLY A 897     -36.333 -45.851  33.741  1.00  3.370          C  
ATOM  14173  C   GLY A 897     -36.186 -44.330  33.657  1.00  3.330          C  
ATOM  14174  O   GLY A 897     -36.905 -43.665  32.904  1.00  3.590          O  
ATOM  14175  H   GLY A 897     -35.193 -46.577  32.130  1.00  3.350          H  
ATOM  14176 1HA  GLY A 897     -37.324 -46.122  34.109  1.00  4.040          H  
ATOM  14177 2HA  GLY A 897     -35.588 -46.271  34.416  1.00  4.040          H  
ATOM  14178  N   HIS A 898     -35.266 -43.758  34.423  1.00  3.320          N  
ATOM  14179  CA  HIS A 898     -35.152 -42.307  34.456  1.00  3.630          C  
ATOM  14180  C   HIS A 898     -34.863 -41.613  33.116  1.00  3.520          C  
ATOM  14181  O   HIS A 898     -35.276 -40.462  32.931  1.00  3.890          O  
ATOM  14182  CB  HIS A 898     -34.037 -41.945  35.427  1.00  4.960          C  
ATOM  14183  CG  HIS A 898     -32.712 -42.479  34.972  1.00  4.960          C  
ATOM  14184  ND1 HIS A 898     -32.370 -43.813  35.113  1.00  4.960          N  
ATOM  14185  CD2 HIS A 898     -31.647 -41.878  34.380  1.00  4.960          C  
ATOM  14186  CE1 HIS A 898     -31.149 -44.004  34.629  1.00  4.960          C  
ATOM  14187  NE2 HIS A 898     -30.692 -42.848  34.179  1.00  4.960          N  
ATOM  14188  H   HIS A 898     -34.642 -44.309  35.007  1.00  3.980          H  
ATOM  14189  HA  HIS A 898     -36.088 -41.897  34.842  1.00  4.360          H  
ATOM  14190 1HB  HIS A 898     -33.965 -40.860  35.515  1.00  5.950          H  
ATOM  14191 2HB  HIS A 898     -34.260 -42.346  36.414  1.00  5.950          H  
ATOM  14192  HD2 HIS A 898     -31.561 -40.828  34.113  1.00  5.950          H  
ATOM  14193  HE1 HIS A 898     -30.614 -44.954  34.604  1.00  5.950          H  
ATOM  14194  HE2 HIS A 898     -29.786 -42.694  33.756  1.00  5.950          H  
ATOM  14195  N   MET A 899     -34.178 -42.258  32.161  1.00  3.300          N  
ATOM  14196  CA  MET A 899     -33.944 -41.505  30.936  1.00  3.410          C  
ATOM  14197  C   MET A 899     -35.273 -41.286  30.249  1.00  3.450          C  
ATOM  14198  O   MET A 899     -35.566 -40.170  29.855  1.00  3.530          O  
ATOM  14199  CB  MET A 899     -32.982 -42.142  29.985  1.00  4.730          C  
ATOM  14200  CG  MET A 899     -32.661 -41.265  28.779  1.00  4.730          C  
ATOM  14201  SD  MET A 899     -31.650 -42.059  27.578  1.00  4.730          S  
ATOM  14202  CE  MET A 899     -32.844 -43.126  26.760  1.00  4.730          C  
ATOM  14203  H   MET A 899     -33.832 -43.201  32.288  1.00  3.960          H  
ATOM  14204  HA  MET A 899     -33.548 -40.531  31.199  1.00  4.090          H  
ATOM  14205 1HB  MET A 899     -32.066 -42.419  30.501  1.00  5.680          H  
ATOM  14206 2HB  MET A 899     -33.444 -43.007  29.607  1.00  5.680          H  
ATOM  14207 1HG  MET A 899     -33.579 -40.954  28.290  1.00  5.680          H  
ATOM  14208 2HG  MET A 899     -32.134 -40.374  29.124  1.00  5.680          H  
ATOM  14209 1HE  MET A 899     -32.363 -43.706  25.979  1.00  5.680          H  
ATOM  14210 2HE  MET A 899     -33.303 -43.809  27.469  1.00  5.680          H  
ATOM  14211 3HE  MET A 899     -33.605 -42.501  26.316  1.00  5.680          H  
ATOM  14212  N   LEU A 900     -36.100 -42.336  30.146  1.00  3.720          N  
ATOM  14213  CA  LEU A 900     -37.447 -42.225  29.571  1.00  4.110          C  
ATOM  14214  C   LEU A 900     -38.273 -41.159  30.272  1.00  4.590          C  
ATOM  14215  O   LEU A 900     -39.029 -40.423  29.636  1.00  4.840          O  
ATOM  14216  CB  LEU A 900     -38.194 -43.560  29.653  1.00  5.600          C  
ATOM  14217  CG  LEU A 900     -39.677 -43.606  29.148  1.00  5.600          C  
ATOM  14218  CD1 LEU A 900     -39.768 -43.232  27.695  1.00  5.600          C  
ATOM  14219  CD2 LEU A 900     -40.203 -45.024  29.351  1.00  5.600          C  
ATOM  14220  H   LEU A 900     -35.753 -43.255  30.424  1.00  4.460          H  
ATOM  14221  HA  LEU A 900     -37.335 -41.941  28.535  1.00  4.930          H  
ATOM  14222 1HB  LEU A 900     -37.652 -44.255  29.067  1.00  6.720          H  
ATOM  14223 2HB  LEU A 900     -38.184 -43.898  30.690  1.00  6.720          H  
ATOM  14224  HG  LEU A 900     -40.280 -42.899  29.720  1.00  6.720          H  
ATOM  14225 1HD1 LEU A 900     -40.806 -43.279  27.373  1.00  6.720          H  
ATOM  14226 2HD1 LEU A 900     -39.392 -42.217  27.532  1.00  6.720          H  
ATOM  14227 3HD1 LEU A 900     -39.196 -43.927  27.142  1.00  6.720          H  
ATOM  14228 1HD2 LEU A 900     -41.240 -45.083  29.019  1.00  6.720          H  
ATOM  14229 2HD2 LEU A 900     -39.597 -45.726  28.780  1.00  6.720          H  
ATOM  14230 3HD2 LEU A 900     -40.147 -45.279  30.413  1.00  6.720          H  
ATOM  14231  N   ASP A 901     -38.149 -41.057  31.593  1.00  4.950          N  
ATOM  14232  CA  ASP A 901     -38.895 -40.012  32.285  1.00  5.240          C  
ATOM  14233  C   ASP A 901     -38.510 -38.622  31.735  1.00  5.140          C  
ATOM  14234  O   ASP A 901     -39.351 -37.722  31.650  1.00  5.370          O  
ATOM  14235  CB  ASP A 901     -38.611 -40.026  33.792  1.00  7.220          C  
ATOM  14236  CG  ASP A 901     -39.216 -41.207  34.566  1.00  7.220          C  
ATOM  14237  OD1 ASP A 901     -40.104 -41.867  34.074  1.00  7.220          O  
ATOM  14238  OD2 ASP A 901     -38.747 -41.439  35.655  1.00  7.220          O  
ATOM  14239  H   ASP A 901     -37.576 -41.748  32.095  1.00  5.940          H  
ATOM  14240  HA  ASP A 901     -39.959 -40.173  32.118  1.00  6.290          H  
ATOM  14241 1HB  ASP A 901     -37.538 -40.025  33.948  1.00  8.660          H  
ATOM  14242 2HB  ASP A 901     -38.992 -39.104  34.227  1.00  8.660          H  
ATOM  14243  N   MET A 902     -37.228 -38.447  31.381  1.00  5.050          N  
ATOM  14244  CA  MET A 902     -36.706 -37.183  30.856  1.00  5.260          C  
ATOM  14245  C   MET A 902     -36.779 -36.997  29.315  1.00  4.960          C  
ATOM  14246  O   MET A 902     -36.931 -35.868  28.837  1.00  5.280          O  
ATOM  14247  CB  MET A 902     -35.252 -37.067  31.279  1.00  7.280          C  
ATOM  14248  CG  MET A 902     -35.016 -36.880  32.755  1.00  7.280          C  
ATOM  14249  SD  MET A 902     -33.274 -36.565  33.139  1.00  7.280          S  
ATOM  14250  CE  MET A 902     -32.545 -38.202  32.910  1.00  7.280          C  
ATOM  14251  H   MET A 902     -36.574 -39.230  31.516  1.00  6.060          H  
ATOM  14252  HA  MET A 902     -37.279 -36.377  31.308  1.00  6.310          H  
ATOM  14253 1HB  MET A 902     -34.747 -37.976  30.986  1.00  8.740          H  
ATOM  14254 2HB  MET A 902     -34.788 -36.238  30.751  1.00  8.740          H  
ATOM  14255 1HG  MET A 902     -35.613 -36.047  33.117  1.00  8.740          H  
ATOM  14256 2HG  MET A 902     -35.331 -37.782  33.283  1.00  8.740          H  
ATOM  14257 1HE  MET A 902     -31.477 -38.161  33.129  1.00  8.740          H  
ATOM  14258 2HE  MET A 902     -33.032 -38.912  33.582  1.00  8.740          H  
ATOM  14259 3HE  MET A 902     -32.681 -38.523  31.888  1.00  8.740          H  
ATOM  14260  N   TYR A 903     -36.621 -38.082  28.544  1.00  4.540          N  
ATOM  14261  CA  TYR A 903     -36.543 -38.021  27.081  1.00  4.410          C  
ATOM  14262  C   TYR A 903     -37.398 -39.079  26.379  1.00  4.120          C  
ATOM  14263  O   TYR A 903     -37.510 -40.206  26.846  1.00  4.470          O  
ATOM  14264  CB  TYR A 903     -35.093 -38.260  26.643  1.00  6.230          C  
ATOM  14265  CG  TYR A 903     -34.069 -37.327  27.260  1.00  6.230          C  
ATOM  14266  CD1 TYR A 903     -33.433 -37.715  28.424  1.00  6.230          C  
ATOM  14267  CD2 TYR A 903     -33.769 -36.108  26.689  1.00  6.230          C  
ATOM  14268  CE1 TYR A 903     -32.505 -36.909  29.016  1.00  6.230          C  
ATOM  14269  CE2 TYR A 903     -32.830 -35.287  27.289  1.00  6.230          C  
ATOM  14270  CZ  TYR A 903     -32.202 -35.692  28.450  1.00  6.230          C  
ATOM  14271  OH  TYR A 903     -31.267 -34.886  29.052  1.00  6.230          O  
ATOM  14272  H   TYR A 903     -36.499 -38.974  29.004  1.00  5.450          H  
ATOM  14273  HA  TYR A 903     -36.884 -37.040  26.754  1.00  5.290          H  
ATOM  14274 1HB  TYR A 903     -34.815 -39.284  26.897  1.00  7.470          H  
ATOM  14275 2HB  TYR A 903     -35.027 -38.171  25.559  1.00  7.470          H  
ATOM  14276  HD1 TYR A 903     -33.678 -38.666  28.872  1.00  7.470          H  
ATOM  14277  HD2 TYR A 903     -34.267 -35.792  25.774  1.00  7.470          H  
ATOM  14278  HE1 TYR A 903     -32.011 -37.227  29.932  1.00  7.470          H  
ATOM  14279  HE2 TYR A 903     -32.586 -34.322  26.846  1.00  7.470          H  
ATOM  14280  HH  TYR A 903     -30.909 -35.341  29.822  1.00  7.470          H  
ATOM  14281  N   SER A 904     -37.896 -38.772  25.181  1.00  3.880          N  
ATOM  14282  CA  SER A 904     -38.595 -39.786  24.389  1.00  3.820          C  
ATOM  14283  C   SER A 904     -37.636 -40.932  24.054  1.00  3.330          C  
ATOM  14284  O   SER A 904     -36.466 -40.696  23.739  1.00  3.600          O  
ATOM  14285  CB  SER A 904     -39.128 -39.177  23.106  1.00  5.370          C  
ATOM  14286  OG  SER A 904     -40.082 -38.182  23.372  1.00  5.370          O  
ATOM  14287  H   SER A 904     -37.806 -37.835  24.814  1.00  4.660          H  
ATOM  14288  HA  SER A 904     -39.424 -40.183  24.977  1.00  4.580          H  
ATOM  14289 1HB  SER A 904     -38.303 -38.751  22.537  1.00  6.450          H  
ATOM  14290 2HB  SER A 904     -39.575 -39.961  22.494  1.00  6.450          H  
ATOM  14291  HG  SER A 904     -40.375 -37.860  22.514  1.00  6.450          H  
ATOM  14292  N   VAL A 905     -38.135 -42.170  24.063  1.00  2.980          N  
ATOM  14293  CA  VAL A 905     -37.298 -43.337  23.769  1.00  2.770          C  
ATOM  14294  C   VAL A 905     -37.784 -44.164  22.585  1.00  2.330          C  
ATOM  14295  O   VAL A 905     -38.901 -44.677  22.603  1.00  2.880          O  
ATOM  14296  CB  VAL A 905     -37.259 -44.238  25.026  1.00  3.960          C  
ATOM  14297  CG1 VAL A 905     -36.491 -45.457  24.806  1.00  3.960          C  
ATOM  14298  CG2 VAL A 905     -36.609 -43.476  26.146  1.00  3.960          C  
ATOM  14299  H   VAL A 905     -39.115 -42.297  24.276  1.00  3.580          H  
ATOM  14300  HA  VAL A 905     -36.286 -42.990  23.553  1.00  3.320          H  
ATOM  14301  HB  VAL A 905     -38.263 -44.534  25.276  1.00  4.750          H  
ATOM  14302 1HG1 VAL A 905     -36.482 -46.053  25.721  1.00  4.750          H  
ATOM  14303 2HG1 VAL A 905     -36.917 -46.050  23.999  1.00  4.750          H  
ATOM  14304 3HG1 VAL A 905     -35.508 -45.166  24.562  1.00  4.750          H  
ATOM  14305 1HG2 VAL A 905     -36.566 -44.089  27.036  1.00  4.750          H  
ATOM  14306 2HG2 VAL A 905     -35.620 -43.213  25.844  1.00  4.750          H  
ATOM  14307 3HG2 VAL A 905     -37.166 -42.582  26.349  1.00  4.750          H  
ATOM  14308  N   MET A 906     -36.918 -44.323  21.582  1.00  1.950          N  
ATOM  14309  CA  MET A 906     -37.230 -45.114  20.391  1.00  1.860          C  
ATOM  14310  C   MET A 906     -35.962 -45.490  19.636  1.00  1.480          C  
ATOM  14311  O   MET A 906     -34.988 -44.736  19.638  1.00  1.780          O  
ATOM  14312  CB  MET A 906     -38.139 -44.348  19.430  1.00  2.640          C  
ATOM  14313  CG  MET A 906     -37.510 -43.090  18.820  1.00  2.640          C  
ATOM  14314  SD  MET A 906     -38.642 -42.209  17.725  1.00  2.640          S  
ATOM  14315  CE  MET A 906     -37.554 -40.968  17.024  1.00  2.640          C  
ATOM  14316  H   MET A 906     -36.018 -43.868  21.666  1.00  2.340          H  
ATOM  14317  HA  MET A 906     -37.723 -46.035  20.703  1.00  2.230          H  
ATOM  14318 1HB  MET A 906     -38.424 -45.001  18.608  1.00  3.170          H  
ATOM  14319 2HB  MET A 906     -39.054 -44.054  19.947  1.00  3.170          H  
ATOM  14320 1HG  MET A 906     -37.202 -42.417  19.619  1.00  3.170          H  
ATOM  14321 2HG  MET A 906     -36.625 -43.358  18.242  1.00  3.170          H  
ATOM  14322 1HE  MET A 906     -38.114 -40.346  16.324  1.00  3.170          H  
ATOM  14323 2HE  MET A 906     -37.150 -40.344  17.822  1.00  3.170          H  
ATOM  14324 3HE  MET A 906     -36.736 -41.453  16.498  1.00  3.170          H  
ATOM  14325  N   LEU A 907     -36.016 -46.596  18.901  1.00  1.610          N  
ATOM  14326  CA  LEU A 907     -34.917 -47.022  18.033  1.00  1.640          C  
ATOM  14327  C   LEU A 907     -35.209 -46.784  16.544  1.00  1.120          C  
ATOM  14328  O   LEU A 907     -35.825 -47.710  16.048  1.00  1.270          O  
ATOM  14329  CB  LEU A 907     -34.710 -48.526  18.204  1.00  2.280          C  
ATOM  14330  CG  LEU A 907     -33.562 -49.139  17.433  1.00  2.280          C  
ATOM  14331  CD1 LEU A 907     -32.275 -48.646  18.065  1.00  2.280          C  
ATOM  14332  CD2 LEU A 907     -33.722 -50.628  17.428  1.00  2.280          C  
ATOM  14333  H   LEU A 907     -36.846 -47.169  18.949  1.00  1.930          H  
ATOM  14334  HA  LEU A 907     -34.033 -46.458  18.310  1.00  1.970          H  
ATOM  14335 1HB  LEU A 907     -34.531 -48.723  19.258  1.00  2.740          H  
ATOM  14336 2HB  LEU A 907     -35.624 -49.043  17.917  1.00  2.740          H  
ATOM  14337  HG  LEU A 907     -33.562 -48.824  16.408  1.00  2.740          H  
ATOM  14338 1HD1 LEU A 907     -31.469 -49.049  17.545  1.00  2.740          H  
ATOM  14339 2HD1 LEU A 907     -32.197 -47.572  18.021  1.00  2.740          H  
ATOM  14340 3HD1 LEU A 907     -32.233 -48.960  19.096  1.00  2.740          H  
ATOM  14341 1HD2 LEU A 907     -32.903 -51.098  16.895  1.00  2.740          H  
ATOM  14342 2HD2 LEU A 907     -33.750 -50.972  18.415  1.00  2.740          H  
ATOM  14343 3HD2 LEU A 907     -34.662 -50.881  16.942  1.00  2.740          H  
ATOM  14344  N   THR A 908     -34.183 -46.335  15.850  1.00  1.440          N  
ATOM  14345  CA  THR A 908     -34.541 -45.662  14.614  1.00  1.520          C  
ATOM  14346  C   THR A 908     -34.106 -46.410  13.316  1.00  1.220          C  
ATOM  14347  O   THR A 908     -32.983 -46.183  12.874  1.00  1.530          O  
ATOM  14348  CB  THR A 908     -33.825 -44.301  14.548  1.00  2.100          C  
ATOM  14349  OG1 THR A 908     -32.408 -44.511  14.630  1.00  2.100          O  
ATOM  14350  CG2 THR A 908     -34.291 -43.430  15.713  1.00  2.100          C  
ATOM  14351  H   THR A 908     -33.459 -47.012  15.677  1.00  1.730          H  
ATOM  14352  HA  THR A 908     -35.622 -45.529  14.593  1.00  1.820          H  
ATOM  14353  HB  THR A 908     -34.028 -43.820  13.613  1.00  2.520          H  
ATOM  14354  HG1 THR A 908     -32.096 -44.895  13.763  1.00  2.520          H  
ATOM  14355 1HG2 THR A 908     -33.781 -42.471  15.673  1.00  2.520          H  
ATOM  14356 2HG2 THR A 908     -35.364 -43.276  15.643  1.00  2.520          H  
ATOM  14357 3HG2 THR A 908     -34.062 -43.922  16.659  1.00  2.520          H  
ATOM  14358  N   ASN A 909     -34.958 -47.248  12.674  1.00  1.040          N  
ATOM  14359  CA  ASN A 909     -34.540 -47.844  11.390  1.00  0.920          C  
ATOM  14360  C   ASN A 909     -35.004 -46.886  10.289  1.00  0.980          C  
ATOM  14361  O   ASN A 909     -34.202 -46.151   9.706  1.00  1.400          O  
ATOM  14362  CB  ASN A 909     -35.139 -49.227  11.190  1.00  1.340          C  
ATOM  14363  CG  ASN A 909     -34.491 -50.314  12.008  1.00  1.340          C  
ATOM  14364  OD1 ASN A 909     -33.463 -50.868  11.600  1.00  1.340          O  
ATOM  14365  ND2 ASN A 909     -35.062 -50.629  13.141  1.00  1.340          N  
ATOM  14366  H   ASN A 909     -35.868 -47.444  13.071  1.00  1.250          H  
ATOM  14367  HA  ASN A 909     -33.451 -47.910  11.350  1.00  1.100          H  
ATOM  14368 1HB  ASN A 909     -36.199 -49.200  11.441  1.00  1.600          H  
ATOM  14369 2HB  ASN A 909     -35.066 -49.497  10.136  1.00  1.600          H  
ATOM  14370 1HD2 ASN A 909     -34.672 -51.352  13.713  1.00  1.600          H  
ATOM  14371 2HD2 ASN A 909     -35.885 -50.144  13.434  1.00  1.600          H  
ATOM  14372  N   ASP A 910     -36.327 -46.731  10.166  1.00  0.940          N  
ATOM  14373  CA  ASP A 910     -36.893 -45.818   9.177  1.00  0.910          C  
ATOM  14374  C   ASP A 910     -36.465 -44.398   9.481  1.00  0.860          C  
ATOM  14375  O   ASP A 910     -36.165 -43.618   8.577  1.00  1.040          O  
ATOM  14376  CB  ASP A 910     -38.420 -45.879   9.202  1.00  1.290          C  
ATOM  14377  CG  ASP A 910     -39.001 -47.180   8.665  1.00  1.290          C  
ATOM  14378  OD1 ASP A 910     -38.301 -47.940   8.040  1.00  1.290          O  
ATOM  14379  OD2 ASP A 910     -40.154 -47.405   8.911  1.00  1.290          O  
ATOM  14380  H   ASP A 910     -36.948 -47.330  10.689  1.00  1.130          H  
ATOM  14381  HA  ASP A 910     -36.530 -46.096   8.187  1.00  1.090          H  
ATOM  14382 1HB  ASP A 910     -38.771 -45.739  10.224  1.00  1.540          H  
ATOM  14383 2HB  ASP A 910     -38.820 -45.054   8.611  1.00  1.540          H  
ATOM  14384  N   ASN A 911     -36.385 -44.089  10.767  1.00  0.840          N  
ATOM  14385  CA  ASN A 911     -36.017 -42.764  11.216  1.00  0.980          C  
ATOM  14386  C   ASN A 911     -34.559 -42.429  10.908  1.00  0.940          C  
ATOM  14387  O   ASN A 911     -34.184 -41.258  10.926  1.00  1.240          O  
ATOM  14388  CB  ASN A 911     -36.382 -42.598  12.674  1.00  1.320          C  
ATOM  14389  CG  ASN A 911     -37.850 -42.421  12.892  1.00  1.320          C  
ATOM  14390  OD1 ASN A 911     -38.588 -41.921  12.035  1.00  1.320          O  
ATOM  14391  ND2 ASN A 911     -38.300 -42.851  14.037  1.00  1.320          N  
ATOM  14392  H   ASN A 911     -36.659 -44.795  11.432  1.00  1.010          H  
ATOM  14393  HA  ASN A 911     -36.616 -42.046  10.658  1.00  1.180          H  
ATOM  14394 1HB  ASN A 911     -36.126 -43.491  13.191  1.00  1.580          H  
ATOM  14395 2HB  ASN A 911     -35.832 -41.768  13.120  1.00  1.580          H  
ATOM  14396 1HD2 ASN A 911     -39.275 -42.773  14.253  1.00  1.580          H  
ATOM  14397 2HD2 ASN A 911     -37.676 -43.263  14.698  1.00  1.580          H  
ATOM  14398  N   THR A 912     -33.725 -43.428  10.618  1.00  0.680          N  
ATOM  14399  CA  THR A 912     -32.364 -43.106  10.271  1.00  0.660          C  
ATOM  14400  C   THR A 912     -32.337 -42.882   8.752  1.00  0.620          C  
ATOM  14401  O   THR A 912     -31.684 -41.970   8.249  1.00  0.720          O  
ATOM  14402  CB  THR A 912     -31.332 -44.135  10.754  1.00  0.930          C  
ATOM  14403  OG1 THR A 912     -31.369 -44.251  12.204  1.00  0.930          O  
ATOM  14404  CG2 THR A 912     -30.009 -43.606  10.388  1.00  0.930          C  
ATOM  14405  H   THR A 912     -34.035 -44.396  10.557  1.00  0.820          H  
ATOM  14406  HA  THR A 912     -32.099 -42.183  10.762  1.00  0.790          H  
ATOM  14407  HB  THR A 912     -31.505 -45.112  10.299  1.00  1.120          H  
ATOM  14408  HG1 THR A 912     -32.095 -44.832  12.475  1.00  1.120          H  
ATOM  14409 1HG2 THR A 912     -29.259 -44.283  10.745  1.00  1.120          H  
ATOM  14410 2HG2 THR A 912     -29.933 -43.503   9.321  1.00  1.120          H  
ATOM  14411 3HG2 THR A 912     -29.877 -42.643  10.849  1.00  1.120          H  
ATOM  14412  N   SER A 913     -33.115 -43.669   7.999  1.00  0.600          N  
ATOM  14413  CA  SER A 913     -33.152 -43.504   6.541  1.00  0.590          C  
ATOM  14414  C   SER A 913     -33.584 -42.085   6.163  1.00  0.590          C  
ATOM  14415  O   SER A 913     -33.050 -41.486   5.218  1.00  0.580          O  
ATOM  14416  CB  SER A 913     -34.135 -44.482   5.907  1.00  0.830          C  
ATOM  14417  OG  SER A 913     -33.726 -45.810   6.053  1.00  0.830          O  
ATOM  14418  H   SER A 913     -33.621 -44.446   8.439  1.00  0.720          H  
ATOM  14419  HA  SER A 913     -32.157 -43.672   6.149  1.00  0.710          H  
ATOM  14420 1HB  SER A 913     -35.110 -44.354   6.371  1.00  1.000          H  
ATOM  14421 2HB  SER A 913     -34.250 -44.248   4.850  1.00  1.000          H  
ATOM  14422  HG  SER A 913     -33.024 -45.939   5.400  1.00  1.000          H  
ATOM  14423  N   ARG A 914     -34.513 -41.525   6.956  1.00  0.620          N  
ATOM  14424  CA  ARG A 914     -35.083 -40.194   6.738  1.00  0.640          C  
ATOM  14425  C   ARG A 914     -34.053 -39.074   6.691  1.00  0.560          C  
ATOM  14426  O   ARG A 914     -34.325 -38.027   6.103  1.00  0.580          O  
ATOM  14427  CB  ARG A 914     -36.079 -39.808   7.820  1.00  0.890          C  
ATOM  14428  CG  ARG A 914     -37.379 -40.590   7.912  1.00  0.890          C  
ATOM  14429  CD  ARG A 914     -38.180 -40.567   6.674  1.00  0.890          C  
ATOM  14430  NE  ARG A 914     -39.477 -41.196   6.887  1.00  0.890          N  
ATOM  14431  CZ  ARG A 914     -40.393 -41.470   5.927  1.00  0.890          C  
ATOM  14432  NH1 ARG A 914     -40.171 -41.176   4.653  1.00  0.890          N  
ATOM  14433  NH2 ARG A 914     -41.537 -42.047   6.275  1.00  0.890          N  
ATOM  14434  H   ARG A 914     -34.902 -42.115   7.703  1.00  0.740          H  
ATOM  14435  HA  ARG A 914     -35.597 -40.204   5.777  1.00  0.770          H  
ATOM  14436 1HB  ARG A 914     -35.590 -39.893   8.793  1.00  1.070          H  
ATOM  14437 2HB  ARG A 914     -36.334 -38.785   7.689  1.00  1.070          H  
ATOM  14438 1HG  ARG A 914     -37.181 -41.598   8.139  1.00  1.070          H  
ATOM  14439 2HG  ARG A 914     -37.987 -40.165   8.707  1.00  1.070          H  
ATOM  14440 1HD  ARG A 914     -38.330 -39.558   6.329  1.00  1.070          H  
ATOM  14441 2HD  ARG A 914     -37.663 -41.136   5.903  1.00  1.070          H  
ATOM  14442  HE  ARG A 914     -39.711 -41.450   7.839  1.00  1.070          H  
ATOM  14443 1HH1 ARG A 914     -39.289 -40.732   4.344  1.00  1.070          H  
ATOM  14444 2HH1 ARG A 914     -40.865 -41.393   3.957  1.00  1.070          H  
ATOM  14445 1HH2 ARG A 914     -41.715 -42.277   7.243  1.00  1.070          H  
ATOM  14446 2HH2 ARG A 914     -42.232 -42.260   5.574  1.00  1.070          H  
ATOM  14447  N   TYR A 915     -32.889 -39.268   7.309  1.00  0.500          N  
ATOM  14448  CA  TYR A 915     -31.861 -38.237   7.356  1.00  0.480          C  
ATOM  14449  C   TYR A 915     -31.314 -37.870   6.000  1.00  0.420          C  
ATOM  14450  O   TYR A 915     -30.701 -36.819   5.862  1.00  0.440          O  
ATOM  14451  CB  TYR A 915     -30.713 -38.624   8.277  1.00  0.680          C  
ATOM  14452  CG  TYR A 915     -30.946 -38.315   9.683  1.00  0.680          C  
ATOM  14453  CD1 TYR A 915     -31.358 -39.286  10.527  1.00  0.680          C  
ATOM  14454  CD2 TYR A 915     -30.728 -37.029  10.135  1.00  0.680          C  
ATOM  14455  CE1 TYR A 915     -31.587 -39.007  11.848  1.00  0.680          C  
ATOM  14456  CE2 TYR A 915     -30.947 -36.729  11.454  1.00  0.680          C  
ATOM  14457  CZ  TYR A 915     -31.382 -37.714  12.315  1.00  0.680          C  
ATOM  14458  OH  TYR A 915     -31.613 -37.418  13.638  1.00  0.680          O  
ATOM  14459  H   TYR A 915     -32.687 -40.177   7.737  1.00  0.600          H  
ATOM  14460  HA  TYR A 915     -32.314 -37.343   7.773  1.00  0.580          H  
ATOM  14461 1HB  TYR A 915     -30.557 -39.682   8.207  1.00  0.820          H  
ATOM  14462 2HB  TYR A 915     -29.825 -38.146   7.966  1.00  0.820          H  
ATOM  14463  HD1 TYR A 915     -31.511 -40.269  10.145  1.00  0.820          H  
ATOM  14464  HD2 TYR A 915     -30.388 -36.255   9.443  1.00  0.820          H  
ATOM  14465  HE1 TYR A 915     -31.930 -39.797  12.519  1.00  0.820          H  
ATOM  14466  HE2 TYR A 915     -30.783 -35.716  11.819  1.00  0.820          H  
ATOM  14467  HH  TYR A 915     -31.887 -38.216  14.099  1.00  0.820          H  
ATOM  14468  N   TRP A 916     -31.474 -38.735   5.006  1.00  0.430          N  
ATOM  14469  CA  TRP A 916     -30.990 -38.441   3.671  1.00  0.490          C  
ATOM  14470  C   TRP A 916     -32.105 -38.078   2.709  1.00  0.590          C  
ATOM  14471  O   TRP A 916     -31.862 -38.013   1.504  1.00  0.810          O  
ATOM  14472  CB  TRP A 916     -30.154 -39.589   3.123  1.00  0.660          C  
ATOM  14473  CG  TRP A 916     -28.852 -39.640   3.787  1.00  0.660          C  
ATOM  14474  CD1 TRP A 916     -27.694 -39.071   3.352  1.00  0.660          C  
ATOM  14475  CD2 TRP A 916     -28.551 -40.246   5.035  1.00  0.660          C  
ATOM  14476  NE1 TRP A 916     -26.702 -39.301   4.244  1.00  0.660          N  
ATOM  14477  CE2 TRP A 916     -27.206 -40.012   5.282  1.00  0.660          C  
ATOM  14478  CE3 TRP A 916     -29.303 -40.951   5.965  1.00  0.660          C  
ATOM  14479  CZ2 TRP A 916     -26.607 -40.457   6.407  1.00  0.660          C  
ATOM  14480  CZ3 TRP A 916     -28.693 -41.373   7.089  1.00  0.660          C  
ATOM  14481  CH2 TRP A 916     -27.399 -41.132   7.298  1.00  0.660          C  
ATOM  14482  H   TRP A 916     -31.969 -39.618   5.174  1.00  0.520          H  
ATOM  14483  HA  TRP A 916     -30.322 -37.590   3.737  1.00  0.590          H  
ATOM  14484 1HB  TRP A 916     -30.675 -40.535   3.285  1.00  0.790          H  
ATOM  14485 2HB  TRP A 916     -29.998 -39.466   2.053  1.00  0.790          H  
ATOM  14486  HD1 TRP A 916     -27.583 -38.512   2.425  1.00  0.790          H  
ATOM  14487  HE1 TRP A 916     -25.747 -38.982   4.159  1.00  0.790          H  
ATOM  14488  HE3 TRP A 916     -30.362 -41.156   5.808  1.00  0.790          H  
ATOM  14489  HZ2 TRP A 916     -25.552 -40.281   6.620  1.00  0.790          H  
ATOM  14490  HZ3 TRP A 916     -29.283 -41.911   7.818  1.00  0.790          H  
ATOM  14491  HH2 TRP A 916     -26.980 -41.471   8.187  1.00  0.790          H  
ATOM  14492  N   GLU A 917     -33.315 -37.833   3.224  1.00  0.530          N  
ATOM  14493  CA  GLU A 917     -34.450 -37.492   2.379  1.00  0.660          C  
ATOM  14494  C   GLU A 917     -34.848 -36.006   2.447  1.00  0.640          C  
ATOM  14495  O   GLU A 917     -35.439 -35.584   3.447  1.00  0.760          O  
ATOM  14496  CB  GLU A 917     -35.685 -38.314   2.768  1.00  0.870          C  
ATOM  14497  CG  GLU A 917     -35.576 -39.827   2.550  1.00  0.870          C  
ATOM  14498  CD  GLU A 917     -36.891 -40.533   2.854  1.00  0.870          C  
ATOM  14499  OE1 GLU A 917     -37.756 -39.888   3.409  1.00  0.870          O  
ATOM  14500  OE2 GLU A 917     -37.034 -41.688   2.537  1.00  0.870          O  
ATOM  14501  H   GLU A 917     -33.465 -37.898   4.238  1.00  0.640          H  
ATOM  14502  HA  GLU A 917     -34.200 -37.772   1.363  1.00  0.790          H  
ATOM  14503 1HB  GLU A 917     -35.897 -38.157   3.825  1.00  1.050          H  
ATOM  14504 2HB  GLU A 917     -36.549 -37.954   2.203  1.00  1.050          H  
ATOM  14505 1HG  GLU A 917     -35.290 -40.021   1.517  1.00  1.050          H  
ATOM  14506 2HG  GLU A 917     -34.790 -40.221   3.199  1.00  1.050          H  
ATOM  14507  N   PRO A 918     -34.585 -35.187   1.402  1.00  0.650          N  
ATOM  14508  CA  PRO A 918     -34.938 -33.778   1.319  1.00  0.730          C  
ATOM  14509  C   PRO A 918     -36.417 -33.540   1.600  1.00  0.780          C  
ATOM  14510  O   PRO A 918     -36.786 -32.516   2.163  1.00  1.150          O  
ATOM  14511  CB  PRO A 918     -34.676 -33.458  -0.158  1.00  1.090          C  
ATOM  14512  CG  PRO A 918     -33.607 -34.400  -0.570  1.00  1.090          C  
ATOM  14513  CD  PRO A 918     -33.895 -35.686   0.191  1.00  1.090          C  
ATOM  14514  HA  PRO A 918     -34.296 -33.183   1.979  1.00  0.880          H  
ATOM  14515 1HB  PRO A 918     -35.603 -33.588  -0.744  1.00  1.310          H  
ATOM  14516 2HB  PRO A 918     -34.373 -32.406  -0.261  1.00  1.310          H  
ATOM  14517 1HG  PRO A 918     -33.639 -34.549  -1.658  1.00  1.310          H  
ATOM  14518 2HG  PRO A 918     -32.656 -33.966  -0.350  1.00  1.310          H  
ATOM  14519 1HD  PRO A 918     -34.557 -36.345  -0.403  1.00  1.310          H  
ATOM  14520 2HD  PRO A 918     -32.940 -36.152   0.439  1.00  1.310          H  
ATOM  14521  N   GLU A 919     -37.260 -34.507   1.225  1.00  0.840          N  
ATOM  14522  CA  GLU A 919     -38.695 -34.416   1.419  1.00  1.080          C  
ATOM  14523  C   GLU A 919     -39.065 -34.447   2.876  1.00  1.280          C  
ATOM  14524  O   GLU A 919     -40.052 -33.826   3.281  1.00  1.450          O  
ATOM  14525  CB  GLU A 919     -39.396 -35.555   0.682  1.00  1.420          C  
ATOM  14526  CG  GLU A 919     -39.286 -35.490  -0.847  1.00  1.420          C  
ATOM  14527  CD  GLU A 919     -37.978 -36.025  -1.385  1.00  1.420          C  
ATOM  14528  OE1 GLU A 919     -37.158 -36.455  -0.595  1.00  1.420          O  
ATOM  14529  OE2 GLU A 919     -37.796 -36.002  -2.576  1.00  1.420          O  
ATOM  14530  H   GLU A 919     -36.928 -35.330   0.710  1.00  1.010          H  
ATOM  14531  HA  GLU A 919     -39.037 -33.467   1.001  1.00  1.300          H  
ATOM  14532 1HB  GLU A 919     -38.981 -36.509   1.013  1.00  1.700          H  
ATOM  14533 2HB  GLU A 919     -40.454 -35.554   0.940  1.00  1.700          H  
ATOM  14534 1HG  GLU A 919     -40.105 -36.062  -1.282  1.00  1.700          H  
ATOM  14535 2HG  GLU A 919     -39.400 -34.452  -1.158  1.00  1.700          H  
ATOM  14536  N   PHE A 920     -38.344 -35.258   3.644  1.00  1.370          N  
ATOM  14537  CA  PHE A 920     -38.593 -35.356   5.054  1.00  1.750          C  
ATOM  14538  C   PHE A 920     -38.243 -34.002   5.595  1.00  1.860          C  
ATOM  14539  O   PHE A 920     -39.033 -33.384   6.305  1.00  2.270          O  
ATOM  14540  CB  PHE A 920     -37.775 -36.457   5.704  1.00  2.300          C  
ATOM  14541  CG  PHE A 920     -38.024 -36.611   7.167  1.00  2.300          C  
ATOM  14542  CD1 PHE A 920     -39.184 -37.215   7.630  1.00  2.300          C  
ATOM  14543  CD2 PHE A 920     -37.092 -36.182   8.081  1.00  2.300          C  
ATOM  14544  CE1 PHE A 920     -39.394 -37.385   8.978  1.00  2.300          C  
ATOM  14545  CE2 PHE A 920     -37.292 -36.355   9.426  1.00  2.300          C  
ATOM  14546  CZ  PHE A 920     -38.447 -36.960   9.876  1.00  2.300          C  
ATOM  14547  H   PHE A 920     -37.536 -35.748   3.263  1.00  1.640          H  
ATOM  14548  HA  PHE A 920     -39.652 -35.546   5.226  1.00  2.100          H  
ATOM  14549 1HB  PHE A 920     -37.991 -37.405   5.212  1.00  2.760          H  
ATOM  14550 2HB  PHE A 920     -36.710 -36.261   5.560  1.00  2.760          H  
ATOM  14551  HD1 PHE A 920     -39.932 -37.561   6.915  1.00  2.760          H  
ATOM  14552  HD2 PHE A 920     -36.189 -35.713   7.723  1.00  2.760          H  
ATOM  14553  HE1 PHE A 920     -40.307 -37.861   9.335  1.00  2.760          H  
ATOM  14554  HE2 PHE A 920     -36.541 -36.014  10.139  1.00  2.760          H  
ATOM  14555  HZ  PHE A 920     -38.611 -37.096  10.944  1.00  2.760          H  
ATOM  14556  N   TYR A 921     -37.067 -33.499   5.191  1.00  1.620          N  
ATOM  14557  CA  TYR A 921     -36.644 -32.189   5.648  1.00  1.910          C  
ATOM  14558  C   TYR A 921     -37.730 -31.167   5.370  1.00  1.910          C  
ATOM  14559  O   TYR A 921     -38.143 -30.468   6.279  1.00  2.270          O  
ATOM  14560  CB  TYR A 921     -35.358 -31.735   4.966  1.00  2.560          C  
ATOM  14561  CG  TYR A 921     -34.896 -30.352   5.328  1.00  2.560          C  
ATOM  14562  CD1 TYR A 921     -34.099 -30.167   6.420  1.00  2.560          C  
ATOM  14563  CD2 TYR A 921     -35.278 -29.261   4.553  1.00  2.560          C  
ATOM  14564  CE1 TYR A 921     -33.662 -28.899   6.749  1.00  2.560          C  
ATOM  14565  CE2 TYR A 921     -34.847 -27.998   4.884  1.00  2.560          C  
ATOM  14566  CZ  TYR A 921     -34.036 -27.819   5.978  1.00  2.560          C  
ATOM  14567  OH  TYR A 921     -33.586 -26.563   6.306  1.00  2.560          O  
ATOM  14568  H   TYR A 921     -36.465 -34.063   4.582  1.00  1.940          H  
ATOM  14569  HA  TYR A 921     -36.480 -32.230   6.725  1.00  2.290          H  
ATOM  14570 1HB  TYR A 921     -34.591 -32.406   5.220  1.00  3.070          H  
ATOM  14571 2HB  TYR A 921     -35.459 -31.769   3.912  1.00  3.070          H  
ATOM  14572  HD1 TYR A 921     -33.807 -31.024   7.020  1.00  3.070          H  
ATOM  14573  HD2 TYR A 921     -35.916 -29.404   3.679  1.00  3.070          H  
ATOM  14574  HE1 TYR A 921     -33.019 -28.747   7.612  1.00  3.070          H  
ATOM  14575  HE2 TYR A 921     -35.144 -27.143   4.276  1.00  3.070          H  
ATOM  14576  HH  TYR A 921     -33.944 -25.921   5.685  1.00  3.070          H  
ATOM  14577  N   GLU A 922     -38.239 -31.071   4.140  1.00  1.630          N  
ATOM  14578  CA  GLU A 922     -39.253 -30.052   3.894  1.00  1.790          C  
ATOM  14579  C   GLU A 922     -40.513 -30.258   4.739  1.00  2.050          C  
ATOM  14580  O   GLU A 922     -41.073 -29.287   5.279  1.00  2.370          O  
ATOM  14581  CB  GLU A 922     -39.634 -29.993   2.413  1.00  2.440          C  
ATOM  14582  CG  GLU A 922     -38.555 -29.414   1.500  1.00  2.440          C  
ATOM  14583  CD  GLU A 922     -38.979 -29.361   0.045  1.00  2.440          C  
ATOM  14584  OE1 GLU A 922     -40.023 -29.886  -0.270  1.00  2.440          O  
ATOM  14585  OE2 GLU A 922     -38.264 -28.786  -0.743  1.00  2.440          O  
ATOM  14586  H   GLU A 922     -37.883 -31.670   3.390  1.00  1.960          H  
ATOM  14587  HA  GLU A 922     -38.824 -29.088   4.157  1.00  2.150          H  
ATOM  14588 1HB  GLU A 922     -39.853 -31.006   2.065  1.00  2.930          H  
ATOM  14589 2HB  GLU A 922     -40.539 -29.400   2.292  1.00  2.930          H  
ATOM  14590 1HG  GLU A 922     -38.310 -28.408   1.838  1.00  2.930          H  
ATOM  14591 2HG  GLU A 922     -37.657 -30.026   1.592  1.00  2.930          H  
ATOM  14592  N   ALA A 923     -40.949 -31.515   4.910  1.00  2.060          N  
ATOM  14593  CA  ALA A 923     -42.127 -31.797   5.723  1.00  2.500          C  
ATOM  14594  C   ALA A 923     -41.946 -31.358   7.178  1.00  2.900          C  
ATOM  14595  O   ALA A 923     -42.872 -30.825   7.795  1.00  3.310          O  
ATOM  14596  CB  ALA A 923     -42.431 -33.285   5.688  1.00  3.320          C  
ATOM  14597  H   ALA A 923     -40.485 -32.290   4.421  1.00  2.470          H  
ATOM  14598  HA  ALA A 923     -42.965 -31.245   5.302  1.00  3.000          H  
ATOM  14599 1HB  ALA A 923     -43.326 -33.487   6.271  1.00  3.990          H  
ATOM  14600 2HB  ALA A 923     -42.584 -33.598   4.655  1.00  3.990          H  
ATOM  14601 3HB  ALA A 923     -41.589 -33.832   6.110  1.00  3.990          H  
ATOM  14602  N   MET A 924     -40.745 -31.563   7.721  1.00  2.870          N  
ATOM  14603  CA  MET A 924     -40.455 -31.207   9.105  1.00  3.380          C  
ATOM  14604  C   MET A 924     -40.072 -29.739   9.280  1.00  3.650          C  
ATOM  14605  O   MET A 924     -40.337 -29.140  10.323  1.00  4.110          O  
ATOM  14606  CB  MET A 924     -39.307 -32.071   9.618  1.00  4.530          C  
ATOM  14607  CG  MET A 924     -39.604 -33.558   9.733  1.00  4.530          C  
ATOM  14608  SD  MET A 924     -41.010 -33.975  10.781  1.00  4.530          S  
ATOM  14609  CE  MET A 924     -40.393 -33.574  12.410  1.00  4.530          C  
ATOM  14610  H   MET A 924     -40.038 -32.049   7.158  1.00  3.440          H  
ATOM  14611  HA  MET A 924     -41.348 -31.391   9.699  1.00  4.060          H  
ATOM  14612 1HB  MET A 924     -38.480 -31.984   8.909  1.00  5.430          H  
ATOM  14613 2HB  MET A 924     -38.952 -31.694  10.573  1.00  5.430          H  
ATOM  14614 1HG  MET A 924     -39.780 -33.972   8.739  1.00  5.430          H  
ATOM  14615 2HG  MET A 924     -38.728 -34.034  10.145  1.00  5.430          H  
ATOM  14616 1HE  MET A 924     -41.160 -33.792  13.153  1.00  5.430          H  
ATOM  14617 2HE  MET A 924     -39.504 -34.171  12.621  1.00  5.430          H  
ATOM  14618 3HE  MET A 924     -40.138 -32.516  12.461  1.00  5.430          H  
ATOM  14619  N   TYR A 925     -39.410 -29.191   8.271  1.00  3.440          N  
ATOM  14620  CA  TYR A 925     -38.891 -27.836   8.224  1.00  3.810          C  
ATOM  14621  C   TYR A 925     -39.945 -26.764   8.022  1.00  3.980          C  
ATOM  14622  O   TYR A 925     -39.950 -25.772   8.737  1.00  4.300          O  
ATOM  14623  CB  TYR A 925     -37.825 -27.706   7.142  1.00  5.190          C  
ATOM  14624  CG  TYR A 925     -37.196 -26.389   7.127  1.00  5.190          C  
ATOM  14625  CD1 TYR A 925     -36.301 -26.077   8.122  1.00  5.190          C  
ATOM  14626  CD2 TYR A 925     -37.493 -25.481   6.134  1.00  5.190          C  
ATOM  14627  CE1 TYR A 925     -35.704 -24.858   8.141  1.00  5.190          C  
ATOM  14628  CE2 TYR A 925     -36.890 -24.246   6.148  1.00  5.190          C  
ATOM  14629  CZ  TYR A 925     -36.001 -23.929   7.152  1.00  5.190          C  
ATOM  14630  OH  TYR A 925     -35.397 -22.682   7.168  1.00  5.190          O  
ATOM  14631  H   TYR A 925     -39.211 -29.783   7.478  1.00  4.130          H  
ATOM  14632  HA  TYR A 925     -38.418 -27.632   9.183  1.00  4.570          H  
ATOM  14633 1HB  TYR A 925     -37.054 -28.447   7.289  1.00  6.220          H  
ATOM  14634 2HB  TYR A 925     -38.270 -27.882   6.170  1.00  6.220          H  
ATOM  14635  HD1 TYR A 925     -36.074 -26.803   8.893  1.00  6.220          H  
ATOM  14636  HD2 TYR A 925     -38.201 -25.739   5.349  1.00  6.220          H  
ATOM  14637  HE1 TYR A 925     -35.001 -24.618   8.929  1.00  6.220          H  
ATOM  14638  HE2 TYR A 925     -37.118 -23.518   5.373  1.00  6.220          H  
ATOM  14639  HH  TYR A 925     -34.987 -22.527   8.051  1.00  6.220          H  
ATOM  14640  N   THR A 926     -40.869 -26.957   7.084  1.00  3.860          N  
ATOM  14641  CA  THR A 926     -41.820 -25.905   6.731  1.00  4.160          C  
ATOM  14642  C   THR A 926     -42.442 -25.117   7.916  1.00  4.510          C  
ATOM  14643  O   THR A 926     -42.556 -23.897   7.796  1.00  4.820          O  
ATOM  14644  CB  THR A 926     -42.926 -26.453   5.780  1.00  5.700          C  
ATOM  14645  OG1 THR A 926     -42.311 -26.942   4.576  1.00  5.700          O  
ATOM  14646  CG2 THR A 926     -43.910 -25.344   5.427  1.00  5.700          C  
ATOM  14647  H   THR A 926     -40.852 -27.817   6.536  1.00  4.630          H  
ATOM  14648  HA  THR A 926     -41.266 -25.175   6.140  1.00  4.990          H  
ATOM  14649  HB  THR A 926     -43.464 -27.264   6.233  1.00  6.840          H  
ATOM  14650  HG1 THR A 926     -41.850 -27.788   4.772  1.00  6.840          H  
ATOM  14651 1HG2 THR A 926     -44.660 -25.738   4.746  1.00  6.840          H  
ATOM  14652 2HG2 THR A 926     -44.405 -24.972   6.322  1.00  6.840          H  
ATOM  14653 3HG2 THR A 926     -43.375 -24.527   4.944  1.00  6.840          H  
ATOM  14654  N   PRO A 927     -42.896 -25.729   9.039  1.00  4.820          N  
ATOM  14655  CA  PRO A 927     -43.478 -25.056  10.199  1.00  5.190          C  
ATOM  14656  C   PRO A 927     -42.558 -24.054  10.947  1.00  5.400          C  
ATOM  14657  O   PRO A 927     -43.060 -23.280  11.766  1.00  5.650          O  
ATOM  14658  CB  PRO A 927     -43.829 -26.229  11.128  1.00  7.790          C  
ATOM  14659  CG  PRO A 927     -43.966 -27.420  10.220  1.00  7.790          C  
ATOM  14660  CD  PRO A 927     -42.924 -27.211   9.177  1.00  7.790          C  
ATOM  14661  HA  PRO A 927     -44.394 -24.545   9.877  1.00  6.230          H  
ATOM  14662 1HB  PRO A 927     -43.032 -26.358  11.877  1.00  9.340          H  
ATOM  14663 2HB  PRO A 927     -44.753 -26.003  11.681  1.00  9.340          H  
ATOM  14664 1HG  PRO A 927     -43.796 -28.351  10.785  1.00  9.340          H  
ATOM  14665 2HG  PRO A 927     -44.979 -27.480   9.802  1.00  9.340          H  
ATOM  14666 1HD  PRO A 927     -41.989 -27.561   9.584  1.00  9.340          H  
ATOM  14667 2HD  PRO A 927     -43.203 -27.745   8.287  1.00  9.340          H  
ATOM  14668  N   HIS A 928     -41.232 -24.100  10.738  1.00  5.680          N  
ATOM  14669  CA  HIS A 928     -40.316 -23.218  11.471  1.00  6.330          C  
ATOM  14670  C   HIS A 928     -38.995 -23.018  10.714  1.00  6.720          C  
ATOM  14671  O   HIS A 928     -38.481 -23.937  10.092  1.00  7.060          O  
ATOM  14672  CB  HIS A 928     -40.043 -23.790  12.867  1.00  8.600          C  
ATOM  14673  CG  HIS A 928     -39.388 -22.824  13.788  1.00  8.600          C  
ATOM  14674  ND1 HIS A 928     -38.046 -22.554  13.744  1.00  8.600          N  
ATOM  14675  CD2 HIS A 928     -39.900 -22.061  14.784  1.00  8.600          C  
ATOM  14676  CE1 HIS A 928     -37.753 -21.650  14.673  1.00  8.600          C  
ATOM  14677  NE2 HIS A 928     -38.864 -21.340  15.317  1.00  8.600          N  
ATOM  14678  H   HIS A 928     -40.826 -24.733  10.041  1.00  6.820          H  
ATOM  14679  HA  HIS A 928     -40.775 -22.239  11.592  1.00  7.600          H  
ATOM  14680 1HB  HIS A 928     -40.978 -24.117  13.320  1.00 10.320          H  
ATOM  14681 2HB  HIS A 928     -39.395 -24.668  12.778  1.00 10.320          H  
ATOM  14682  HD2 HIS A 928     -40.945 -22.026  15.098  1.00 10.320          H  
ATOM  14683  HE1 HIS A 928     -36.764 -21.237  14.874  1.00 10.320          H  
ATOM  14684  HE2 HIS A 928     -38.944 -20.677  16.080  1.00 10.320          H  
ATOM  14685  N   THR A 929     -38.409 -21.820  10.797  1.00  7.010          N  
ATOM  14686  CA  THR A 929     -37.174 -21.509  10.064  1.00  7.770          C  
ATOM  14687  C   THR A 929     -35.918 -22.282  10.499  1.00  8.140          C  
ATOM  14688  O   THR A 929     -34.910 -22.297   9.775  1.00  8.760          O  
ATOM  14689  CB  THR A 929     -36.881 -20.003  10.151  1.00 10.570          C  
ATOM  14690  OG1 THR A 929     -36.756 -19.623  11.526  1.00 10.570          O  
ATOM  14691  CG2 THR A 929     -38.016 -19.220   9.512  1.00 10.570          C  
ATOM  14692  H   THR A 929     -38.825 -21.091  11.359  1.00  8.410          H  
ATOM  14693  HA  THR A 929     -37.352 -21.754   9.016  1.00  9.320          H  
ATOM  14694  HB  THR A 929     -35.948 -19.787   9.634  1.00 12.690          H  
ATOM  14695  HG1 THR A 929     -36.366 -18.745  11.582  1.00 12.690          H  
ATOM  14696 1HG2 THR A 929     -37.802 -18.154   9.577  1.00 12.690          H  
ATOM  14697 2HG2 THR A 929     -38.109 -19.510   8.466  1.00 12.690          H  
ATOM  14698 3HG2 THR A 929     -38.949 -19.431  10.028  1.00 12.690          H  
ATOM  14699  N   VAL A 930     -35.969 -22.936  11.650  1.00  8.050          N  
ATOM  14700  CA  VAL A 930     -34.875 -23.760  12.133  1.00  8.720          C  
ATOM  14701  C   VAL A 930     -35.371 -25.199  12.219  1.00  9.300          C  
ATOM  14702  O   VAL A 930     -36.412 -25.456  12.818  1.00  9.540          O  
ATOM  14703  CB  VAL A 930     -34.390 -23.261  13.511  1.00 11.940          C  
ATOM  14704  CG1 VAL A 930     -33.283 -24.156  14.048  1.00 11.940          C  
ATOM  14705  CG2 VAL A 930     -33.896 -21.816  13.376  1.00 11.940          C  
ATOM  14706  H   VAL A 930     -36.815 -22.853  12.221  1.00  9.660          H  
ATOM  14707  HA  VAL A 930     -34.049 -23.712  11.425  1.00 10.460          H  
ATOM  14708  HB  VAL A 930     -35.215 -23.298  14.213  1.00 14.330          H  
ATOM  14709 1HG1 VAL A 930     -32.962 -23.790  15.022  1.00 14.330          H  
ATOM  14710 2HG1 VAL A 930     -33.644 -25.184  14.157  1.00 14.330          H  
ATOM  14711 3HG1 VAL A 930     -32.438 -24.143  13.362  1.00 14.330          H  
ATOM  14712 1HG2 VAL A 930     -33.567 -21.451  14.346  1.00 14.330          H  
ATOM  14713 2HG2 VAL A 930     -33.068 -21.781  12.671  1.00 14.330          H  
ATOM  14714 3HG2 VAL A 930     -34.708 -21.184  13.011  1.00 14.330          H  
ATOM  14715  N   LEU A 931     -34.669 -26.143  11.591  1.00  9.750          N  
ATOM  14716  CA  LEU A 931     -35.147 -27.521  11.647  1.00 10.550          C  
ATOM  14717  C   LEU A 931     -35.172 -27.984  13.097  1.00 11.030          C  
ATOM  14718  O   LEU A 931     -34.164 -27.879  13.800  1.00 11.240          O  
ATOM  14719  CB  LEU A 931     -34.240 -28.465  10.836  1.00 14.450          C  
ATOM  14720  CG  LEU A 931     -34.740 -29.957  10.666  1.00 14.450          C  
ATOM  14721  CD1 LEU A 931     -35.997 -29.998   9.743  1.00 14.450          C  
ATOM  14722  CD2 LEU A 931     -33.604 -30.814  10.106  1.00 14.450          C  
ATOM  14723  H   LEU A 931     -33.823 -25.903  11.096  1.00 11.700          H  
ATOM  14724  HA  LEU A 931     -36.163 -27.548  11.259  1.00 12.660          H  
ATOM  14725 1HB  LEU A 931     -34.105 -28.046   9.841  1.00 17.340          H  
ATOM  14726 2HB  LEU A 931     -33.267 -28.502  11.324  1.00 17.340          H  
ATOM  14727  HG  LEU A 931     -35.035 -30.360  11.642  1.00 17.340          H  
ATOM  14728 1HD1 LEU A 931     -36.333 -31.028   9.639  1.00 17.340          H  
ATOM  14729 2HD1 LEU A 931     -36.804 -29.409  10.164  1.00 17.340          H  
ATOM  14730 3HD1 LEU A 931     -35.742 -29.609   8.771  1.00 17.340          H  
ATOM  14731 1HD2 LEU A 931     -33.947 -31.844  10.002  1.00 17.340          H  
ATOM  14732 2HD2 LEU A 931     -33.293 -30.445   9.154  1.00 17.340          H  
ATOM  14733 3HD2 LEU A 931     -32.759 -30.782  10.793  1.00 17.340          H  
ATOM  14734  N   GLN A 932     -36.309 -28.530  13.520  1.00 11.370          N  
ATOM  14735  CA  GLN A 932     -36.484 -29.018  14.880  1.00 12.070          C  
ATOM  14736  C   GLN A 932     -36.372 -30.531  14.920  1.00 12.840          C  
ATOM  14737  O   GLN A 932     -35.999 -31.099  15.946  1.00 13.240          O  
ATOM  14738  OXT GLN A 932     -36.960 -31.176  14.055  1.00 18.110          O  
ATOM  14739  CB  GLN A 932     -37.843 -28.584  15.435  1.00 15.870          C  
ATOM  14740  CG  GLN A 932     -38.050 -27.085  15.437  1.00 15.870          C  
ATOM  14741  CD  GLN A 932     -37.087 -26.368  16.343  1.00 15.870          C  
ATOM  14742  OE1 GLN A 932     -37.038 -26.607  17.555  1.00 15.870          O  
ATOM  14743  NE2 GLN A 932     -36.303 -25.492  15.759  1.00 15.870          N  
ATOM  14744  H   GLN A 932     -37.083 -28.589  12.873  1.00 13.640          H  
ATOM  14745  HA  GLN A 932     -35.694 -28.603  15.507  1.00 14.480          H  
ATOM  14746 1HB  GLN A 932     -38.638 -29.035  14.843  1.00 19.050          H  
ATOM  14747 2HB  GLN A 932     -37.948 -28.943  16.458  1.00 19.050          H  
ATOM  14748 1HG  GLN A 932     -37.910 -26.704  14.427  1.00 19.050          H  
ATOM  14749 2HG  GLN A 932     -39.060 -26.867  15.775  1.00 19.050          H  
ATOM  14750 1HE2 GLN A 932     -35.635 -24.980  16.293  1.00 19.050          H  
ATOM  14751 2HE2 GLN A 932     -36.386 -25.344  14.744  1.00 19.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5657.95 596.416 3842.58 -326.614 97.0384 218.02 2057.24 -2198.46 -8.24659 -58.6646 -1879.8 -260.725 -503.218 -169.142 -189.412 -139.123 -0.6317 64.3895 12.3452 73.0205 408.233 836.483 -190.245 218.253 -38.4398 -56.3253 562.925 -2690.05
SER:NtermProteinFull_1 -2.82524 0.02658 3.52432 -0.03846 0.00519 0.02822 1.99175 -1.59766 -9e-05 -0.00198 -3.51699 -0.69129 0 0 0 -0.79935 0 0.03225 0.01716 0.00432 0.40313 0 0 1.80882 -0.77834 0 0.18809 -2.21958
ALA_2 -5.73061 1.08398 2.94011 -0.02433 0 0 1.82243 -2.41516 -0.04611 -0.27026 -1.29122 -0.16678 0 0 -1.13133 0 0 0.00628 -0.00164 0 0 0 -0.17919 0 1.8394 -0.22567 0.44068 -3.34942
ASP_3 -5.18325 0.29847 4.64225 -0.11096 0.00791 0.33612 2.28744 -2.29278 -0.01296 -0.0645 -1.72113 -0.63241 0 0 -1.77965 0 0 0.07362 0.0237 0.02512 0 1.73098 0.03035 0 -2.3716 -0.08224 0.35353 -4.44198
ALA_4 -6.4129 1.46795 3.37531 -0.02963 0.01572 0 3.13743 -2.77311 -0 -0 -1.05116 -0.5055 0 0 0 0 0 0.00707 0.03549 0 0 0 -0.05073 0 1.8394 0.77321 0.37433 0.20288
GLN_5 -10.9023 1.11537 9.55549 -0.72072 0.06126 0.7305 5.6416 -4.70495 -0 -0 -5.03022 -0.85834 0 0 -2.99925 -0.83419 0 0.01469 0.00743 0.10501 0 2.87555 -0.20038 0 -0.18838 0.48841 0.70779 -5.13562
SER_6 -7.06584 0.78989 6.0441 -0.02965 0.00031 0.04575 2.25183 -3.06579 -0.01306 -0.08195 -0.91504 -1.07857 0 0 -0.52521 0 0 0.0062 0.06915 0.0332 0.19449 0 -0.03635 0.60303 -0.77834 -0.47534 0.67065 -3.35654
PHE_7 -8.13794 0.69105 5.79557 -0.56364 0.06618 0.23912 3.77864 -3.17271 -0.0141 -0.09641 -3.63542 0.00473 0 0 0 0 0 0.00156 -0.02235 0.20661 0 3.09979 -0.11047 0 1.0402 -0.21441 0.52125 -0.52275
LEU_8 -9.45431 1.6225 4.35221 -0.4827 0.21531 0.10362 2.76496 -3.1412 -0.00315 -0.04479 -1.20859 0.25605 0 0 0 0 0 0.01271 -0.05895 0.13039 0.31137 0 -0.27313 0 0.18072 -0.0536 0.78497 -3.98561
ASN_9 -7.73796 0.92452 6.38121 -0.19715 0.02525 0.30857 2.76619 -3.33608 -0.00753 -0.0515 -2.01958 -0.36649 0 0 0 -1.31305 0 0.02076 -0.07828 0.20113 0 1.58775 0.0717 0 -0.93687 -0.23156 0.70983 -3.27917
ARG_10 -6.27386 0.58675 5.89029 -0.63105 0.10615 0.42532 3.09052 -2.96774 -0.01306 -0.08195 -2.64961 0.28857 0 0 -0.52521 0 0 0.04219 -0.0514 0.11078 2.07297 0 -0.06689 0 -1.2888 0.19201 0.42718 -1.31685
VAL_11 -5.45869 0.51122 2.74526 -0.3143 0.27076 0.07353 1.54493 -2.06679 -0.01746 -0.12937 -0.83576 -0.34078 0 0 0 0 0 0.02677 -0.04557 0.02409 0.35375 0 -0.06544 0 1.9342 0.10761 0.48183 -1.20021
CYS_12 -5.25082 1.34297 3.12729 -0.06584 0.0137 0.02431 1.66185 -1.6569 -0.03469 -0.30024 -1.39256 -0.63004 0 0 0 0 0 0.03389 0.09379 0.3928 0.33895 0 0.29791 0 3.6196 -0.33049 0.89662 2.18211
GLY_13 -2.6956 0.12584 2.80429 -0.0002 0 0 1.44182 -1.64516 -0.01746 -0.12937 -1.67393 -0.19092 0 0 0 0 0 0.04452 -0.0624 0 0 0 -0.1165 0 0.83697 -0.17046 0.78703 -0.66152
VAL_14 -3.53559 0.61501 0.98353 -0.37855 0.40655 0.09075 0.93571 -1.14353 -0 -0 0.33888 -0.11726 0 0 0 0 0 0.09318 -0.10878 0.00652 1.45764 0 -0.16999 0 1.9342 -0.29214 0.33098 1.44712
SER_15 -1.60152 0.11238 1.55186 -0.02976 0.03075 0.03008 0.55381 -0.83066 -0 -0 -0.00992 -0.06952 0 0 0 0 0 0.0123 0.04717 0.00613 0.05005 0 0.16646 0.60224 -0.77834 -0.11024 0.26409 -0.00265
ALA_16 -2.8632 0.31569 2.21993 -0.0231 0 0 1.17053 -1.62402 -0 -0 -0.84444 -0.17911 0 0 0 0 0 0.00581 -0.02928 0 0 0 -0.15679 0 1.8394 -0.21467 0.17667 -0.20658
ALA_17 -1.10289 0.06032 1.2518 -0.02477 3e-05 0 0.38044 -0.6982 -0 -0 0.1492 -0.21803 0 0 0 0 0 0.01432 -0.05439 0 0 0 -0.11413 0 1.8394 -0.8911 0.12759 0.71959
ARG_18 -1.7554 0.07935 1.76628 -0.4961 0.05964 0.25137 0.32575 -0.81781 -0.02165 -0.27728 -0.11296 0.68149 0 0 0 0 0 0.03269 -0.07378 0.01823 2.02512 0 -0.00888 0 -1.2888 -0.79196 0.08985 -0.31482
LEU_19 -4.83308 0.47123 0.8585 -0.61586 0.21812 0.17431 0.53594 -0.93483 -0 -0 0.32205 0.28975 0 0 0 0 0 0.01411 0.24326 0.02996 0.52247 0 -0.26488 0 0.18072 -0.39504 0.18907 -2.99419
THR_20 -3.1911 0.54444 1.93038 -0.18125 0.09898 0.07278 0.66925 -1.09679 -0 -0 -0.98292 -0.36908 0 0 0 0 0 0.00352 -0.07997 9e-05 0.26478 0 0.14703 2.28022 -1.0874 0.29102 0.98111 0.29508
PRO_21 -4.9115 0.74575 3.10982 -0.18003 0.02565 0.12595 1.57406 -1.34461 -0 -0 -1.33171 0.06295 0 0 0 0 0 0.00814 0.13558 0.01753 0.16292 0 -0.77379 0 -2.4119 0.64446 1.09374 -3.24701
CYS_22 -3.07016 0.40135 2.72153 -0.05476 0 0.01676 1.44941 -1.40723 -0 -0 -1.51156 0.09996 0 0 0 0 0 0.0238 -0.049 0.00468 0.38647 0 0.27522 0 3.6196 0.57706 0.34394 3.82706
GLY_23 -1.9455 0.12364 2.26432 -5e-05 0 0 0.64262 -1.17485 -0.001 -0.02592 -1.02101 -0.41056 0 0 -0.39366 0 0 0.02555 -0.08911 0 0 0 0.42295 0 0.83697 0.33206 0.14985 -0.26371
THR_24 -6.0296 1.72682 5.24306 -0.2202 0.39189 0.07935 3.52303 -2.77265 -0.00459 -0.02688 -3.04784 -0.1567 0 0 0 0 0 0.05871 0.07469 0.22347 0.82263 0 -0.07575 2.40868 -1.0874 0.05118 0.70501 1.8869
GLY_25 -2.82117 0.15225 3.01316 -4e-05 0 0 1.53535 -1.64488 -0 -0 -0.6576 -0.44214 0 0 0 0 0 0.01272 -0.19932 0 0 0 0.2771 0 0.83697 0.27127 0.6886 1.02226
THR_26 -2.48107 0.491 3.02681 -0.12597 0.05682 0.0622 1.20833 -1.5158 -0 -0 -0.997 -0.43866 0 0 -0.39366 0 0 0.00693 0.04663 0.06448 0.13361 0 -0.10186 4.33685 -1.0874 0.01806 0.2718 2.5821
SER_27 -1.59061 0.11729 2.54292 -0.02824 0.00279 0.04903 1.3276 -1.14776 -0.01274 -0.07322 -0.54608 -0.59967 0 0 0 0 0 0.0131 -0.00044 1e-05 0.23052 0 -0.25543 0.6399 -0.77834 0.30443 0.49503 0.69011
THR_28 -5.42016 1.20234 3.36553 -0.17264 0.1575 0.06061 2.10713 -2.03382 -0.00952 -0.10256 -1.4072 0.34778 0 0 -0.53871 0 0 0.02546 -0.01065 0.2373 0.44969 0 -0.16648 2.63993 -1.0874 0.59878 0.94371 1.18661
ASP_29 -3.07214 0.62962 3.51024 -0.12689 0.01126 0.397 1.59523 -1.69488 -0.01173 -0.0473 -3.73244 -0.99821 0 0 0 0 0 0.03769 -0.1097 0.43322 0 2.33171 -0.18792 0 -2.3716 0.0574 1.07679 -2.27267
VAL_30 -3.46057 0.79048 0.39467 -0.26416 0.15649 0.05359 0.45076 -0.97945 -0 -0 0.53458 -0.29419 0 0 0 0 0 0.06478 0.04473 0.03277 0.36387 0 -0.79223 0 1.9342 -0.21027 1.07676 -0.10321
VAL_31 -2.35743 0.46524 0.78083 -0.27636 0.17816 0.05412 0.43512 -0.80896 -0 -0 0.58237 0.3189 0 0 0 0 0 0.01844 0.01633 2e-05 0.10541 0 -0.31229 0 1.9342 -0.46583 0.83321 1.5015
TYR_32 -7.56511 1.0271 1.31587 -0.64377 0.03664 0.36511 1.03793 -1.73468 -0.012 -0.09736 -0.55913 -0.14248 0 0 0 0 0 0.03353 -0.07646 0.61634 0 2.77312 0.06047 0.04192 1.2797 -0.57713 0.35231 -2.46809
ARG_33 -4.60323 0.30675 2.77204 -0.55983 0.1035 0.30931 0.64779 -1.55595 -0.01206 -0.0762 -0.98502 0.59969 0 0 0 0 0 0.01565 0.11682 0.13438 1.92926 0 0.07156 0 -1.2888 -0.32072 0.34483 -2.05024
ALA_34 -4.74821 0.44291 0.68185 -0.02329 0 0 0.04687 -1.48324 -0.01066 -0.05354 -0.28326 -0.30902 0 0 0 0 0 0.03151 -0.00157 0 0 0 0.15888 0 1.8394 0.12282 0.29483 -3.29373
PHE_35 -7.82402 0.55813 4.20279 -0.60585 0.20604 0.34278 3.00596 -2.72121 -0.0133 -0.09477 -2.57067 0.05213 0 0 0 0 0 0.02588 -0.0575 0.0221 0 2.28735 -0.04368 0 1.0402 0.06922 0.44294 -1.67547
ASP_36 -2.35926 0.23796 1.58849 -0.11388 0.00488 0.33152 0.43343 -1.05111 -0 -0 -0.47638 -0.43131 0 0 0 0 0 0.00891 -0.08908 0.01905 0 2.38528 -0.18017 0 -2.3716 -0.27878 0.45408 -1.88798
ILE_37 -5.52436 0.66371 2.43312 -0.64203 0.4294 0.14553 1.23197 -1.69209 -0.00982 -0.0367 -0.58438 0.03661 0 0 0 0 0 0.02088 0.13397 0.13262 0.84186 0 -0.40953 0 0.73287 -0.04324 0.54046 -1.59914
TYR_38 -7.05034 0.65529 4.10107 -0.5881 0.02814 0.32979 2.81837 -2.34464 -0 -0 -2.4528 -0.1737 0 0 0 -0.27025 0 0.03339 -0.03824 0.14668 0 2.14016 -0.07049 0.002 1.2797 0.08377 0.66034 -0.70987
ASN_39 -1.61132 0.05834 1.74779 -0.19672 0.0137 0.33331 0.18723 -0.87275 -0.00982 -0.0367 -0.13164 -0.7739 0 0 0 0 0 0.01405 0.00588 0.00013 0 2.51089 -0.66693 0 -0.93687 0.24833 0.38699 0.27
ASP_40 -3.06423 0.24477 4.28203 -0.10437 0.00716 0.30863 2.29752 -1.8687 -0 -0 -2.72211 -1.18332 0 0 -0.80195 0 0 0.0333 0.00162 0.00018 0 2.41532 0.12446 0 -2.3716 0.60419 0.30844 -1.48866
LYS_41 -1.78661 0.27587 1.945 -0.43213 0.05467 0.24195 0.69258 -0.87657 -0 -0 -1.38825 0.08596 0 0 -0.80195 0 0 0.0258 -0.01378 0.05679 1.76169 0 -0.11243 0 -1.5107 0.01338 0.39375 -1.37498
VAL_42 -4.18099 0.50792 2.00698 -0.27817 0.18156 0.05808 1.20425 -1.44868 -0.0229 -0.08972 0.5305 -0.22869 0 0 0 0 0 0.01284 0.04736 0.00315 0.06381 0 -0.47169 0 1.9342 -0.06771 0.29771 0.05984
ALA_43 -4.18241 0.39987 1.95143 -0.02519 2e-05 0 1.2482 -1.59779 -0.0229 -0.08972 -0.85993 -0.24758 0 0 0 0 0 0.02258 0.20092 0 0 0 0.01842 0 1.8394 0.0952 0.26321 -0.98623
GLY_44 -2.79206 0.6319 1.8965 -0.00141 0 0 1.3619 -1.23382 -0 -0 -0.51428 -0.36704 0 0 0 0 0 0.01915 0.12432 0 0 0 0.44573 0 0.83697 1.70021 0.44489 2.55298
PHE_45 -9.29373 1.55242 2.17857 -0.55968 0.05129 0.28609 3.11567 -2.23095 -0.0133 -0.09477 -3.49457 0.00651 0 0 0 0 0 0.01591 0.08551 0.04944 0 2.36128 -0.21865 0 1.0402 1.70141 0.71506 -2.74629
ALA_46 -4.80001 0.32435 2.66742 -0.02098 0 0 2.47224 -2.01699 -0.00607 -0.02608 -2.88488 -0.30402 0 0 0 0 0 0.00929 0.09436 0 0 0 0.18592 0 1.8394 0.11686 0.54184 -1.80734
LYS_47 -8.74525 0.74547 6.37166 -0.37233 0.05647 0.15857 3.37074 -3.06985 -0.00012 -0.00051 -3.42113 0.07955 0 0 0 0 0 0.00811 0.01877 0.08889 2.19397 0 0.15367 0 -1.5107 0.19 0.39991 -3.28412
PHE_48 -10.5756 1.25715 5.23474 -0.61389 0.03613 0.30768 3.53786 -3.51174 -0.00877 -0.07779 -4.05482 -0.05128 0 0 0 0 0 0.01941 0.03568 0.00016 0 2.29553 -0.00166 0 1.0402 0.18976 0.7426 -4.19861
LEU_49 -4.76209 0.35719 2.36759 -0.49188 0.25574 0.11717 1.24472 -1.42721 -0.00683 -0.02511 0.09688 0.24474 0 0 0 0 0 0.01764 -0.06917 0.05282 0.28026 0 -0.28004 0 0.18072 0.01337 0.56136 -1.27212
LYS_50 -3.82949 0.73393 3.86999 -0.30937 0.03955 0.16971 1.75842 -1.75401 -0.00153 -0.01872 -3.8404 -0.20557 0 0 -0.53871 0 0 0.0216 -0.07725 0.01492 1.74086 0 -0.05786 0 -1.5107 -0.44358 0.584 -3.6542
THR_51 -6.05996 1.31994 3.11676 -0.11813 0.08808 0.07752 1.71589 -1.86514 -0.01541 -0.1292 -0.59002 -1.27706 0 0 0 0 0 0.02354 -0.03614 0.66067 0.05898 0 -0.71116 2.42621 -1.0874 -0.21925 1.0312 -1.59007
ASN_52 -2.68349 0.16712 3.27171 -0.38645 0.08636 0.78585 1.79364 -1.47989 -0.00015 -0.00329 -1.36503 -0.84953 0 0 0 0 0 0.01047 0.0025 0.01853 0 1.59038 -1.00703 0 -0.93687 0.0114 0.76247 -0.21129
CYS_53 -5.76267 0.35736 4.17609 -0.08163 0.00012 0.06013 2.19973 -1.99027 -0.01811 -0.1809 -2.74883 -0.58459 0 0 0 0 0 0.01845 0.11827 0.00088 0.31494 0 -0.157 0 3.6196 -0.11659 0.38829 -0.38671
CYS_54 -6.28057 0.59363 3.61841 -0.03453 0 0.01215 2.55622 -1.86534 -0 -0 -2.88018 -0.22119 0 0 0 0 0 0.01767 0.01201 0.0262 0.22967 0 -0.13432 0 3.6196 0.04884 0.47909 -0.20266
ARG_55 -8.1206 0.48898 5.64891 -0.68721 0.09477 0.45156 2.45858 -2.77443 -0.01476 -0.12793 -2.76463 0.50573 0 0 0 0 0 0.02975 -0.00357 0.02464 2.70673 0 -0.20085 0 -1.2888 0.03075 0.50001 -3.04237
PHE_56 -7.72248 1.15003 3.9928 -0.80453 0.06955 0.13779 2.72426 -2.55065 -0.0087 -0.04268 -2.74166 -0.59143 0 0 0 0 0 0.03958 -0.03151 0.00337 0 2.71292 -0.10655 0 1.0402 -0.068 0.39939 -2.3983
GLN_57 -4.88909 0.4582 4.11173 -0.23979 0.02618 0.17984 0.69699 -1.81628 -0 -0 -2.12965 -0.70413 0 0 0 -0.44556 0 0.04915 -0.00442 0.08134 0 3.15406 -0.02792 0 -0.18838 0.05706 0.43379 -1.1969
GLU_58 -4.82378 0.43678 4.23405 -0.31742 0.05735 0.38007 1.9415 -1.9326 -0 -0 -2.36725 -0.51793 0 0 0 0 0 0.02736 0.02725 0.03695 0 3.00104 0.29916 0 -2.7348 0.25385 0.4309 -1.56751
LYS_59 -5.0517 0.4199 5.06733 -0.4061 0.10269 0.15444 1.48648 -2.13685 -9e-05 -0.00018 -3.9602 -0.12028 0 0 0 -0.25858 0 0.00638 -0.00185 0.78444 2.95329 0 0.00365 0 -1.5107 0.16219 0.37912 -1.92661
ASP_60 -4.96187 0.50352 5.98245 -0.09469 0.00726 0.26095 2.83668 -2.67884 -0 -0 -2.66015 -0.06927 0 0 0 -0.9819 0 0.00609 0.01382 0.0388 0 2.30889 0.08852 0 -2.3716 -0.16611 0.417 -1.52043
GLU_61 -1.72749 0.10947 2.53449 -0.45295 0.22333 1.42208 0.62065 -1.09333 -0.02338 -0.13551 -0.55185 -3.1021 0 0 0 0 0 0.00748 -0.07963 0.00192 0 3.66371 -0.27982 0 -2.7348 -0.40367 0.45002 -1.5514
ASP_62 -2.47155 0.35838 3.00221 -0.1228 0.0208 0.37901 0.56826 -1.32931 -0.02827 -0.20347 0.14731 -0.36722 0 0 0 0 0 0.00456 -0.07405 0.00732 0 2.62867 -0.43357 0 -2.3716 -0.69357 0.36669 -0.61218
ASP_63 -3.19834 0.26757 5.12004 -0.26947 0.0454 0.88144 1.76395 -2.16341 -9e-05 -0.00018 -4.59091 -0.06997 0 0 0 -0.25858 0 0.00213 -0.0153 0.1 0 2.40049 -0.44819 0 -2.3716 -0.48594 0.47208 -2.8189
ASN_64 -4.60874 0.33543 5.58247 -0.17946 0.00447 0.26869 2.37688 -2.4867 -0.00276 -0.00766 -1.77778 -0.34189 0 0 0 -0.9819 0 0.00484 -0.01494 0.05823 0 1.78904 0.14189 0 -0.93687 -0.08761 0.56585 -0.29853
LEU_65 -4.03439 0.18565 1.94022 -0.59591 0.20257 0.15669 0.27699 -1.22374 -0.00241 -0.00731 -0.39781 0.28827 0 0 0 0 0 0.01411 0.13372 0.00513 0.5954 0 -0.37578 0 0.18072 -0.00983 0.45496 -2.21274
ILE_66 -6.65838 0.63817 3.98134 -0.55421 0.43623 0.15375 2.17659 -2.51782 -0.00276 -0.00766 -1.81487 0.03244 0 0 0 0 0 0.03316 -0.05263 0.07298 2.8668 0 -0.72207 0 0.73287 -0.30996 0.55554 -0.96048
ASP_67 -3.67543 0.17567 4.33187 -0.19642 0.06595 0.62497 1.36203 -1.79264 -0.0111 -0.04998 -2.02086 -1.50726 0 0 0 -0.44556 0 0.05512 -0.06747 0.05733 0 2.02375 -0.73344 0 -2.3716 -0.10918 0.48395 -3.80031
SER_68 -4.28857 0.16879 4.20576 -0.02654 0 0.06332 2.70019 -2.08586 -0.00093 -0.02617 -2.28738 -0.25801 0 0 0 0 0 0.01525 0.17384 0.00376 0.21253 0 -0.38803 0.60916 -0.77834 0.09324 0.20226 -1.69173
TYR_69 -8.05 1.1895 2.8938 -0.62871 0.10313 0.3275 1.68776 -2.18434 -0.03956 -0.45 -1.03236 -0.11429 0 0 0 0 0 0.02725 0.31141 0.00029 0 1.90725 -0.41698 0.10576 1.2797 -0.22953 0.26186 -3.05058
PHE_70 -10.5324 2.91478 1.95115 -0.70831 0.38681 0.45875 2.01754 -2.4003 -0.01115 -0.04747 -2.61311 0.15376 0 0 0 0 0 0.02558 -0.06263 0.08302 0 2.39017 -0.1859 0 1.0402 0.0007 0.89141 -4.24738
VAL_71 -5.00355 0.62755 1.40638 -0.28249 0.24242 0.06191 0.68713 -1.45353 -0.01446 -0.05814 -0.06701 -0.25452 0 0 0 0 0 0.00687 -0.04872 0.00152 0.30764 0 -0.8015 0 1.9342 -0.07092 0.8449 -1.93434
VAL_72 -4.80171 0.60566 -0.38001 -0.27104 0.18416 0.05781 0.43997 -0.96871 -0.01114 -0.0469 -0.06573 -0.23354 0 0 0 0 0 0.01054 -0.03612 0.00303 0.26976 0 -0.78948 0 1.9342 -0.4451 0.46073 -4.08365
LYS_73 -4.47592 0.58989 2.51331 -0.49535 0.11882 0.29797 1.32568 -1.45103 -0.01446 -0.05814 -0.13613 0.13468 0 0 0 0 0 0.01749 -0.00125 0.04196 1.71264 0 -0.03532 0 -1.5107 -0.1195 0.41128 -1.13409
ARG_74 -1.80649 0.05529 1.9836 -0.49832 0.05977 0.25493 0.53155 -0.89537 -0.00837 -0.12758 -0.40484 0.67075 0 0 0 0 0 0.01725 -0.07249 0.008 2.02755 0 -0.01373 0 -1.2888 -0.21284 0.13512 0.41497
HIS_D_75 -4.89198 0.22763 4.53715 -0.62576 0.02181 0.43654 1.22228 -2.1761 -0.0409 -0.39147 -1.09294 -0.39808 0 0 -0.85324 0 0 0.06027 0.14428 0.00131 0 2.30463 -0.04935 0 -0.45461 -0.57034 0.27693 -2.31193
THR_76 -4.85208 0.34427 4.78446 -0.21701 0.11113 0.08551 2.62735 -2.58564 -0.01863 -0.08757 -1.21559 -1.23135 0 0 0 0 0 0.05247 0.02563 0.0203 1.25472 0 -0.15346 2.29101 -1.0874 -0.42197 0.40772 0.13388
PHE_77 -3.78224 0.3514 3.29038 -0.94047 0.04752 0.32744 1.68827 -1.7563 -0 -0 -1.09449 -0.02066 0 0 0 0 0 0.00895 0.00414 0.04693 0 1.87654 -0.43441 0 1.0402 -0.08187 0.24168 0.81302
SER_78 -4.76485 0.41759 4.75015 -0.02813 8e-05 0.04482 2.02941 -2.45902 -0.01377 -0.12388 -1.05498 -0.97895 0 0 0 0 0 0.01271 -0.05565 0.00179 0.17723 0 -0.10712 0.60074 -0.77834 -0.27934 0.44173 -2.1678
ASN_79 -7.9436 0.56823 7.64524 -0.1649 0.01033 0.25475 4.5717 -3.94118 -0.02406 -0.23691 -2.31898 -0.33805 0 0 -0.92642 0 0 0.00688 0.07168 0.01205 0 1.70882 0.37212 0 -0.93687 -0.27712 0.7425 -1.14379
TYR_80 -5.68576 0.41766 6.48612 -1.04584 0.14261 0.47134 2.65686 -2.97026 -0 -0 -2.58281 -0.29647 0 0 0 -0.29796 0 0.00685 -0.01917 0.07127 0 1.91095 -0.26791 0.35843 1.2797 0.0492 0.80177 1.48659
GLN_81 -5.79283 0.36518 5.47548 -0.26241 0.02766 0.18795 2.50818 -2.74726 -7e-05 -0.00197 -2.97009 -0.36698 0 0 0 0 0 0.00644 -0.00163 0.00606 0 2.81518 -0.14503 0 -0.18838 -0.18605 0.59832 -0.67227
HIS_D_82 -6.70729 0.83871 6.38393 -0.36259 0.0103 0.44168 2.96253 -3.16548 -0.01851 -0.10185 -2.26408 -0.43335 0 0 0 0 0 0.0475 0.13004 9e-05 0 2.14885 -0.02252 0 -0.45461 -0.23339 0.45683 -0.34321
GLU_83 -8.53759 0.64734 9.28265 -0.32492 0.10219 0.36281 3.87233 -3.99025 -0 -0 -4.23871 -0.52389 0 0 0 -0.79935 0 0.01276 -0.0022 0.2765 0 2.92285 0.06661 0 -2.7348 0.11813 0.41557 -3.07198
GLU_84 -5.10006 0.19187 6.10584 -0.2039 0.02016 0.26727 2.23426 -2.76193 -7e-05 -0.00197 -2.91473 -0.53255 0 0 0 -0.29796 0 0.00594 -0.04562 0.02737 0 3.08737 -0.25983 0 -2.7348 -0.02448 0.27284 -2.665
THR_85 -5.30174 0.34752 5.66027 -0.20652 0.1539 0.0755 2.82318 -2.74368 -0 -0 -2.99692 -0.07885 0 0 0 0 0 0.05147 -0.0269 0.00659 0.0729 0 -0.02041 2.28343 -1.0874 -0.17382 0.22044 -0.94104
ILE_86 -9.05815 1.36444 5.22832 -0.51584 0.35937 0.10179 3.06086 -3.26683 -0 -0 -2.00105 0.04784 0 0 0 0 0 0.03767 -0.06067 0.31921 0.48463 0 -0.45788 0 0.73287 0.1017 0.41239 -3.10934
TYR_87 -9.77821 1.06268 6.31947 -0.56051 0.39376 0.24353 3.36713 -3.65931 -0.01856 -0.10209 -1.38736 -0.309 0 0 0 -0.47886 0 0.10377 0.01777 0.01101 0 3.24301 -0.08426 0.36493 1.2797 -0.03875 0.79526 0.78512
ASN_88 -4.39769 0.39856 5.39894 -0.17714 0.02749 0.25938 2.45049 -2.52815 -0 -0 -1.97604 -0.2908 0 0 0 0 0 0.03587 0.02232 0.00579 0 1.42685 0.43434 0 -0.93687 -0.02013 0.63021 0.76342
LEU_89 -4.74136 0.56301 4.73101 -0.48291 0.20385 0.11958 2.5548 -2.35524 -0.00013 -0.00061 -2.00613 0.22679 0 0 0 0 0 0.02309 -0.07335 0.04347 0.28292 0 -0.30065 0 0.18072 -0.13483 0.38326 -0.7827
LEU_90 -7.12388 1.2762 4.30943 -0.49216 0.13887 0.12532 2.90282 -2.71499 -0.00015 -0.0022 -2.0015 0.19423 0 0 0 0 0 0.02219 -0.08973 0.42486 0.22264 0 0.01933 0 0.18072 -0.24014 0.73952 -2.10861
LYS_91 -3.80856 0.61411 5.91114 -0.49936 0.11517 0.33201 2.6132 -2.35981 -0 -0 -3.97395 0.44036 0 0 0 -0.81713 0 0.00952 -0.04381 0.24159 1.90604 0 -0.02507 0 -1.5107 -0.34218 0.7693 -0.42813
ASP_92 -3.10465 0.35963 4.79237 -0.11852 0.018 0.36752 2.03746 -1.90895 -0.00799 -0.08346 -3.87433 -0.24221 0 0 0 -0.81713 0 0.069 -0.05476 0.00435 0 2.42468 -0.36444 0 -2.3716 -0.72514 0.37986 -3.22031
CYS_93 -4.95199 0.98193 3.20159 -0.07448 0.01329 0.06268 2.27782 -1.86212 -0.00786 -0.08285 -1.30515 -0.38381 0 0 0 0 0 0.19974 -0.07571 0.00523 0.04692 0 -0.40508 0 3.6196 1.96105 0.72633 3.94712
PRO_94 -6.15957 2.41744 2.77409 -0.06598 1e-05 0.04068 1.45757 -1.47333 -0.00108 -0.01091 -1.81311 0.60797 0 0 0 0 0 0.24366 -0.15634 0.00704 0.21551 0 -0.55695 0 -2.4119 2.46299 1.09548 -1.32671
ALA_95 -4.98682 0.84839 1.67929 -0.02439 5e-05 0 1.231 -1.75973 -0 -0 -0.23544 -0.38293 0 0 0 0 0 0.04895 -0.10784 0 0 0 -0.37408 0 1.8394 0.01888 0.70354 -1.50172
VAL_96 -6.24423 1.23233 2.08021 -0.30915 0.29611 0.06262 2.28096 -2.0869 -0.00015 -0.0022 -0.93179 -0.38469 0 0 0 0 0 0.02701 0.03245 0.15329 0.11895 0 0.17348 0 1.9342 0.11495 0.61567 -0.83689
ALA_97 -3.16415 0.21963 2.49323 -0.02437 1e-05 0 1.60609 -1.62116 -0 -0 -0.56965 -0.35967 0 0 0 0 0 0.01944 -0.04626 0 0 0 -0.33258 0 1.8394 -0.19742 0.62993 0.49245
LYS_98 -4.43558 0.36924 5.66283 -0.52713 0.13186 0.43754 2.11665 -2.38655 -0.02528 -0.14868 -3.70066 0.44288 0 0 0 -0.51312 0 0.01993 -0.01106 0.08253 2.72524 0 0.08661 0 -1.5107 -0.4052 0.54297 -1.04566
HIS_99 -7.27757 0.78926 5.28939 -0.45062 0.01351 0.52911 2.29612 -2.90517 -2e-05 -0.00011 -1.68854 -0.14624 0 0 0 0 0 0.06418 -0.012 0.06008 0 1.95235 -0.18912 0 -0.45461 0.03345 0.47288 -1.62367
ASP_100 -4.52339 0.25283 5.25373 -0.11422 0.00789 0.34318 2.35573 -2.31005 -0.02332 -0.21632 -5.32838 -0.2921 0 0 -0.67674 -0.51312 0 0.01734 -0.04054 0.06613 0 3.56541 -0.56845 0 -2.3716 -0.06472 0.46922 -4.71148
PHE_101 -7.10472 0.7876 4.09711 -0.5617 0.02021 0.27488 2.89004 -2.5996 -0 -0 -2.56567 0.17635 0 0 0 0 0 0.01756 0.05312 0.01104 0 2.15609 -0.3111 0 1.0402 -0.26411 0.50331 -1.37938
PHE_102 -10.3208 2.17711 2.12709 -0.56648 0.15401 0.30085 2.33948 -2.39312 -0.02986 -0.14531 -2.06796 -0.1147 0 0 -1.19118 0 0 0.01082 0.03961 0.0386 0 2.20967 -0.23253 0 1.0402 -0.2935 0.67221 -6.24578
LYS_103 -4.81404 0.26399 4.25208 -0.46787 0.08476 0.2995 2.33071 -2.06177 -0.01564 -0.05936 -1.83398 -0.08544 0 0 0 0 0 0.02825 0.00892 0.00936 2.17859 0 0.07569 0 -1.5107 -0.17361 0.61559 -0.87498
PHE_104 -6.98748 0.69907 2.03321 -0.58852 0.08529 0.25502 0.67236 -1.72875 -0 -0 -0.56043 0.01285 0 0 0 0 0 0.00722 0.09604 0.27466 0 2.12356 -0.23047 0 1.0402 -0.15361 0.48355 -2.46622
ARG_105 -5.02115 0.35295 5.30271 -0.41975 0.0553 0.20051 2.43084 -2.35072 -0.01564 -0.05936 -2.67019 0.48362 0 0 0 0 0 0.00949 0.03316 0.14522 1.93804 0 0.06349 0 -1.2888 -0.12319 0.46808 -0.46538
ILE_106 -1.49598 0.12457 1.67943 -0.52318 0.27186 0.12228 0.43975 -0.76008 -0 -0 0.60003 0.43207 0 0 0 0 0 0.01353 -0.1424 0.00216 0.60026 0 0.43729 0 0.73287 -0.04793 0.33981 2.82633
ASP_107 -3.16888 0.38571 5.04803 -0.24923 0.1492 0.83904 2.08232 -2.04339 -0.02137 -0.18828 -1.55434 -3.47298 0 0 -0.52288 0 0 0.02516 -0.06142 0.27673 0 2.40266 -0.37103 0 -2.3716 -0.45662 0.48367 -2.78951
GLY_108 -2.14663 0.1147 2.62208 -5e-05 0 0 1.08547 -1.31625 -0.00196 -0.03152 -0.97829 -0.39512 0 0 0 0 0 0.02131 -0.18555 0 0 0 -1.45412 0 0.83697 -0.95033 0.32239 -2.4569
ASP_109 -4.72931 0.1478 6.71334 -0.17331 0.03132 0.55189 2.96722 -2.83864 -0.02332 -0.21981 -3.07486 -1.3705 0 0 -0.52288 -0.27025 0 0.041 -0.07101 0.07978 0 2.46082 -0.64267 0 -2.3716 -0.69075 0.26237 -3.74336
MET_110 -7.47027 0.79833 3.10267 -0.42259 0.09304 0.04006 1.50902 -1.76595 -0 -0 -0.03664 0.23442 0 0 0 0 0 0.02141 -0.00284 0.11053 1.90463 0 0.03497 0 0.60916 -0.39992 0.33587 -1.30409
VAL_111 -5.55077 0.64715 3.82835 -0.28708 0.2303 0.0697 2.24636 -2.07751 -0 -0 -1.88931 -0.4783 0 0 0 0 0 0.00975 0.44747 6e-05 0.22382 0 -0.39244 0 1.9342 -0.18592 0.81485 -0.40932
PRO_112 -5.97331 1.09994 0.63697 -0.13376 0.00542 0.09538 0.33889 -0.62106 -0.02039 -0.15855 -0.89486 0.19495 0 0 0 0 0 0.00572 0.2318 0.0111 0.49106 0 -0.89683 0 -2.4119 -0.19486 1.27635 -6.91795
HIS_113 -4.96408 0.2054 4.48468 -0.55004 0.01774 0.34724 2.21298 -2.35743 -0.02808 -0.18619 -2.16634 -0.87804 0 0 0 0 0 0.00306 0.00572 0.00142 0 1.74931 -0.52978 0 -0.45461 -0.12645 0.73126 -2.48224
ILE_114 -5.48649 0.41247 1.96756 -0.46284 0.3265 0.09928 1.39996 -1.70834 -0 -0 -0.64099 0.00989 0 0 0 0 0 0.00105 -0.06229 0.05027 0.40898 0 -0.78649 0 0.73287 -0.09025 0.27405 -3.55481
SER_115 -3.29317 0.18236 3.42565 -0.02272 0 0.05494 1.79868 -1.62953 -0.00767 -0.02752 -2.41949 -0.31472 0 0 0 0 0 0.0141 -0.01515 0.00799 0.05372 0 -0.55676 0.60995 -0.77834 -0.33843 0.39017 -2.86595
ARG_116 -4.7118 0.70392 3.13137 -0.71038 0.12352 0.46751 0.92539 -1.29422 -0.00272 -0.00795 -1.28047 0.12196 0 0 0 -0.5458 0 0.16328 0.19641 0.25832 2.83031 0 -0.11548 0 -1.2888 -0.17953 0.61693 -0.59823
GLN_117 -2.84578 0.18355 2.28376 -0.25453 0.05111 0.21457 0.24072 -1.05797 -0 -0 0.32586 -0.50035 0 0 0 0 0 0.49555 0.1535 0.02992 0 3.10964 0.07755 0 -0.18838 -0.18107 0.69666 2.83431
ARG_118 -1.64203 0.0968 1.76751 -0.48293 0.11233 0.30921 0.41166 -0.78292 -0.03152 -0.17289 0.21999 -0.10757 0 0 0 0 0 0.29649 -0.06973 0.00363 1.70391 0 -0.1679 0 -1.2888 -0.21756 0.59008 0.54777
LEU_119 -5.87777 0.82626 1.97094 -0.49586 0.26384 0.0922 0.77317 -1.53544 -0 -0 -0.49673 0.18511 0 0 0 0 0 0.07154 -0.003 0.00747 0.49081 0 -0.36682 0 0.18072 -0.26516 0.55585 -3.62288
THR_120 -4.94666 0.47975 3.80008 -0.19154 0.07509 0.06951 2.39681 -2.10374 -0.00019 -0.00047 -2.06375 -0.94065 0 0 -1.01492 -0.27293 0 0.11164 0.1216 0.16018 1.57118 0 -0.53727 2.4565 -1.0874 -0.1791 0.74985 -1.34643
LYS_121 -3.23953 0.08862 3.17807 -0.45981 0.09231 0.28669 1.27686 -1.32966 -0.03691 -0.19342 -2.42062 -0.2108 0 0 0 -0.83974 0 0.01351 -0.05462 0.11013 2.37355 0 -0.0365 0 -1.5107 -0.29182 0.60548 -2.59891
TYR_122 -8.65893 0.80998 4.39311 -0.6074 0.03483 0.2959 2.11616 -2.51771 -0.02346 -0.15453 -2.58372 -0.09905 0 0 0 -0.37109 0 0.0434 0.0189 0.02372 0 2.06047 -0.40848 0.00048 1.2797 -0.40395 0.30942 -4.44226
THR_123 -7.3223 0.91252 6.87763 -0.12101 0.06135 0.07479 3.85146 -3.46078 -0.00329 -0.06247 -5.00515 -0.24452 0 0 -1.10256 -0.36902 0 0.00536 -0.02308 5e-05 0.08351 0 -0.57607 4.10646 -1.0874 -0.20895 0.39841 -3.21504
MET_124 -9.1901 0.67891 4.55103 -0.60822 0.11726 0.14992 2.96293 -2.79012 -0 -0 -2.65765 -0.01182 0 0 0 0 0 0.00887 0.12744 0.023 0.98272 0 -0.10314 0 0.60916 -0.18075 0.53487 -4.7957
ALA_125 -5.34418 0.84746 4.51703 -0.02417 2e-05 0 1.97468 -2.69346 -0.01029 -0.08058 -2.38055 -0.37876 0 0 0 0 0 0.00412 -0.07061 0 0 0 -0.3313 0 1.8394 -0.48866 0.47518 -2.14467
ASP_126 -6.42695 0.48652 6.93685 -0.10802 0.00076 0.32237 3.83152 -3.36584 -0 -0 -5.53591 -0.61559 0 0 -1.10256 -0.36902 0 0.00606 0.27477 0.00049 0 2.42707 -0.22931 0 -2.3716 -0.5153 0.38052 -5.97316
LEU_127 -8.13948 0.65936 2.44442 -0.6974 0.27955 0.28222 2.49517 -2.60835 -0 -0 -1.71258 0.10123 0 0 0 0 0 0.00987 0.02492 0.08645 0.77829 0 -0.20243 0 0.18072 -0.13208 0.45512 -5.695
VAL_128 -7.48065 0.56374 3.8055 -0.31413 0.19624 0.07229 2.56769 -2.84212 -0 -0 -2.78091 -0.19686 0 0 0 0 0 0.00976 -0.02426 0.0176 0.05293 0 -0.30063 0 1.9342 -0.03293 0.4536 -4.29893
TYR_129 -6.43767 0.52807 5.38198 -0.88116 0.06925 0.34089 2.72681 -2.91054 -0.00414 -0.07879 -2.43754 -0.28893 0 0 0 0 0 0.003 -0.01273 0.16321 0 1.96574 -0.28891 0.00132 1.2797 -0.05106 0.31342 -0.61807
ALA_130 -5.41738 0.62775 2.94723 -0.02247 0 0 1.96481 -2.35313 -0.00198 -0.02512 -1.61514 -0.34878 0 0 0 0 0 0.00477 0.0585 0 0 0 -0.38681 0 1.8394 -0.29158 0.33721 -2.68269
LEU_131 -7.91506 0.81882 1.71614 -0.48019 0.22226 0.12091 1.78418 -2.07575 -0.00019 -0.00399 -0.9354 0.20443 0 0 0 0 0 0.02194 -0.04691 0.13456 0.31849 0 -0.27471 0 0.18072 -0.31435 0.58305 -5.94105
ARG_132 -8.78443 0.55155 8.19371 -0.58496 0.10434 0.37893 3.96394 -3.7156 -0.0526 -0.51155 -3.54319 0.25134 0 0 0 -1.64117 0 0.03358 -0.03807 0.28704 2.56198 0 -0.12916 0 -1.2888 -0.05168 0.88187 -3.13293
HIS_D_133 -6.1523 0.39349 4.20648 -0.41875 0.02262 0.53077 1.38857 -2.19314 -0.02124 -0.23074 -1.725 -0.43007 0 0 0 0 0 0.02851 -0.01512 0.02531 0 1.73723 -0.50641 0 -0.45461 -0.08805 0.85558 -3.04687
PHE_134 -9.48281 0.7662 2.67826 -0.85535 0.09228 0.10225 1.85205 -2.41862 -0.00222 -0.03801 -1.53817 -0.47315 0 0 -0.50632 0 0 0.02639 0.08155 0.03037 0 2.02993 0.16024 0 1.0402 -0.33661 0.6688 -6.12275
ASP_135 -5.02303 0.68314 7.62294 -0.20496 0.06633 0.64672 4.11043 -3.33991 -0.0141 -0.11257 -7.05712 -1.46783 0 0 -0.53246 0 0 0.0406 -0.01145 0.00915 0 2.13111 -0.73721 0 -2.3716 -0.09759 0.69067 -4.96873
GLU_136 -4.82213 0.46902 4.03179 -0.36121 0.09375 0.45845 1.55904 -1.94939 -0 -0 -0.92603 -0.70855 0 0 0 0 0 0.0895 -0.08341 0.02078 0 3.26397 -0.22766 0 -2.7348 0.0519 0.45847 -1.31652
GLY_137 -1.94869 0.23114 2.59487 -4e-05 0 0 0.82308 -1.23511 -0.00109 -0.0077 -0.8086 -0.40502 0 0 -0.53246 0 0 0.26987 -0.08042 0 0 0 0.47586 0 0.83697 -0.04419 0.24524 0.41367
ASN_138 -2.4397 0.20807 3.19857 -0.19977 0.02207 0.33331 1.52029 -1.53848 -0.00665 -0.0494 -0.78075 -0.763 0 0 0 0 0 0.06472 0.02364 0.02405 0 2.14034 -0.68401 0 -0.93687 0.43314 0.20004 0.7696
CYS_139 -6.09925 0.59197 4.64408 -0.08976 0.03049 0.07529 2.35247 -2.22087 -0.02139 -0.14876 -2.37717 0.00176 0 0 0 0 0 0.02776 -0.05445 0.0086 0.88629 0 0.06554 0 3.6196 0.42277 0.1517 1.86668
ASP_140 -3.18802 0.1845 4.36636 -0.11354 0.01169 0.34973 1.7183 -1.952 -0 -0 -1.81034 -0.38112 0 0 0 0 0 0.02594 -0.02141 3e-05 0 1.71785 0.03466 0 -2.3716 -0.12172 0.18243 -1.36826
THR_141 -4.77244 0.40399 2.9033 -0.19529 0.12479 0.07347 1.34159 -1.93635 -0 -0 -0.80184 -0.51321 0 0 0 0 0 0.00208 -0.02156 0.00017 0.06879 0 0.00115 2.32222 -1.0874 -0.14164 0.19907 -2.02911
LEU_142 -9.12221 1.12803 2.94198 -0.69622 0.28136 0.26072 2.40137 -2.67244 -0 -0 -1.27234 0.14229 0 0 0 0 0 0.00261 -0.01242 0.09739 0.83697 0 -0.22393 0 0.18072 2e-05 0.34293 -5.38316
LYS_143 -6.93035 0.30011 6.25264 -0.56488 0.19106 0.25702 2.67182 -2.92628 -0.00085 -0.0064 -2.80992 0.03727 0 0 0 0 0 0.00263 -0.01564 0.08254 2.73403 0 0.05746 0 -1.5107 -0.05913 0.35804 -1.87953
GLU_144 -5.92978 0.30338 8.15897 -0.33973 0.04857 0.39648 3.90031 -3.41951 -0 -0 -7.00111 -0.6326 0 0 0 -1.21083 0 0.00734 0.06143 0.17487 0 3.47512 -0.21269 0 -2.7348 -0.2709 0.3352 -4.89029
ILE_145 -9.16307 0.79614 3.20713 -0.48193 0.3009 0.09603 2.61662 -2.79838 -0 -0 -1.85058 0.06439 0 0 0 0 0 0.0031 -0.05437 0.00636 0.53948 0 -0.42606 0 0.73287 -0.24722 0.42041 -6.2382
LEU_146 -10.1091 1.94691 3.48118 -0.44747 0.15737 0.09642 2.92624 -2.96254 -0.01913 -0.1058 -3.05161 0.24724 0 0 0 0 0 0.00461 0.09987 0.03082 0.37063 0 -0.25982 0 0.18072 -0.14174 0.82363 -6.73156
VAL_147 -6.07461 0.37031 4.86212 -0.3088 0.22485 0.07029 2.59358 -2.89937 -0 -0 -1.88111 -0.21684 0 0 0 0 0 0.00888 -0.00374 0.00065 0.23531 0 -0.383 0 1.9342 -0.1616 0.7819 -0.84699
THR_148 -4.67043 0.2859 3.79045 -0.21272 0.19 0.07867 1.91077 -2.01597 -0.00085 -0.0064 -2.10659 -0.10721 0 0 0 0 0 0.02083 -0.04587 0 0.14745 0 0.16022 2.29764 -1.0874 0.02512 0.33146 -1.01492
TYR_149 -7.79021 0.79011 3.5033 -0.74867 0.09792 0.45342 1.72293 -2.40226 -0.02729 -0.22503 -1.45293 -0.19256 0 0 0 -0.27293 0 0.03044 0.11641 0.14544 0 2.00433 -0.21901 0.03176 1.2797 -0.05018 0.86704 -2.33829
ASN_150 -2.56221 0.23943 3.26462 -0.20423 0.08042 0.35363 1.35847 -1.64395 -0 -0 -0.96039 -0.99203 0 0 0 0 0 0.00853 0.13132 0.01179 0 1.87527 -0.98636 0 -0.93687 -0.54457 1.39412 -0.11301
CYS:disulfide_151 -5.42127 2.03091 2.6877 -0.07482 0.00177 0.05241 1.54191 -1.64938 -0 -0 -0.9138 -0.56158 0 0 -0.59632 0 0.57021 0.01929 0.14614 0.02201 0.59554 0 0.3263 0 3.6196 -0.49442 1.50269 3.40488
CYS:disulfide_152 -6.17358 1.38609 1.77657 -0.04284 2e-05 0.01866 0.80894 -1.48139 -0.01913 -0.1058 -0.33817 -0.16971 0 0 0 0 0.57021 0.01514 0.34158 0.11246 0.56066 0 0.08141 0 3.6196 0.03209 1.63878 2.63159
ASP_153 -4.77148 0.31857 5.28951 -0.14404 0.00204 0.42583 2.98054 -2.48246 -0.01486 -0.06586 -3.64522 -0.96154 0 0 -1.04797 0 0 0.02561 -0.00224 0.00034 0 4.00849 0.20014 0 -2.3716 0.10464 1.0274 -1.12416
ASP_154 -3.34137 0.4221 3.94802 -0.11442 0.00848 0.3487 1.88646 -1.94783 -0 -0 -1.4737 -0.44304 0 0 0 0 0 0.03708 -0.05956 0.00368 0 1.69242 0.04632 0 -2.3716 -0.11979 0.38989 -1.08816
ASP_155 -4.54505 0.49259 6.29925 -0.25464 0.01288 0.83069 2.60435 -2.71524 -0 -0 -5.08148 0.26062 0 0 -1.04797 -0.79202 0 0.0243 -0.07618 0.04381 0 3.80318 -0.07226 0 -2.3716 -0.27514 0.4816 -2.37831
TYR_156 -9.24942 1.30426 4.18076 -0.55546 0.34501 0.24719 3.24333 -2.83016 -0.01722 -0.15563 -1.37232 -0.39865 0 0 0 0 0 0.01782 0.05433 0.07119 0 3.94382 0.02661 0.00095 1.2797 -0.26261 0.7535 0.627
PHE_157 -9.16086 0.98784 2.67169 -0.75184 0.16289 0.46266 2.04957 -2.24636 -0.01524 -0.06805 -0.78028 0.18776 0 0 0 0 0 0.01268 0.09077 0.16945 0 2.10846 -0.04829 0 1.0402 -0.36806 0.95732 -2.53771
ASN_158 -3.21325 0.28723 3.93806 -0.182 0.02293 0.29107 1.39938 -1.81405 -0.00038 -0.0022 -2.01172 -0.44191 0 0 0 -0.79202 0 0.00588 -0.05068 0.00034 0 1.9413 -0.40537 0 -0.93687 -0.58902 0.65031 -1.90297
LYS_159 -4.87387 0.30506 5.52743 -0.50867 0.12503 0.34021 1.97855 -2.302 -0.01722 -0.15563 -2.76897 0.1411 0 0 0 0 0 0.01667 -0.03124 0.32043 2.01312 0 0.02338 0 -1.5107 -0.48901 0.37049 -1.49582
LYS_160 -2.29208 0.30238 3.84172 -0.40994 0.05593 0.21336 1.20029 -1.47805 -0 -0 -2.64261 0.48208 0 0 0 -0.57281 0 0.04071 -0.0898 0.04763 1.88851 0 0.01238 0 -1.5107 -0.3978 0.37954 -0.92926
ASP_161 -3.41106 0.30086 5.21415 -0.1265 0.02009 0.39746 2.13867 -2.08422 -0.03761 -0.26328 -3.87873 -0.85428 0 0 0 -0.57281 0 0.01784 -0.08548 0.10749 0 2.42929 -0.56844 0 -2.3716 -0.52676 0.40619 -3.74873
TRP_162 -11.2483 1.80729 4.18451 -1.50937 0.10732 0.85616 2.93817 -3.21313 -0.01941 -0.11974 -0.50438 -0.17178 0 0 -0.9083 0 0 0.01846 0.029 0.18332 0 2.00068 -0.19445 0 1.6906 -0.12859 0.69858 -3.50333
TYR_163 -9.2866 0.9872 2.40967 -0.65052 0.08541 0.34406 1.24428 -2.11588 -0.01944 -0.2204 -0.48532 -0.25337 0 0 0 0 0 0.02356 -0.05038 0.00941 0 2.08297 -0.0648 0.00386 1.2797 -0.00538 0.96497 -3.71701
ASP_164 -6.64466 0.72598 8.95283 -0.12118 0.006 0.37019 4.34833 -3.81392 -0.02275 -0.24532 -6.79582 -1.27349 0 0 -1.50492 0 0 0.35144 0.02402 0.42104 0 2.3983 -0.20193 0 -2.3716 -0.21182 1.11635 -4.49293
PHE_165 -8.96888 0.92482 2.30758 -0.5817 0.02146 0.2971 1.93004 -2.4514 -0.02241 -0.11796 -1.14402 0.0656 0 0 -0.5349 0 0 0.04683 0.05459 0.04452 0 2.0269 -0.11379 0 1.0402 0.10577 0.84352 -4.22612
VAL_166 -6.02998 0.60841 3.57908 -0.29236 0.16364 0.06159 1.60161 -2.17324 -0 -9e-05 -1.9287 -0.17283 0 0 -1.11225 0 0 0.02393 0.39938 0.00492 0.05364 0 -0.45609 0 1.9342 0.32537 0.47412 -2.93566
GLU_167 -4.12442 0.30097 4.97872 -0.37242 0.08917 0.72303 1.74861 -2.10187 -0.02517 -0.13875 -0.63046 -0.64117 0 0 -0.54977 0 0 0.08862 0.00841 0.05905 0 3.13487 -0.05796 0 -2.7348 0.05764 0.73116 0.54347
ASN_168 -5.15816 1.10072 5.50032 -0.43985 0.18791 0.95734 2.24919 -2.5654 -0.07193 -0.45252 -0.84502 -0.95296 0 0 -0.9083 0 0 0.09193 0.11148 0.05126 0 1.97598 -1.04783 0 -0.93687 -0.09242 1.49735 0.25222
PRO_169 -4.61773 0.85138 3.55021 -0.08878 0.00018 0.055 1.67174 -1.6546 -0 -0 -1.07736 0.71495 0 0 0 0 0 0.03902 -0.11268 0.00162 0.65919 0 -0.61067 0 -2.4119 -0.13584 1.2303 -1.93598
ASP_170 -5.43739 0.96058 6.82641 -0.11593 0.00619 0.35745 2.875 -3.01383 -8e-05 -0.00044 -3.76411 -0.7191 0 0 0 -0.15919 0 0.0195 -0.18252 0.09121 0 1.81665 0.06432 0 -2.3716 0.28215 0.43486 -2.02986
ILE_171 -9.7534 1.48391 3.64503 -0.71495 0.55128 0.26089 3.13101 -3.09742 -0 -0 -2.64747 0.11016 0 0 0 0 0 0.00797 -0.14719 0.00935 0.82107 0 0.34102 0 0.73287 0.32213 0.49871 -4.44502
LEU_172 -6.64999 0.88636 3.65727 -0.49138 0.2741 0.12224 2.57047 -2.51181 -0.00714 -0.083 -1.79028 0.18316 0 0 0 0 0 0.00501 0.11348 0.0924 0.34347 0 -0.29953 0 0.18072 -0.21844 0.57508 -3.04783
ARG_173 -5.02319 0.33988 6.32359 -0.79777 0.10407 0.51896 2.53652 -3.00789 -0 -0 -2.45784 0.22611 0 0 0 -0.15919 0 0.02652 0.24291 0.28361 1.51485 0 -0.13579 0 -1.2888 -0.33237 0.80684 -0.27897
VAL_174 -8.51648 2.07859 3.20034 -0.33147 0.34615 0.07183 2.37843 -2.78301 -0 -0 -1.33632 0.0281 0 0 0 0 0 0.02578 -0.05557 0.60709 0.01534 0 -0.35099 0 1.9342 -0.10172 1.31159 -1.47812
TYR_175 -11.0379 1.15107 3.37854 -0.56878 0.40252 0.26212 3.51248 -3.13425 -0.01521 -0.13643 -3.04808 -0.30904 0 0 0 0 0 0.01754 0.00904 0.00231 0 2.89561 0.22267 0.03085 1.2797 -0.05172 1.13831 -3.99867
ALA_176 -5.22881 0.68742 4.0122 -0.02531 0.00044 0 1.9937 -2.61285 -0.024 -0.15447 -2.09628 -0.39581 0 0 0 0 0 0.02095 -0.10075 0 0 0 -0.16847 0 1.8394 -0.43256 0.6199 -2.0653
ASN_177 -4.49214 0.54163 4.68534 -0.17111 0.03763 0.2665 2.32754 -2.32109 -0 -0 -1.18901 -0.34951 0 0 -0.59632 0 0 0.01224 0.15564 0.00156 0 1.70721 -0.03019 0 -0.93687 -0.47342 0.58412 -0.24025
LEU_178 -6.76484 0.58204 3.07717 -0.4717 0.09296 0.12883 2.86048 -2.29349 -3e-05 -0.00028 -2.78928 0.06935 0 0 0 0 0 0.00505 0.03843 0.02838 0.14371 0 -0.1884 0 0.18072 -0.45768 0.6136 -5.14497
GLY_179 -4.6766 0.33478 5.09746 -5e-05 0 0 2.68055 -2.62991 -0.00026 -0.00111 -2.80688 -0.39128 0 0 0 0 0 0.02892 -0.08134 0 0 0 0.32846 0 0.83697 0.23495 0.42604 -0.61931
GLU_180 -5.20016 0.49742 6.76385 -0.50788 0.1299 1.01876 2.83287 -2.9469 -0.037 -0.21179 -3.85251 -0.5946 0 0 0 -1.51173 0 0.05065 -0.01931 0.15623 0 3.83291 -0.29686 0 -2.7348 0.19051 0.32243 -2.11802
ARG_181 -7.35695 0.64929 6.9661 -0.9971 0.30545 0.60059 3.31749 -3.32622 -0.01757 -0.19716 -2.82415 0.28619 0 0 -0.56742 -0.5889 0 0.0144 0.09262 0.39136 2.82897 0 -0.04341 0 -1.2888 -0.45897 0.53262 -1.68157
VAL_182 -7.31695 0.6745 3.22444 -0.31004 0.19359 0.07024 2.75623 -2.69963 -0 -0 -2.01284 -0.15977 0 0 0 0 0 0.02235 -0.05955 2e-05 0.10089 0 -0.31316 0 1.9342 -0.2056 0.54111 -3.55996
ARG_183 -10.0655 0.87777 9.14706 -0.92602 0.14886 0.60555 4.84037 -4.46338 -0.00029 -0.00579 -4.92032 0.06846 0 0 0 -1.70115 0 0.02107 0.04729 0.35805 2.50099 0 -0.09867 0 -1.2888 -0.22941 0.4369 -4.64701
GLN_184 -6.01197 0.38909 6.88043 -0.26905 0.04154 0.19936 2.91369 -3.1579 -0.03372 -0.23606 -2.98391 -0.50789 0 0 0 0 0 0.01678 0.03916 0.03813 0 2.78631 -0.06627 0 -0.18838 -0.27744 0.42924 0.00115
ALA_185 -6.10765 0.22232 4.9637 -0.02119 0 0 3.12756 -3.00789 -0.0005 -0.01063 -2.38433 -0.36698 0 0 0 0 0 0.00364 0.03338 0 0 0 -0.27735 0 1.8394 -0.33176 0.37956 -1.93872
LEU_186 -8.62295 0.87665 3.70573 -0.43541 0.09172 0.09294 2.72297 -2.81241 -0.00967 -0.08237 -1.86236 0.20395 0 0 0 0 0 0.00568 -0.01288 0.08053 0.47523 0 -0.24682 0 0.18072 -0.33205 0.52435 -5.45644
LEU_187 -7.602 0.65148 5.36579 -0.49682 0.26798 0.1195 2.67537 -3.05505 -0 -0 -2.3357 0.23994 0 0 0 0 0 0.01912 0.02609 0.03261 0.39034 0 -0.27059 0 0.18072 -0.22747 0.48265 -3.53603
LYS_188 -7.65379 0.60354 9.07895 -0.30495 0.03342 0.13981 4.14532 -3.9876 -0.03183 -0.20321 -5.50196 -0.07326 0 0 0 0 0 0.02716 0.17636 0.12303 1.73798 0 -0.03728 0 -1.5107 -0.37632 0.53725 -3.07809
THR_189 -8.58312 1.19368 6.55959 -0.19777 0.13694 0.07514 4.3074 -3.58801 -0.01585 -0.0533 -3.89257 -0.54981 0 0 0 -0.13639 0 0.02807 0.00055 0.00152 0.05707 0 0.0042 2.28987 -1.0874 -0.16908 0.68438 -2.93488
VAL_190 -7.76617 0.39167 4.86899 -0.31463 0.20135 0.07154 2.98304 -3.09285 -0 -0 -2.26473 -0.1656 0 0 0 0 0 0.02581 -0.06212 0.00071 0.08027 0 -0.28792 0 1.9342 0.0222 0.46088 -2.91338
GLN_191 -4.83149 0.15589 5.2531 -0.27127 0.06856 0.22442 2.41492 -2.57594 -0.01329 -0.12965 -2.25212 -0.47598 0 0 0 0 0 0.11276 0.12717 0.15523 0 2.72082 -0.04946 0 -0.18838 -0.16679 0.40825 0.68676
PHE_192 -11.2786 2.61691 3.53041 -0.92827 0.08942 0.20858 2.89234 -3.02315 -0 -0 -2.3441 -0.08132 0 0 0 0 0 0.12462 0.04782 0.03741 0 1.78875 -0.39894 0 1.0402 -0.09674 1.72132 -4.05333
CYS_193 -8.89888 1.10986 4.84243 -0.04899 0 0.01683 2.65911 -2.77981 -0.00257 -0.01667 -3.16542 0.0025 0 0 0 0 0 0.01607 0.01823 0.00052 0.27595 0 0.26505 0 3.6196 0.10807 1.70684 -0.27127
ASP_194 -6.26201 0.35171 8.79835 -0.21153 0.00143 0.69117 4.07389 -3.91119 -0 -0 -5.47418 -0.06086 0 0 0 -1.02554 0 0.01996 0.07031 0.16457 0 3.26922 0.19336 0 -2.3716 -0.00835 0.40679 -1.2845
ALA_195 -4.10287 0.21735 4.60185 -0.02113 0 0 2.61244 -2.54398 -0 -0 -2.23585 -0.36242 0 0 0 0 0 0.04001 -0.00102 0 0 0 -0.23557 0 1.8394 -0.30297 0.29742 -0.19733
MET_196 -10.3246 1.19786 5.42677 -0.40561 0.19904 0.1088 3.09954 -3.16157 -0 -0 -2.65398 0.02465 0 0 0 0 0 0.02522 0.04756 0.15829 1.7602 0 -0.02376 0 0.60916 -0.25262 0.33838 -3.8267
ARG_197 -7.92336 0.32165 9.64244 -1.0021 0.18145 0.60368 4.5252 -4.44472 -0.00107 -0.01588 -5.68454 0.19824 0 0 0 -1.02554 0 0.02138 -0.00026 0.01528 2.12675 0 -0.00595 0 -1.2888 0.03515 0.49133 -3.22967
ASN_198 -4.91158 0.21086 6.00061 -0.17895 0.03366 0.26217 2.47249 -2.90577 -0 -0 -2.9739 -0.30344 0 0 0 0 0 0.02606 -0.04574 0.01653 0 1.49151 0.24245 0 -0.93687 0.08536 0.45726 -0.9573
ALA_199 -4.32947 0.34058 3.39516 -0.02662 0.00178 0 2.05117 -2.17397 -0 -0 -1.97479 -0.43314 0 0 -0.62875 0 0 0.05387 -0.05806 0 0 0 -0.02237 0 1.8394 -0.29809 0.40477 -1.85852
GLY_200 -5.85938 0.62961 5.31527 -5e-05 0 0 3.03771 -3.01103 -0.02975 -0.0812 -2.78325 -0.40126 0 0 0 0 0 0.02961 -0.05236 0 0 0 -1.24759 0 0.83697 -0.63534 0.36188 -3.89014
ILE_201 -9.27472 1.35848 3.97629 -0.61836 0.51556 0.11674 2.08816 -2.95446 -0.00202 -0.00843 -2.26211 0.50614 0 0 0 0 0 0.02814 -0.06141 0.53288 0.92586 0 -0.6793 0 0.73287 -0.59933 0.62562 -5.05339
VAL_202 -6.13426 0.5535 2.76785 -0.27368 0.19351 0.05662 3.00622 -2.35021 -0.00551 -0.01666 -2.5374 -0.19383 0 0 0 0 0 0.02342 -0.03016 0.00133 0.3432 0 -0.7797 0 1.9342 -0.45414 0.59514 -3.30056
GLY_203 -4.00168 0.75109 2.57472 -0.00112 0 0 1.88969 -1.78836 -0.00814 -0.03368 -2.86481 -0.3204 0 0 0 0 0 0.02606 -0.01992 0 0 0 -1.50127 0 0.83697 0.06293 0.34202 -4.05591
VAL_204 -5.27019 0.90306 1.7665 -0.38946 0.46435 0.09967 0.95101 -1.70929 -0.00336 -0.02951 -0.41445 -0.06304 0 0 0 0 0 0.07744 -0.04562 0.01266 0.81604 0 -0.78231 0 1.9342 0.09056 0.50131 -1.09042
LEU_205 -8.22643 1.77836 0.06015 -0.51557 0.61759 0.10465 1.22299 -1.52171 -0.01122 -0.0402 -1.1942 0.17955 0 0 0 0 0 0.0666 -0.03122 0.02363 0.7086 0 -0.36777 0 0.18072 -0.2902 0.61356 -6.64212
THR_206 -4.50098 0.31953 3.8474 -0.10829 0.07384 0.08286 1.75543 -2.03255 -0.00529 -0.03702 -0.83744 -0.73437 0 0 0 0 0 0.05895 0.18699 0.01028 0.09434 0 -0.54168 2.27603 -1.0874 -0.36217 0.59687 -0.94467
LEU_207 -8.34063 1.28985 2.52756 -0.51933 0.16854 0.1452 2.03466 -2.38328 -0 -0 -1.18818 0.15954 0 0 0 0 0 0.01566 -0.06597 0.04224 0.09234 0 -0.09892 0 0.18072 -0.4973 0.62512 -5.81218
ASP_208 -3.96532 0.2419 4.25496 -0.12023 0.00113 0.35994 1.62105 -2.05835 -0.02125 -0.19342 -1.7923 -0.72152 0 0 -0.42389 0 0 0.0145 -0.01055 0.08678 0 2.4782 -0.33745 0 -2.3716 -0.39017 0.55775 -2.78985
ASN_209 -7.46676 0.67256 5.96105 -0.20294 0.01979 0.35871 3.35485 -3.27044 -0.01988 -0.13846 -3.27145 -0.67481 0 0 -0.78267 0 0 0.00532 -0.03361 0.00545 0 4.3009 -0.53145 0 -0.93687 -0.48928 0.35104 -2.78896
GLN_210 -10.9942 1.02035 8.16485 -0.32518 0.04504 0.1744 3.77896 -4.25115 -0.02641 -0.13532 -4.1948 -0.20529 0 0 -0.74438 -0.82817 0 0.00723 0.0081 0.10982 0 2.96593 0.1249 0 -0.18838 -0.1427 0.46039 -5.17602
ASP_211 -9.48852 1.00764 11.976 -0.24263 0.12871 0.89627 6.11251 -5.26738 -0.004 -0.01836 -9.77572 -0.52659 0 0 -1.97097 -1.16894 0 0.01905 -0.03206 0.09772 0 1.85999 -0.52669 0 -2.3716 0.0766 1.05068 -8.16832
LEU_212 -9.04678 1.40078 3.83232 -0.55831 0.37746 0.17566 2.00264 -2.68649 -0 -0 -1.09329 0.1665 0 0 -0.56742 0 0 0.03761 0.12402 0.00947 0.07817 0 -0.04563 0 0.18072 -0.19444 1.18792 -4.61909
ASN_213 -5.30423 0.59397 7.14769 -0.18949 0.01159 0.28814 3.51871 -3.14638 -0.057 -0.25898 -4.05231 -0.49332 0 0 -0.38501 -1.09597 0 0.03722 -0.0533 0.03135 0 2.07292 -0.32318 0 -0.93687 -0.35101 0.89322 -2.05226
GLY_214 -4.50243 0.34159 4.31937 -5e-05 0 0 1.85125 -2.22192 -0.0005 -0.01063 -1.53569 -0.37933 0 0 -0.74438 0 0 0.00974 -0.17123 0 0 0 -1.43715 0 0.83697 -0.78425 0.6974 -3.73125
ASN_215 -5.81846 0.51182 6.79282 -0.18193 0.00473 0.26787 3.28 -3.16573 -0.032 -0.11193 -3.27526 -0.42076 0 0 -0.57105 -0.66188 0 0.04341 -0.0438 0 0 2.21726 0.10296 0 -0.93687 -0.4872 0.43111 -2.05487
TRP_216 -13.3614 3.02457 1.67223 -0.78574 0.01115 0.30578 1.60877 -2.74071 -0 -0 -0.77657 -0.14052 0 0 0 0 0 0.08672 0.00149 0.01316 0 1.45984 -0.34083 0 1.6906 0.03058 1.12586 -7.11501
TYR_217 -10.7488 1.24817 4.67889 -1.21157 0.33521 0.82114 2.85405 -3.47585 -0 -0 -2.85002 -0.30652 0 0 -1.20657 0 0 0.06758 0.00752 0.20652 0 1.56824 -0.43321 0.60024 1.2797 -0.09948 1.74111 -4.92362
ASP_218 -4.45321 0.43101 5.3775 -0.13607 0.09615 0.44127 2.17511 -2.31897 -0.02305 -0.13409 -3.50541 -0.84347 0 0 0 -0.5458 0 0.04749 0.03814 0.01492 0 3.0653 -0.59367 0 -2.3716 -0.30963 1.32768 -2.22042
PHE_219 -11.1023 3.77277 2.75054 -0.90359 0.39535 0.50837 1.7086 -2.95375 -0.00347 -0.01532 -0.5552 0.2591 0 0 0 0 0 0.09761 0.01763 0.01042 0 2.21951 0.01089 0 1.0402 -0.03228 2.56635 -0.20861
GLY_220 -1.34823 0.1329 2.02178 -4e-05 0 0 0.9233 -0.9608 -0 -0 -0.78559 -0.42651 0 0 0 0 0 0.02733 -0.09535 0 0 0 0.39021 0 0.83697 0.21226 2.11287 3.04111
ASP_221 -2.45465 0.26089 2.33655 -0.1226 0.02346 0.38127 0.73579 -1.2287 -0.01843 -0.0934 -0.24371 -0.31372 0 0 0 0 0 0.01099 -0.05228 0.00191 0 2.51581 -0.37314 0 -2.3716 -0.34528 0.13809 -1.21276
PHE_222 -10.0488 2.7939 2.17539 -0.57978 0.12907 0.24037 1.29706 -2.58992 -0.00347 -0.01532 -0.99736 -0.10006 0 0 0 0 0 0.00926 -0.00174 0.56693 0 2.53469 -0.09929 0 1.0402 -0.47109 0.52684 -3.59313
ILE_223 -4.42881 0.21299 3.25255 -0.56223 0.45602 0.1245 2.39055 -2.00683 -0.02096 -0.15959 -2.45798 0.08082 0 0 0 0 0 0.00167 0.02367 0.00291 1.38088 0 -0.61639 0 0.73287 -0.18688 0.66258 -1.11767
GLN_224 -4.33213 0.46226 2.3161 -0.33616 0.03438 0.16815 0.85754 -1.45934 -0 -0 -1.12898 -0.08965 0 0 -0.62875 0 0 0.02744 -0.0177 0.10057 0 3.1208 0.02563 0 -0.18838 -0.22585 0.35823 -0.93584
THR_225 -3.58076 0.21483 2.40125 -0.10336 0.07754 0.04702 1.50252 -1.42453 -0.00677 -0.11045 -1.41051 -1.53542 0 0 0 0 0 0.23771 0.11448 0.04934 1.31471 0 -0.33393 2.26725 -1.0874 0.42594 0.36965 -0.57089
THR_226 -3.64575 0.96105 3.59435 -0.23037 0.40663 0.10249 1.79729 -1.80077 -0.00132 -0.01731 -1.36342 -1.39124 0 0 0 0 0 0.05264 0.05885 0.00898 0.14842 0 0.51743 2.2958 -1.0874 1.42593 1.13862 2.9709
PRO_227 -2.61129 0.47122 1.75076 -0.1192 0.00267 0.08787 0.7736 -0.91228 -0.01526 -0.13383 0.07349 0.25691 0 0 0 0 0 0.01841 -0.10926 0.02653 0.10232 0 -1.02718 0 -2.4119 0.57734 1.13453 -2.06459
GLY_228 -2.23313 0.07442 2.77281 -6e-05 0 0 1.41386 -1.38747 -0.00041 -0.00853 -1.42164 -0.38365 0 0 0 0 0 0.00914 0.01652 0 0 0 -1.44478 0 0.83697 -0.26014 0.52188 -1.49419
SER_229 -2.42376 0.23909 2.65862 -0.03146 0.06537 0.03212 1.39181 -1.38787 -0.01501 -0.1324 -0.86459 0.22021 0 0 0 0 0 0.02471 -0.02207 0.00221 0.44623 0 0.01916 0.60549 -0.77834 0.51366 0.67529 1.23844
GLY_230 -4.04349 0.35892 2.77073 -0.00033 0 0 0.96207 -1.7581 -0.02465 -0.07307 -1.55704 -0.16502 0 0 0 0 0 0.01593 -0.07417 0 0 0 -0.41619 0 0.83697 0.43652 0.65004 -2.08089
VAL_231 -4.01348 0.66817 2.73622 -0.37533 0.46936 0.0934 2.19322 -1.77391 -0 -0 -1.80733 -0.71558 0 0 0 0 0 0.02698 0.39451 0.00114 0.1245 0 1.02001 0 1.9342 1.5954 1.04856 3.62003
PRO_232 -5.4836 0.90185 1.08876 -0.22648 0.0762 0.16731 0.49155 -0.81103 -8e-05 -0.00022 -0.5238 -0.2121 0 0 0 0 0 0.00703 0.54359 0.02 0.17611 0 -0.22779 0 -2.4119 1.78774 1.24128 -3.39557
VAL_233 -5.24977 0.40355 3.52132 -0.27484 0.13772 0.05729 2.64182 -2.16405 -0 -0 -1.85191 -0.26565 0 0 0 0 0 0.00641 -0.03329 0.00018 0.16783 0 -0.58616 0 1.9342 -0.00829 0.70759 -0.85605
VAL_234 -6.88987 0.66035 2.30166 -0.31394 0.19297 0.06928 1.63893 -2.06973 -0.027 -0.12808 -1.32472 -0.31795 0 0 0 0 0 0.00285 -0.0263 0.00813 0.11428 0 0.03111 0 1.9342 -0.13742 0.37908 -3.90217
ASP_235 -5.81098 0.27012 6.8209 -0.10639 0.01317 0.32634 3.33232 -2.98328 -0 -0 -4.72938 -0.28138 0 0 0 -1.18962 0 0.01596 0.00961 0.07071 0 1.71415 0.23598 0 -2.3716 0.0107 0.38959 -4.26308
SER_236 -5.01915 0.46773 4.63661 -0.02609 0 0.04073 1.7164 -2.31571 -0.02547 -0.21114 -0.88698 -1.19313 0 0 0 0 0 0.03208 -0.00028 0.00282 0.54993 0 0.12635 0.61368 -0.77834 -0.04348 0.43552 -1.87793
TYR_237 -10.6768 1.16825 4.32888 -1.02712 0.12752 0.35115 2.85223 -3.15858 -0.00538 -0.01639 -1.97258 -0.3022 0 0 0 -0.96456 0 0.00242 0.01495 0.10774 0 1.70298 -0.45683 0.04282 1.2797 0.157 0.48054 -5.96429
TYR_238 -11.5425 1.67175 4.51289 -0.58228 0.03246 0.26182 3.44856 -3.39744 -0.02702 -0.22837 -3.42822 -0.2623 0 0 -0.59785 0 0 0.0119 -0.03682 0.04405 0 2.38863 0.01264 0.4461 1.2797 0.19653 0.91348 -4.8823
SER_239 -7.4736 0.94655 7.61948 -0.032 0 0.02325 3.03139 -3.39617 -0.02692 -0.12786 -2.25611 0.04954 0 0 0 0 0 0.00162 0.00075 0.01 0.52643 0 0.28447 1.71976 -0.77834 -0.0389 0.95521 1.03857
LEU_240 -6.71436 0.76712 4.54172 -0.47582 0.187 0.10873 1.62232 -2.56345 -0.0012 -0.00433 -1.2535 0.23081 0 0 0 0 0 0.01235 0.07809 0.03398 0.33584 0 -0.28698 0 0.18072 -0.21658 0.58547 -2.83208
LEU_241 -8.54 0.81288 2.68698 -0.69789 0.25302 0.27713 2.56064 -2.46091 -0.0133 -0.07359 -1.87562 0.13953 0 0 0 0 0 0.10277 -0.00548 0.00264 1.15912 0 -0.28544 0 0.18072 -0.26918 0.66091 -5.38507
MET_242 -11.3045 1.82285 5.8569 -0.1856 0.00473 0.05401 2.88394 -3.04852 -0.0297 -0.19646 -2.78527 -0.13883 0 0 0 0 0 0.06614 0.10834 0.40685 1.79916 0 0.12635 0 0.60916 5.66603 1.91793 3.63354
PRO_243 -6.01965 1.21472 4.01131 -0.07547 0 0.0461 1.1983 -1.64221 -0.01127 -0.0782 -0.62417 0.60387 0 0 0 0 0 0.15121 -0.21155 0.04608 0.38679 0 -0.63567 0 -2.4119 5.7015 2.15279 3.80258
ILE_244 -8.1227 0.9528 2.56262 -0.59182 0.34295 0.20679 2.3371 -2.30854 -0 -0 -2.83784 -0.20829 0 0 0 0 0 0.06577 0.14702 0.11653 0.30574 0 0.19453 0 0.73287 0.14142 1.10163 -4.86143
LEU_245 -9.38608 1.26693 2.57649 -0.5116 0.40093 0.12047 2.38944 -2.61464 -0.00783 -0.05627 -2.36809 0.17611 0 0 0 0 0 0.06521 0.47806 0.05572 0.26809 0 -0.28876 0 0.18072 0.20413 0.92999 -6.12101
THR_246 -5.98708 0.49523 4.16523 -0.11003 0.02516 0.04909 1.81803 -2.48257 -0.03544 -0.30921 -0.9792 -0.89389 0 0 -0.95376 0 0 0.03913 -0.04128 0.11327 0.42231 0 -0.05903 2.34747 -1.0874 0.00682 0.91129 -2.54588
LEU_247 -6.07848 0.54534 1.95397 -0.68163 0.24591 0.25495 1.31152 -1.71339 -0.00714 -0.083 0.34397 0.1071 0 0 0 0 0 0.0159 -0.03498 0.0212 0.91086 0 -0.24659 0 0.18072 -0.06921 0.6525 -2.37049
THR_248 -7.52752 0.46402 5.11967 -0.13493 0.04319 0.08207 2.00748 -2.99319 -0.02342 -0.19494 -1.9003 -0.08384 0 0 0 0 0 0.0093 -0.07149 0.01709 0.0159 0 -0.17423 4.14853 -1.0874 -0.26214 0.37448 -2.17167
ARG_249 -5.57209 0.55196 5.54589 -0.49318 0.08598 0.31606 2.32889 -2.70181 -0.00026 -0.00417 -2.67299 -0.06593 0 0 0 0 0 0.00388 0.07629 0.28623 1.64984 0 -0.19775 0 -1.2888 -0.11413 0.34603 -1.92005
ALA_250 -4.93539 0.38981 2.38995 -0.02398 0 0 2.0741 -1.94063 -0.00026 -0.00111 -1.25068 -0.37621 0 0 0 0 0 0.01096 -0.10729 0 0 0 -0.36871 0 1.8394 -0.26032 0.3923 -2.16806
LEU_251 -7.33481 1.01997 1.45138 -0.53753 0.22502 0.17055 1.40361 -1.88378 -0.00678 -0.027 -1.0313 0.0761 0 0 0 0 0 0.00482 -0.05581 0.10123 0.17724 0 -0.00858 0 0.18072 -0.41004 0.539 -5.94599
THR_252 -4.22357 0.54638 4.38238 -0.20064 0.14343 0.07422 2.94562 -2.15914 -0.006 -0.09537 -3.43179 -0.09443 0 0 0 0 0 0.00562 -0.03161 0.07639 0.0878 0 0.0948 2.25712 -1.0874 0.09417 0.56369 -0.05831
ALA_253 -6.49091 1.16498 3.58251 -0.02486 0.0002 0 1.89205 -2.79831 -0.01332 -0.06169 -1.38019 -0.3865 0 0 0 0 0 0.02393 -0.11272 0 0 0 -0.3311 0 1.8394 -0.14742 0.47643 -2.76751
GLU_254 -7.25876 1.14826 6.2958 -0.44733 0.04674 0.85329 3.19851 -3.00624 -0.00067 -0.00766 -3.02833 -0.39715 0 0 0 -1.18925 0 0.00665 -0.06756 0.41972 0 3.93532 -0.23848 0 -2.7348 -0.60791 0.44013 -2.63973
SER_255 -5.09264 0.33105 4.9352 -0.03988 0.00128 0.0551 2.71561 -2.50668 -0.01684 -0.1356 -3.15713 -0.28781 0 0 0 0 0 0.00427 -0.05592 7e-05 0.24679 0 -0.32346 1.75094 -0.77834 -0.59207 0.40693 -2.53912
HIS_D_256 -11.1448 0.94202 8.80419 -0.39992 0.04006 0.44202 3.72821 -4.87021 -0.00445 -0.05174 -2.72255 -0.28071 0 0 -0.47262 0 0 0.01768 0.784 0.00529 0 2.51977 -0.09899 0 -0.45461 -0.28512 0.44797 -3.05451
VAL_257 -4.99948 0.54124 2.6689 -0.25752 0.12745 0.04152 1.28988 -1.83452 -3e-05 -0.0001 -1.05222 0.42133 0 0 0 0 0 0.00385 -0.08406 0.01014 1.0198 0 0.16419 0 1.9342 -0.10102 0.61317 0.50671
ASP_258 -3.37246 0.48509 3.67335 -0.12388 0.03784 0.38747 0.72203 -1.56061 -0.00083 -0.01155 -0.15826 -0.28094 0 0 0 0 0 0.02536 0.2398 0.00699 0 2.58264 -0.36115 0 -2.3716 -0.30738 0.46996 0.08188
THR_259 -5.6889 0.7721 4.32538 -0.2036 0.36345 0.08871 1.69018 -2.52619 -0.00492 -0.0541 -1.56934 -0.85101 0 0 0 -0.65389 0 0.14653 0.16797 0.00207 0.31127 0 1.44019 2.27868 -1.0874 1.04699 0.49202 0.48621
ASP_260 -6.21872 0.61041 8.85125 -0.21709 0.0791 0.69448 3.97309 -3.67874 -0.00047 -0.00734 -5.86055 -1.39373 0 0 -0.6864 -1.06667 0 0.04308 -0.02531 0.11997 0 2.14531 -0.55568 0 -2.3716 1.37199 0.57123 -3.62239
LEU_261 -5.29453 0.67382 2.75614 -0.54075 0.26675 0.15797 0.84746 -1.87769 -0 -0 -0.06447 0.22937 0 0 0 0 0 0.06707 -0.1244 0.00323 0.24371 0 0.06021 0 0.18072 0.16804 0.49207 -1.75528
THR_262 -2.71518 0.27764 4.03906 -0.13033 0.05606 0.0714 1.59856 -1.65855 -0 -0 -2.97924 -0.15321 0 0 -0.6864 -0.62403 0 0.01333 -0.0568 0.01488 0.02166 0 -0.25924 4.12141 -1.0874 -0.25727 0.43232 0.03864
LYS_263 -5.78157 0.72321 7.50778 -0.56879 0.16367 0.5313 3.44868 -2.8254 -0 -0 -4.0145 0.22585 0 0 -0.47262 -0.44264 0 0.0036 -0.00472 0.03846 1.72739 0 -0.05746 0 -1.5107 -0.20891 1.11892 -0.39846
PRO_264 -3.39427 0.56644 2.28349 -0.11945 0.00048 0.08609 1.30264 -1.20689 -0.00033 -0.00411 -2.03252 0.28715 0 0 0 0 0 0.00168 -0.02917 0.00125 0.17143 0 -1.16573 0 -2.4119 -0.27314 1.19768 -4.73919
TYR_265 -4.66171 0.28857 2.756 -0.57744 0.02584 0.22817 0.84352 -1.71319 -0 -0 -0.80899 -0.01223 0 0 0 0 0 0.0208 -0.0066 0.12114 0 2.2527 0.16281 0.0036 1.2797 -0.5265 0.2797 -0.0441
ILE_266 -7.45969 0.84488 3.20132 -0.49885 0.44583 0.10759 1.70568 -2.47015 -0.01006 -0.1086 -1.78763 0.35413 0 0 0 0 0 0.00674 -0.04024 0.04514 0.45298 0 -0.34725 0 0.73287 -0.45437 0.29194 -4.98773
LYS_267 -1.50354 0.08554 1.29673 -0.33403 0.04212 0.19788 0.44781 -0.71524 -0 -0 0.24866 -0.20935 0 0 0 0 0 0.00395 -0.00154 0.00062 1.58463 0 0.21053 0 -1.5107 0.04141 0.37003 0.25551
TRP_268 -7.67929 0.78116 2.25313 -0.77141 0.00674 0.24109 1.33736 -1.8506 -0 -0 -1.38483 -0.13123 0 0 0 0 0 0.00349 -0.04357 0.01411 0 1.64924 -0.07023 0 1.6906 -0.01919 0.36621 -3.60723
ASP_269 -3.36925 0.24522 5.07721 -0.20869 0.12062 0.66146 2.24344 -2.11198 -0 -0 -2.13765 -1.63615 0 0 -0.55801 0 0 0.02618 -0.07182 0.00285 0 2.32621 -0.62518 0 -2.3716 -0.41676 0.30728 -2.49663
LEU_270 -2.4715 0.14967 2.41715 -0.70221 0.23528 0.30824 1.04227 -1.22853 -0 -0 0.46374 -0.00655 0 0 0 0 0 0.00247 -0.09675 0.01635 1.08288 0 -0.1761 0 0.18072 -0.14757 0.23942 1.30897
LEU_271 -2.51665 0.21969 2.99167 -0.51365 0.24966 0.1504 0.94741 -1.3348 -0 -0 -1.9539 0.09915 0 0 -0.55801 0 0 0.00149 0.01637 0.04329 0.08481 0 -0.13603 0 0.18072 -0.3594 0.36063 -2.02715
LYS_272 -5.52489 0.25733 6.11676 -0.42448 0.05281 0.2219 2.91111 -2.54756 -0.07404 -0.22472 -2.19566 0.41638 0 0 0 -0.81321 0 0.00807 -0.06455 0.0955 2.34331 0 0.12135 0 -1.5107 -0.32184 0.41817 -0.73895
TYR_273 -7.23333 0.70164 3.00347 -0.97156 0.32657 0.52009 2.28949 -2.23694 -0.01346 -0.07351 -0.37116 -0.56805 0 0 0 -1.51507 0 0.03089 -0.02377 0.00673 0 2.20737 -0.32774 0.08135 1.2797 0.18192 0.64176 -2.06361
ASP_274 -4.62404 0.50333 6.34008 -0.15741 0.0511 0.52051 2.89919 -2.82765 -9e-05 -0.00087 -3.91376 -3.49411 0 0 -0.71669 -0.81321 0 0.02317 -0.00813 0.07908 0 4.01718 0.0455 0 -2.3716 0.63545 0.7963 -3.01666
PHE_275 -11.0958 1.15328 4.81719 -0.68417 0.07361 0.41903 2.18903 -3.12806 -0.04154 -0.0887 -1.9482 -0.31707 0 0 -0.36466 0 0 0.03982 -0.03299 0.0091 0 1.85589 0.07507 0 1.0402 0.4466 0.62706 -4.95528
THR_276 -5.38615 0.36008 5.60318 -0.20006 0.12558 0.07205 2.33451 -2.57399 -0 -0 -1.62795 -0.18928 0 0 0 -0.86906 0 0.01476 0.0045 0.01426 0.05787 0 -0.02626 2.2813 -1.0874 0.12616 0.34871 -0.61719
GLU_277 -4.44807 0.22974 5.29725 -0.47622 0.30624 1.49074 1.63197 -2.38919 -0.05602 -0.27653 -1.92892 -2.95088 0 0 0 0 0 0.00619 -0.05217 0.0475 0 4.02546 -0.31488 0 -2.7348 -0.19441 0.20224 -2.58477
GLU_278 -6.85737 0.52631 6.87804 -0.43512 0.04975 0.86438 2.62002 -2.96635 -0.02361 -0.14137 -3.3066 -0.44931 0 0 0 -0.65226 0 0.00244 0.08241 0.01793 0 3.3763 -0.24315 0 -2.7348 -0.52998 0.26492 -3.65742
ARG_279 -11.3563 0.47911 10.1361 -0.64955 0.14556 0.40473 4.75333 -4.63389 -0.03869 -0.36435 -4.45766 0.1641 0 0 -0.35203 -1.82015 0 0.00115 0.08531 0.20448 1.897 0 -0.10847 0 -1.2888 -0.42165 0.53449 -6.68616
LEU_280 -6.45472 0.40744 5.48521 -0.48346 0.23447 0.1148 2.64474 -2.78466 -0 -0 -1.94294 0.21781 0 0 0 0 0 0.00152 0.0896 0.04996 0.39348 0 -0.26684 0 0.18072 -0.33628 0.53444 -1.91471
LYS_281 -5.30061 0.32752 7.21562 -0.45277 0.13338 0.23284 2.97875 -3.07068 -0 -0 -3.9296 0.09012 0 0 0 -0.65226 0 0.00452 0.08313 0.05681 2.53432 0 -0.00631 0 -1.5107 -0.35981 0.36887 -1.25685
LEU_282 -8.85251 0.76383 3.99435 -0.468 0.19329 0.09937 3.15537 -2.94602 -0.01524 -0.05892 -3.06535 0.23652 0 0 0 0 0 0.00651 -0.03344 0.05923 0.53718 0 -0.23715 0 0.18072 -0.30039 0.44663 -6.30403
PHE_283 -10.134 0.78397 5.16113 -0.88249 0.0636 0.27127 3.39362 -3.39245 -0 -0 -3.47013 -0.03761 0 0 0 0 0 0.00477 -0.00276 0.13198 0 1.83743 -0.40955 0 1.0402 -0.08639 0.4306 -5.29679
ASP_284 -4.20172 0.21863 4.74649 -0.12158 0.03204 0.38074 1.29587 -2.23548 -0 -0 -1.73586 -0.3798 0 0 0 0 0 0.01924 -0.07203 0.04262 0 2.63626 -0.37653 0 -2.3716 -0.30447 0.31989 -2.10729
ARG_285 -6.63614 0.53117 5.94935 -0.57467 0.11096 0.3591 3.03826 -2.91027 -0 -0 -2.30597 0.22186 0 0 0 -1.02931 0 0.01491 -0.0439 0.3903 2.14337 0 -0.084 0 -1.2888 -0.09213 0.40204 -1.80388
TYR_286 -10.9082 0.92379 3.65179 -0.64563 0.03433 0.35439 3.33327 -2.82305 -0 -0 -2.92618 -0.13775 0 0 -0.59785 -1.00324 0 0.00762 -0.05016 0.00012 0 2.08991 -0.19758 0.03198 1.2797 0.32924 0.56616 -6.68736
PHE_287 -10.0191 1.15093 1.40354 -0.62224 0.06346 0.34997 2.29196 -2.23615 -0.01524 -0.05892 -2.07258 0.01203 0 0 0 0 0 0.00597 -0.032 0.00571 0 2.04621 -0.21139 0 1.0402 0.16362 0.503 -6.231
LYS_288 -5.43235 0.36137 4.14453 -0.46192 0.09917 0.2888 1.50564 -2.02852 -0.02592 -0.1096 -0.142 -0.21443 0 0 0 0 0 0.00657 -0.09087 0.08709 1.90645 0 -0.06798 0 -1.5107 0.0025 0.35249 -1.32969
TYR_289 -8.41803 0.86639 3.4601 -0.73556 0.10109 0.39198 1.46743 -2.12648 -0.04585 -0.27228 -1.13586 -0.23056 0 0 0 0 0 0.01033 0.02362 0.10568 0 2.13715 -0.21197 0.00305 1.2797 -0.29654 0.66169 -2.96492
TRP_290 -11.1771 1.0937 4.65563 -1.10134 0.12923 0.5659 3.48337 -3.29723 -0 -0 -2.82074 -0.94348 0 0 0 -0.87694 0 0.00355 0.19333 0.0786 0 2.51273 -0.14618 0 1.6906 0.33402 0.98563 -4.63669
ASP_291 -1.41148 0.137 2.16964 -0.25805 0.03933 0.84881 0.65647 -0.97417 -0 -0 -0.8239 -0.50062 0 0 0 0 0 0.00355 0.11051 0.07174 0 1.99825 -0.62757 0 -2.3716 0.66901 0.67495 0.41185
GLN_292 -5.38364 0.40119 5.59905 -0.31149 0.04944 0.15589 2.23121 -2.53123 -0.00534 -0.06725 -2.63405 -0.10676 0 0 0 -1.19595 0 0.00794 0.04886 0.02724 0 2.89078 -0.15228 0 -0.18838 0.26987 0.3612 -0.53371
THR_293 -2.28478 0.23113 1.63231 -0.1737 0.10042 0.06417 0.27707 -0.95613 -0.00702 -0.07427 -0.70044 -0.21259 0 0 0 0 0 0.01522 -0.05885 0.00908 0.04182 0 0.04593 2.2948 -1.0874 0.03019 0.26186 -0.55118
TYR_294 -9.68079 0.56431 1.58004 -0.84132 0.04225 0.16611 1.20725 -1.82666 -0 -0 -0.45504 -0.40947 0 0 0 -0.45442 0 0.00738 -0.01517 0.33095 0 2.72361 -0.00197 0.04464 1.2797 -0.21582 0.24999 -5.70443
HIS_D_295 -6.5458 0.84229 4.22443 -0.39242 0.01518 0.46198 0.89637 -2.37242 -0.02058 -0.11521 0.52372 -0.3435 0 0 0 0 0 0.04912 0.08084 0.00828 0 2.26886 -0.25499 0 -0.45461 1.07055 0.98279 0.92486
PRO_296 -6.25506 0.66 2.78465 -0.07471 0 0.04591 1.09862 -1.28688 -0 -0 0.06634 0.60435 0 0 0 0 0 0.04882 -0.15499 0.02585 0.45555 0 -0.45222 0 -2.4119 0.89544 1.02427 -2.92596
ASN_297 -6.0465 0.64229 5.15644 -0.18652 0.00792 0.31572 3.00983 -2.65658 -0 -0 -2.03352 -0.74196 0 0 -1.06915 -0.86906 0 0.00463 0.24233 0.13615 0 2.77692 -0.30699 0 -0.93687 -0.11564 0.58612 -2.08444
CYS:disulfide_298 -7.60302 0.49276 3.96987 -0.04444 0.00208 0.01886 2.21497 -2.38971 -0.01927 -0.15853 -1.77104 -0.4047 0 0 0 0 -0.07495 0.01437 0.1059 0.00101 0.53727 0 0.18392 0 3.6196 -0.03041 0.58688 -0.74859
VAL_299 -5.09523 0.80179 1.54894 -0.37047 0.20712 0.09128 0.88183 -1.58522 -0.0132 -0.06383 0.11997 -0.16384 0 0 0 0 0 0.019 -0.12135 0.00513 0.71402 0 0.41838 0 1.9342 -0.25472 0.28136 -0.64486
ASN_300 -3.87363 0.39 3.4098 -0.1988 0.03651 0.31626 1.17039 -1.79388 -0 -0 -0.97091 -0.44149 0 0 0 0 0 0.01539 -0.03012 0.00989 0 2.00541 -0.48977 0 -0.93687 -0.52421 0.28564 -1.6204
CYS:disulfide_301 -6.06809 0.58621 3.4375 -0.04011 2e-05 0.01514 1.738 -1.89389 -0.01927 -0.15853 -0.43811 -0.19087 0 0 0 0 -0.37007 0.01133 -0.00575 1.24528 0.19707 0 0.2117 0 3.6196 -0.64506 0.40176 1.63387
LEU_302 -2.33736 0.24421 1.40694 -0.50931 0.25162 0.1395 0.25857 -0.90217 -0 -0 -0.24624 0.2106 0 0 0 0 0 0.00888 -0.03095 0.00814 0.24019 0 -0.24319 0 0.18072 -0.39073 0.4371 -1.27348
ASP_303 -4.84072 0.23249 6.44232 -0.23516 0.03236 0.83346 2.7875 -2.81924 -0.01216 -0.09632 -4.11547 -0.49362 0 0 -0.55829 0 0 0.00374 0.00846 0.00935 0 1.95901 -0.21062 0 -2.3716 -0.10074 0.38652 -3.15873
ASP_304 -4.72281 0.29217 4.87065 -0.11435 0.00754 0.35238 1.83328 -2.3188 -0.02158 -0.1697 -1.41489 -0.33089 0 0 0 0 0 0.00354 -0.03775 0.08408 0 1.74605 0.08724 0 -2.3716 -0.13158 0.22821 -2.1288
ARG_305 -7.20656 0.42059 7.32129 -0.81921 0.17275 0.46087 3.10177 -3.49153 -0 -0 -3.7602 0.20957 0 0 -0.58181 -0.52335 0 0.00577 0.30773 0.05977 3.00236 0 -0.04819 0 -1.2888 -0.33916 0.44072 -2.55563
CYS:disulfide_306 -6.40676 0.75638 6.21281 -0.06366 0.0036 0.06809 3.28359 -2.99133 -0.01741 -0.0979 -3.16987 -0.3783 0 0 -0.55829 0 -0.37007 0.04314 -0.02771 0.15694 0.93145 0 0.25784 0 3.6196 0.07136 0.74977 2.07326
ILE_307 -9.45036 0.99499 3.85393 -0.49879 0.40763 0.10243 2.95695 -2.96949 -0.01216 -0.09632 -1.8633 -0.03797 0 0 0 0 0 0.04661 0.03042 0.00347 0.56263 0 -0.35885 0 0.73287 0.28798 0.70678 -4.60055
LEU_308 -8.62546 0.57433 2.80617 -0.47998 0.28566 0.12014 2.48113 -2.73861 -0 -0 -2.00127 0.18539 0 0 0 0 0 0.01514 0.02596 0.01483 0.30784 0 -0.29051 0 0.18072 -0.11168 0.6275 -6.62271
HIS_D_309 -9.63283 0.78496 8.21272 -0.73141 0.02618 0.78089 3.53459 -4.27209 -0.0032 -0.04561 -3.33771 -0.38261 0 0 0 -0.87694 0 0.02761 0.00754 0.08322 0 2.58094 -0.23116 0 -0.45461 -0.08892 0.39117 -3.62725
CYS:disulfide_310 -8.26859 0.98024 6.27238 -0.052 5e-05 0.02986 3.67862 -3.38277 -0 -0 -3.01809 -0.49706 0 0 0 0 -0.07495 0.10465 -0.01544 0.14352 1.59236 0 0.31656 0 3.6196 0.19881 0.38585 2.0136
ALA_311 -7.31293 0.78963 4.25218 -0.02114 0 0 3.23952 -3.146 -0.01741 -0.0979 -2.78933 -0.36764 0 0 0 0 0 0.00557 -0.01914 0 0 0 -0.31219 0 1.8394 -0.17927 0.42052 -3.71615
ASN_312 -9.51214 1.20668 7.18859 -0.36216 0.03891 0.70692 3.82328 -3.77897 -0.01561 -0.1883 -3.45035 -0.24999 0 0 -1.93745 0 0 0.00633 0.06503 0.27815 0 3.01167 0.06912 0 -0.93687 -0.35398 0.54147 -3.84967
PHE_313 -11.186 1.58724 3.29271 -0.6673 0.0615 0.27906 3.20312 -3.18562 -0.00301 -0.02184 -3.44027 0.07644 0 0 0 0 0 0.01558 -0.04679 0.27076 0 2.39819 -0.07692 0 1.0402 0.06355 0.71509 -5.62427
ASN_314 -9.43518 0.5206 9.33338 -0.19085 0.03111 0.28365 4.58395 -4.62885 -0.02786 -0.23348 -4.06748 -0.31124 0 0 -0.57926 -0.45442 0 0.01495 -0.06479 0.28085 0 1.43449 0.22436 0 -0.93687 0.10334 0.7025 -3.41708
VAL_315 -7.39706 0.63246 3.78574 -0.379 0.28561 0.09622 2.20109 -2.68644 -0 -0 -1.53576 -0.36879 0 0 0 0 0 0.11013 -0.07802 0.06853 0.74633 0 0.40459 0 1.9342 -0.15493 0.71493 -1.62016
LEU_316 -9.10187 0.92261 2.86035 -0.64599 0.12803 0.22044 2.42313 -2.60713 -0 -0 -2.15349 0.16066 0 0 0 0 0 0.02939 -0.02333 0.11149 0.72105 0 -0.24205 0 0.18072 0.05728 0.63039 -6.32831
PHE_317 -11.7516 1.46677 3.15831 -0.59573 0.39525 0.29477 3.21592 -3.02313 -0 -0 -0.73354 -0.26626 0 0 0 0 0 0.03552 -0.04811 0.19803 0 3.02497 0.08495 0 1.0402 0.07065 0.51172 -2.92128
SER_318 -6.57815 0.92248 6.47623 -0.02676 0.00228 0.02506 3.4544 -3.13286 -0.00365 -0.03268 -3.62272 -0.31799 0 0 -0.78307 -0.98254 0 0.04348 -0.05027 0.00163 1.31005 0 -0.39949 0.79834 -0.77834 -0.29993 0.64075 -3.33376
THR_319 -4.1727 0.33344 3.6564 -0.13275 0.04005 0.07061 1.95927 -2.05223 -0 -0 -1.80344 -0.22783 0 0 0 0 0 0.02394 -0.05274 0.04295 0.05517 0 -0.00988 4.11931 -1.0874 -0.27432 0.48458 0.9724
VAL_320 -6.21634 0.92888 1.73903 -0.31742 0.26784 0.07093 1.93582 -1.8575 -0 -0 -0.89906 -0.19785 0 0 0 0 0 0.01785 -0.03433 0.40771 0.28103 0 0.19862 0 1.9342 -0.08876 0.48734 -1.34201
PHE_321 -10.2037 1.3658 1.10503 -0.64174 0.18311 0.3772 1.28366 -1.95059 -0.00434 -0.05558 -0.37981 0.27159 0 0 0 0 0 0.00708 0.14285 0.33207 0 3.1222 -0.37908 0 1.0402 0.09332 1.24118 -3.04953
PRO_322 -5.02711 0.96483 3.6554 -0.18726 0.00182 0.13321 1.75597 -1.48125 -0 -0 -1.82477 -0.01407 0 0 0 0 0 0.05732 0.01665 0.00098 0.83384 0 -0.73461 0 -2.4119 -0.03589 1.65392 -2.64291
PRO_323 -4.0578 0.5708 1.86086 -0.06749 0 0.04231 1.15385 -1.10561 -0.00033 -0.00119 -0.42887 0.61365 0 0 0 0 0 0.00664 -0.1412 0.05768 0.15252 0 -0.62888 0 -2.4119 0.13253 1.01291 -3.23952
THR_324 -3.32474 0.31255 2.11848 -0.12533 0.06253 0.06455 0.84576 -1.27908 -0 -0 0.49871 -1.20294 0 0 0 0 0 0.01453 -0.05544 0.02721 0.08146 0 0.01587 2.28452 -1.0874 0.11859 0.41481 -0.21535
SER_325 -5.12718 0.46375 4.88251 -0.0426 0.00118 0.05938 3.0204 -2.26931 -0.01449 -0.09288 -3.13186 -0.21069 0 0 -0.56129 0 0 0.01192 -0.05067 0.11226 0.44198 0 -0.23217 1.87187 -0.77834 -0.43201 0.28901 -1.78923
PHE_326 -9.16792 0.72298 4.12751 -0.59896 0.04245 0.29928 1.99995 -2.82969 -0.00033 -0.00119 -0.86484 0.28774 0 0 0 0 0 0.01175 0 0.0065 0 2.02615 -0.35782 0 1.0402 -0.34472 0.23005 -3.37089
GLY_327 -3.55747 0.33792 3.32601 -0.00057 0 0 2.21991 -1.81166 -0.00102 -0.01938 -2.26497 -0.25055 0 0 0 0 0 0.00665 -0.05278 0 0 0 -1.53766 0 0.83697 0.35091 0.5672 -1.85049
PRO_328 -4.5147 0.50082 1.38469 -0.13117 0.00518 0.09394 0.43375 -0.72337 -0 -0 -0.38204 0.20391 0 0 0 0 0 0.00284 -0.03854 0.02043 0.14912 0 -0.94628 0 -2.4119 0.00566 0.61729 -5.73035
LEU_329 -8.25868 1.17731 3.88631 -0.51683 0.31408 0.12331 2.46093 -2.86266 -0 -0 -2.29554 0.04305 0 0 0 0 0 0.00514 0.20487 0.07062 0.88031 0 -0.31073 0 0.18072 -0.46557 0.70809 -4.65524
VAL_330 -5.13241 0.70989 1.77101 -0.31493 0.23791 0.06786 0.86234 -1.60464 -0 -0 -1.14843 -0.3459 0 0 -0.45725 0 0 0.00316 0.00029 0.01928 0.152 0 -0.43228 0 1.9342 -0.29198 0.84589 -3.12398
ARG_331 -5.03617 0.2594 5.29969 -0.87236 0.1659 0.62475 3.0401 -2.52221 -0.02562 -0.16109 -2.66778 -0.10108 0 0 -0.45725 -0.69131 0 0.00501 0.06249 0.03311 1.89811 0 -0.20078 0 -1.2888 -0.3303 0.52155 -2.44464
LYS_332 -3.82208 0.25933 1.93761 -0.47434 0.16308 0.22201 0.52646 -1.00029 -0 -0 -0.44926 0.15708 0 0 0 0 0 0.0013 -0.05067 0.02751 2.50161 0 0.05653 0 -1.5107 -0.1794 0.31237 -1.32184
ILE_333 -8.14614 1.06013 2.59915 -0.57828 0.54513 0.17169 2.53747 -2.33035 -0.00246 -0.01115 -1.77615 -0.19336 0 0 0 0 0 0.01133 -0.03213 0.17307 0.46887 0 -0.23554 0 0.73287 -0.14996 0.48657 -4.66925
PHE_334 -8.95947 0.82894 4.06138 -0.60958 0.11489 0.32528 2.49344 -2.72011 -0 -0 -1.90827 0.06888 0 0 0 0 0 0.0154 0.1531 0.00662 0 1.96931 -0.2084 0 1.0402 -0.22525 0.60365 -2.94997
VAL_335 -7.18681 0.71014 3.34783 -0.26869 0.12807 0.05857 2.39054 -2.6427 -0.00246 -0.01115 -1.98755 -0.47115 0 0 0 0 0 0.01176 -0.06444 0.12242 0.21929 0 -0.51269 0 1.9342 -0.19381 0.5947 -3.82394
ASP_336 -2.99925 0.1946 3.96729 -0.23471 0.03946 0.77618 1.84373 -1.77945 -0.01196 -0.05325 -2.1434 -0.45763 0 0 0 -0.29191 0 0.00978 -0.07767 0.15223 0 2.22391 -0.58476 0 -2.3716 -0.31135 0.55293 -1.55683
GLY_337 -2.11159 0.22953 1.71746 -5e-05 0 0 0.18671 -0.9604 -0.00488 -0.04818 -0.19308 -0.38543 0 0 0 0 0 0.00207 -0.16675 0 0 0 -1.4464 0 0.83697 -0.77088 0.35595 -2.75896
VAL_338 -5.50703 0.78507 3.78207 -0.28223 0.1979 0.05835 2.6559 -2.32552 -0 -0 -2.64902 0.02782 0 0 0 0 0 0.00497 -0.03018 1e-05 0.13438 0 -0.51851 0 1.9342 -0.73805 0.97036 -1.49949
PRO_339 -4.52563 0.68893 0.87565 -0.19785 0.01444 0.14598 0.45275 -0.72894 -0 -0 -0.65345 -0.09899 0 0 0 0 0 0.00756 0.10736 0.00276 0.48856 0 -0.37926 0 -2.4119 -0.18996 1.06585 -5.33612
PHE_340 -7.51977 0.87499 3.13607 -0.61743 0.06694 0.34424 2.77624 -2.35364 -0.00195 -0.00544 -2.23217 0.07669 0 0 0 0 0 0.00575 0.03477 0.01449 0 1.92684 -0.25848 0 1.0402 -0.11361 0.52267 -2.28258
VAL_341 -4.96563 0.51718 1.40227 -0.28006 0.16374 0.06145 0.8757 -1.54456 -0 -0 -0.47116 -0.3128 0 0 0 0 0 0.01692 -0.0513 0.00075 0.17106 0 -0.60212 0 1.9342 -0.31732 0.37397 -3.02771
VAL_342 -7.56891 0.72347 2.38688 -0.32162 0.27706 0.07066 2.21792 -2.39852 -0.01171 -0.1433 -2.82571 -0.49591 0 0 0 0 0 0.00669 -0.00286 0.0118 0.14434 0 -0.39869 0 1.9342 -0.40685 0.33395 -6.46712
SER_343 -5.20755 0.61696 4.88069 -0.03271 0 0.02195 2.67551 -2.34628 -0.03045 -0.20594 -3.54849 -0.0433 0 0 -1.03334 -0.68074 0 0.00122 -0.02485 0.00572 0.44593 0 0.23671 1.72135 -0.77834 -0.3001 0.43209 -3.19398
THR_344 -5.50802 0.31701 3.58757 -0.13681 0.06633 0.09656 2.13866 -2.20348 -0.00977 -0.13786 -2.40102 -1.02138 0 0 0 0 0 0.01096 -0.01647 0.06625 0.06108 0 -0.4542 2.26145 -1.0874 -0.05799 0.43009 -3.99843
GLY_345 -4.28147 0.20946 3.41362 -0.00182 0 0 1.90685 -1.90851 -0 -0 -1.77261 -0.37531 0 0 0 0 0 0.008 -0.08874 0 0 0 -1.5299 0 0.83697 0.28089 0.22805 -3.07453
TYR_346 -11.8352 1.30592 3.71295 -0.67764 0.08507 0.05734 3.12205 -3.25476 -0.0188 -0.17247 -2.50495 -0.43127 0 0 0 0 0 0.00914 0.06858 0.45416 0 2.50968 -0.19257 0.03806 1.2797 0.43087 0.37218 -5.64198
HIS_D_347 -10.8491 0.66758 7.60557 -0.59788 0.05681 0.5149 3.95093 -4.36679 -0.00529 -0.02508 -4.62285 -0.41733 0 0 -0.56129 -0.83761 0 0.00937 -0.07299 0.01633 0 2.27297 -0.20209 0 -0.45461 0.39077 0.46888 -7.0588
PHE_348 -11.1828 1.57485 3.25017 -0.61532 0.0426 0.32687 2.8598 -3.13102 -0.00344 -0.01011 -1.96616 0.14046 0 0 0 0 0 0.07441 -0.02776 0.06305 0 2.12656 -0.17849 0 1.0402 0.14876 0.53101 -4.93634
ARG_349 -6.63951 0.44779 6.06618 -0.96096 0.23017 0.60098 1.23053 -2.68092 -0.03872 -0.30888 -1.60655 0.21792 0 0 -0.78307 0 0 0.01767 -0.03623 0.08262 2.7206 0 -0.17317 0 -1.2888 -0.25806 0.62575 -2.53467
GLU_350 -7.28474 0.75739 6.10904 -0.47248 0.34716 1.50591 1.70141 -2.77837 -0.01742 -0.1036 -2.23748 -2.27596 0 0 -0.57926 -0.7264 0 0.00516 -0.04648 0.02144 0 4.28503 -0.18014 0 -2.7348 -0.1448 0.57455 -4.27484
LEU_351 -8.64252 0.61814 1.47816 -0.50374 0.20548 0.14643 1.81867 -1.99178 -0.03062 -0.16744 -1.33716 0.09904 0 0 0 0 0 0.00809 -0.04587 0.10302 0.27919 0 -0.1176 0 0.18072 -0.08378 0.78054 -7.20302
GLY_352 -4.38932 0.1972 4.07605 -0.00037 0 0 2.52269 -2.23365 -0 -0 -2.92244 -0.23526 0 0 0 0 0 0.02101 -0.05792 0 0 0 -1.51581 0 0.83697 -0.04654 0.57962 -3.16777
VAL_353 -6.41048 0.89278 1.59917 -0.28379 0.26098 0.06072 1.57679 -1.92076 -0 -0 -1.1566 -0.0271 0 0 -1.06915 0 0 0.00643 -0.05565 0.03345 0.16363 0 -0.54376 0 1.9342 -0.16184 0.53817 -4.56283
VAL_354 -6.43315 0.73945 1.37784 -0.27412 0.19644 0.05672 2.04635 -1.85615 -0 -0 -2.08096 -0.38252 0 0 0 0 0 0.01029 -0.04771 0.06105 0.24546 0 -0.77797 0 1.9342 -0.43526 0.68595 -4.93407
HIS_D_355 -4.73852 0.37847 3.08542 -0.3328 0.00104 0.35533 1.58603 -1.89631 -0.03381 -0.22025 -2.32465 -0.23411 0 0 -0.43551 -0.82376 0 0.01331 0.00228 0.07176 0 2.63494 -0.10876 0 -0.45461 -0.17866 0.51351 -3.13967
ASN_356 -7.04989 0.29161 5.26961 -0.16112 0.08435 0.23333 2.57188 -2.86981 -0.00423 -0.0654 -2.42479 -0.04663 0 0 -1.64687 0 0 0.01675 0.10016 0.03053 0 2.18435 0.08221 0 -0.93687 0.02372 0.49229 -3.82482
GLN_357 -5.0149 0.24706 4.8266 -0.25811 0.05118 0.22774 2.81504 -2.21851 -0.00589 -0.0755 -2.31669 -0.60575 0 0 -0.56727 -1.67789 0 0.0129 -0.04187 0.07443 0 3.05557 -0.05873 0 -0.18838 0.32117 0.45195 -0.94587
ASP_358 -3.26058 0.0942 3.53115 -0.24045 0.04107 0.78914 1.25435 -1.63383 -0.01135 -0.09154 -0.95374 -0.53413 0 0 -1.14695 -0.4758 0 0.01346 0.01903 0.13904 0 2.02198 -0.61283 0 -2.3716 0.30777 0.24958 -2.87205
VAL_359 -3.96012 0.27515 1.35809 -0.27577 0.14586 0.06016 0.54029 -1.38 -0.01446 -0.05591 -0.42763 -0.39145 0 0 0 0 0 0.01616 0.1276 0.00729 0.17283 0 -0.57709 0 1.9342 -0.15661 0.28561 -2.3158
ASN_360 -2.57772 0.11907 2.73164 -0.20572 0.01985 0.33431 0.40835 -1.40164 -0.02205 -0.16609 -0.79928 -0.66863 0 0 0 -0.4758 0 0.02594 -0.07118 0.09673 0 2.41844 0.27957 0 -0.93687 0.04869 0.31107 -0.53133
LEU_361 -4.58451 0.48198 1.35769 -0.46778 0.30816 0.10957 0.79803 -1.22562 -0.01446 -0.05591 0.09672 0.07147 0 0 0 0 0 0.00676 0.00575 0.17746 1.55425 0 -0.2618 0 0.18072 0.05528 0.35869 -1.04753
HIS_362 -3.89843 0.31932 3.13404 -0.44436 0.01825 0.5481 1.26106 -1.62346 -0 -0 -0.87223 -0.45626 0 0 0 0 0 0.0098 -0.07751 0.00272 0 1.6088 -0.42581 0 -0.45461 -0.14559 0.44836 -1.04783
SER_363 -3.53622 0.18434 4.24096 -0.02589 0 0.06142 2.03098 -2.10802 -0.00488 -0.04818 -2.46351 -0.50641 0 0 0 0 0 0.14461 -0.01723 0.01469 0.19804 0 -0.41211 0.6093 -0.77834 -0.31233 0.43376 -2.295
SER_364 -2.92468 0.31417 2.89872 -0.0261 0 0.04121 1.19242 -1.37721 -0.0244 -0.19331 -0.52504 -1.26416 0 0 -0.4576 0 0 0.07444 -0.05062 0.00132 0.86292 0 0.27387 0.6127 -0.77834 -0.07408 0.35794 -1.06584
ARG_365 -3.48076 0.27683 3.95693 -0.80193 0.14675 0.54079 1.28408 -1.77214 -0.03881 -0.2575 -1.64963 -0.11234 0 0 -0.4576 -0.29191 0 0.02042 0.0167 0.06369 1.942 0 -0.10504 0 -1.2888 0.1868 0.42231 -1.39918
LEU_366 -5.76921 0.59346 0.99146 -0.47555 0.23153 0.09038 0.35222 -1.1578 -0 -0 -0.731 0.13981 0 0 0 0 0 0.00908 -0.02539 0.07038 0.65116 0 -0.36813 0 0.18072 -0.15488 0.39583 -4.97594
SER_367 -4.51264 0.3373 6.27637 -0.0284 0 0.06626 3.41514 -2.67817 -0 -0 -2.97455 -0.4843 0 0 -1.89547 0 0 0.00521 -0.02803 0.0308 0.15958 0 -0.47072 0.68816 -0.77834 -0.39459 0.2052 -3.06118
PHE_368 -5.60336 0.66392 2.4701 -0.81968 0.03072 0.31343 1.57908 -1.73148 -0 -0 -0.43238 -0.03493 0 0 0 0 0 0.02373 -0.02045 0.17577 0 1.88728 -0.37292 0 1.0402 -0.26518 0.23193 -0.86422
LYS_369 -6.36141 0.63937 6.45838 -0.57694 0.1667 0.56429 3.16966 -2.85947 -0 -0 -3.15992 0.72231 0 0 0 -0.3925 0 0.0154 0.07078 0.14294 1.84626 0 0.06247 0 -1.5107 -0.07643 0.41829 -0.66052
GLU_370 -7.03474 0.40691 7.53733 -0.21661 0.02431 0.30514 4.03549 -3.46882 -0.02759 -0.26528 -3.30794 -0.48987 0 0 -1.89547 0 0 0.00288 0.00728 0.04991 0 3.75645 -0.28869 0 -2.7348 -0.39518 0.41751 -3.58178
LEU_371 -6.49606 0.46555 5.37807 -0.48346 0.24151 0.1183 2.70473 -2.91436 -0 -0 -2.85894 0.21921 0 0 0 0 0 0.00603 0.26779 0.11394 0.33606 0 -0.28058 0 0.18072 -0.47714 0.37205 -3.10657
LEU_372 -8.41415 0.574 2.91638 -0.51631 0.18031 0.12135 2.71545 -2.61017 -0 -0 -2.47314 0.06003 0 0 0 0 0 0.02677 0.03874 0.29616 3.30927 0 -0.27095 0 0.18072 -0.28338 0.40828 -3.74063
VAL_373 -6.67493 0.41932 2.8574 -0.30935 0.19197 0.0712 2.10695 -2.40147 -0 -0 -1.31414 -0.19385 0 0 0 0 0 0.02815 -0.06228 0.00153 0.07399 0 -0.29613 0 1.9342 -0.18274 0.30251 -3.44767
TYR_374 -8.81573 0.96893 3.84074 -0.54904 0.45828 0.24847 2.75179 -2.80039 -0.00855 -0.10428 -1.67517 -0.36275 0 0 0 0 0 0.02147 0.00714 0.04358 0 4.39118 -0.0277 0.01462 1.2797 -0.0759 0.56249 0.16888
ALA_375 -4.58392 0.2741 3.14748 -0.02218 0 0 2.24583 -2.11061 -0 -0 -1.97118 -0.35929 0 0 -0.82601 0 0 0.00686 -0.05954 0 0 0 -0.35652 0 1.8394 -0.32617 0.5094 -2.59235
ALA_376 -5.25164 0.4884 2.67417 -0.02789 0.0049 0 1.77356 -2.05686 -0.00039 -0.00146 -1.46255 -0.41375 0 0 0 0 0 0.00907 0.15711 0 0 0 -0.04358 0 1.8394 -0.6041 0.35708 -2.55853
ASP_377 -7.20719 1.01191 9.67442 -0.22903 0.05417 0.73562 5.64146 -4.17445 -0.00947 -0.05069 -8.36756 -1.08235 0 0 -1.72029 -0.68074 0 0.00671 -0.06174 0.0278 0 2.08676 -0.62565 0 -2.3716 -0.56196 1.25576 -6.6481
PRO_378 -7.03677 1.55126 4.37083 -0.09321 0.00031 0.05853 3.00634 -1.96442 -0.01222 -0.04118 -2.69804 0.7322 0 0 0 0 0 0.00882 -0.06924 0.01043 0.63946 0 -0.57559 0 -2.4119 -0.42725 1.2625 -3.68916
ALA_379 -5.54329 1.11315 3.09363 -0.02342 0 0 2.3383 -2.43405 -0.0209 -0.15497 -1.95986 -0.37084 0 0 -0.68694 0 0 0.00738 -0.07166 0 0 0 -0.38402 0 1.8394 -0.30881 0.42366 -3.14327
MET_380 -6.27686 0.95869 4.02137 -0.34162 0.11553 0.08354 1.43194 -1.98613 -0 -0 -1.15119 -0.31704 0 0 0 0 0 0.00945 -0.0741 0.1017 1.14881 0 0.12022 0 0.60916 -0.45363 0.42378 -1.57637
HIS_381 -8.00361 0.52458 5.37961 -0.3965 0.00535 0.45485 2.72207 -3.21963 -0 -0 -2.3013 -0.12528 0 0 -0.82601 0 0 0.00669 0.0041 0 0 2.36424 -0.18016 0 -0.45461 0.54475 0.42135 -3.07951
ALA_382 -4.08246 0.38922 2.22026 -0.02221 0 0 1.9558 -1.90356 -0 -0 -1.34629 -0.35832 0 0 0 0 0 0.00917 -0.05543 0 0 0 -0.27752 0 1.8394 0.58097 0.23151 -0.81948
ALA_383 -2.30708 0.35739 1.92158 -0.02578 0.00125 0 1.17984 -1.30215 -0.01222 -0.04118 -0.4612 -0.40474 0 0 0 0 0 0.00836 -0.06927 0 0 0 -0.08773 0 1.8394 -0.64021 0.22762 0.18388
SER_384 -1.87921 0.20764 2.53958 -0.02991 0.01416 0.02795 0.93031 -1.23351 -0 -0 -0.95139 0.15875 0 0 0 0 0 0.01283 0.03626 9e-05 0.59168 0 -0.03462 0.60605 -0.77834 -0.42207 0.2457 0.04195
GLY_385 -2.55448 0.12857 2.2947 -0.00028 0 0 1.10287 -1.36103 -0 -0 -1.10706 -0.1803 0 0 0 0 0 0.00905 -0.11689 0 0 0 -0.82742 0 0.83697 -0.02261 0.1972 -1.6007
ASN_386 -4.10511 0.24539 4.63078 -0.16085 0.01269 0.22733 3.17589 -2.3979 -0.00081 -0.00747 -3.09809 -0.36387 0 0 -0.43804 -0.81255 0 0.01353 0.01058 0.00552 0 1.71475 0.14861 0 -0.93687 0.11241 0.27063 -1.75345
LEU_387 -2.34092 0.14374 1.17922 -0.55171 0.17218 0.13175 0.11877 -0.75243 -0.00119 -0.00318 -0.25443 0.31046 0 0 0 0 0 0.04796 -0.07575 0.07195 0.40714 0 -0.14206 0 0.18072 -0.14167 0.2911 -1.20834
LEU_388 -7.40201 0.80134 2.49358 -0.60893 0.12675 0.18054 0.59399 -2.22663 -0.00159 -0.00903 0.39245 0.18086 0 0 0 0 0 0.03317 0.05372 0.01639 0.64318 0 -0.32639 0 0.18072 -0.18889 0.42494 -4.64185
LEU_389 -2.44034 0.14455 0.99054 -0.4775 0.16464 0.12048 0.01229 -0.71627 -0.00119 -0.00318 0.19371 -0.12702 0 0 0 0 0 0.02333 -0.02252 0.15381 0.98478 0 -0.16303 0 0.18072 0.15615 0.7954 -0.03064
ASP_390 -4.45127 0.23224 6.28141 -0.21138 0.04799 0.67481 3.70391 -2.61499 -0 -0 -5.56435 -1.19748 0 0 -0.71601 -2.20634 0 0.00894 0.00184 0.20344 0 2.0254 -0.72067 0 -2.3716 0.22042 0.6449 -6.0088
LYS_391 -1.36817 0.10938 1.84151 -0.32586 0.04457 0.18034 0.63754 -0.84431 -0 -0 0.25162 -0.16406 0 0 0 0 0 0.00886 -0.06128 0.00014 1.69804 0 0.00415 0 -1.5107 -0.04653 0.20128 0.65651
ARG_392 -5.89066 0.5457 5.99807 -0.75481 0.16755 0.53777 2.60976 -2.56763 -0 -0 -4.44364 0.51902 0 0 -0.71601 -2.29344 0 0.0061 -0.05635 0.23696 1.57494 0 -0.04602 0 -1.2888 -0.42372 0.36837 -5.91683
THR_393 -5.38758 0.21197 4.45391 -0.2158 0.09914 0.09056 2.7562 -2.28061 -0.00948 -0.13762 -1.51635 -1.03185 0 0 -0.93167 -0.52958 0 0.02878 0.00447 0.16236 1.46659 0 -0.24304 2.47901 -1.0874 -0.47952 0.48813 -1.60936
THR_394 -2.40228 0.05997 3.07396 -0.13344 0.0729 0.07335 1.55733 -1.31175 -0.02751 -0.34826 -2.5695 0.00256 0 0 -0.72516 -0.73441 0 0.01362 -0.05019 0.01555 0.03267 0 -0.43574 4.20905 -1.0874 -0.43064 0.28474 -0.86059
CYS_395 -4.7487 0.20723 3.13669 -0.04882 0 0.01441 1.55431 -1.46673 -0.03306 -0.35555 -0.50709 -0.23345 0 0 -0.93167 0 0 0.0081 -0.01317 0.00045 0.21602 0 0.07704 0 3.6196 -0.35744 0.18681 0.32498
PHE_396 -5.41868 0.44241 1.93346 -0.70825 0.03413 0.03201 1.25706 -1.60562 -0.00313 -0.06415 -1.53323 -0.2997 0 0 0 0 0 0.02263 -0.01574 0.03295 0 2.27052 0.09274 0 1.0402 -0.4362 0.20532 -2.72128
SER_397 -4.51886 0.63297 2.24537 -0.02759 0 0.06449 0.9613 -1.46907 -0.01662 -0.15392 0.75158 -0.50014 0 0 0 0 0 0.07032 0.13645 0.01808 0.21877 0 -0.36539 0.60175 -0.77834 -0.32032 0.29279 -2.15639
VAL_398 -3.97338 0.44609 0.92804 -0.30659 0.25891 0.0713 0.83215 -1.16219 -0 -0 -0.63967 -0.43495 0 0 0 0 0 0.03215 0.04256 0.00045 0.16934 0 -0.5134 0 1.9342 0.07132 0.64911 -1.59456
ALA_399 -5.2771 0.37475 2.42269 -0.02269 0 0 2.23074 -2.09346 -0 -0 -2.49566 -0.37943 0 0 0 0 0 0.00371 0.02234 0 0 0 -0.53378 0 1.8394 0.09417 0.69993 -3.1144
ALA_400 -5.57301 0.65317 2.92492 -0.02369 0 0 3.13352 -2.40376 -0 -0 -2.63574 -0.30239 0 0 0 0 0 0.0042 -0.02183 0 0 0 0.15313 0 1.8394 0.0531 0.43042 -1.76856
LEU_401 -5.72682 0.46243 0.99168 -0.50881 0.24437 0.14558 0.9596 -1.41821 -0 -0 -1.18112 0.0491 0 0 0 0 0 0.01963 -0.03774 0.30125 0.22414 0 -0.02784 0 0.18072 -0.16814 0.505 -4.98516
THR_402 -5.10617 0.52397 3.45858 -0.23464 0.30612 0.09878 2.57147 -2.32713 -0 -0 -1.5531 -1.35171 0 0 -1.50322 0 0 0.01391 0.05686 0.10256 1.42062 0 -0.22489 2.53098 -1.0874 -0.41911 0.56595 -2.15758
ASN_403 -1.76782 0.05668 1.55923 -0.17378 0.00748 0.26945 0.54053 -0.8005 -0.00081 -0.00747 -0.35216 -0.41415 0 0 0 -0.81255 0 0.0173 -0.04114 0.1271 0 1.82885 -0.24325 0 -0.93687 -0.51865 0.53068 -1.13183
ASN_404 -2.60436 0.19982 2.87549 -0.25432 0.06074 0.45495 1.47824 -1.46864 -0 -0 -1.40592 -0.8917 0 0 -1.06519 0 0 0.01319 -0.05299 0.0227 0 2.09728 -0.70041 0 -0.93687 0.05486 0.3458 -1.77733
VAL_405 -3.77899 0.24024 1.13216 -0.27591 0.16502 0.05554 0.6939 -1.27558 -0 -0 0.26426 0.1389 0 0 0 0 0 0.01058 -0.05411 0.01476 0.06369 0 -0.40992 0 1.9342 0.09152 0.26701 -0.72273
ALA_406 -2.73258 0.16058 1.34455 -0.02419 0 0 0.70398 -1.16045 -0.02631 -0.10327 -0.0456 -0.20747 0 0 0 0 0 0.01008 0.01426 0 0 0 -0.04448 0 1.8394 -0.48169 0.23023 -0.52296
PHE_407 -3.99067 0.39949 1.29721 -0.56362 0.13267 0.30236 0.48426 -1.19523 -0 -0 -0.59692 -0.09911 0 0 0 0 0 0.01241 -0.00044 0.01583 0 2.21201 -0.11239 0 1.0402 -0.29837 0.18757 -0.77272
GLN_408 -4.75978 0.32611 3.62261 -0.33676 0.0587 0.19649 1.61452 -1.93404 -0.00929 -0.08643 -1.62159 -0.11198 0 0 -0.99421 0 0 0.02375 -0.00718 0.10187 0 3.19804 0.19156 0 -0.18838 -0.13801 0.21084 -0.64314
THR_409 -3.53998 0.35494 1.69486 -0.10524 0.07202 0.07299 0.41587 -1.27237 -0.00011 -0.00045 -0.79707 -0.7931 0 0 0 0 0 0.00553 -0.00576 0.01026 0.09864 0 -0.62063 2.27148 -1.0874 -0.22046 0.20294 -3.24303
VAL_410 -5.9786 0.69077 2.51849 -0.2651 0.13439 0.05557 2.46214 -1.95348 -0 -0 -1.1351 -0.33022 0 0 0 0 0 0.00961 -0.08136 2e-05 0.25825 0 -0.7719 0 1.9342 -0.38872 0.41434 -2.42669
LYS_411 -3.35771 0.71346 3.62229 -0.32008 0.02709 0.13057 1.66768 -1.61259 -0.00011 -0.00045 -3.48931 0.22965 0 0 0 0 0 0.0168 0.26509 0.04284 1.83059 0 0.021 0 -1.5107 -0.4895 1.19419 -1.01918
PRO_412 -3.23504 0.60452 1.64835 -0.13463 0.00106 0.09996 0.68071 -0.8269 -0.01441 -0.11989 -0.74997 0.19819 0 0 0 0 0 0.12741 -0.02566 0.05892 0.21246 0 -1.15073 0 -2.4119 -0.62576 1.32973 -4.33358
GLY_413 -2.64429 0.53474 1.8908 -0.00021 0 0 0.83375 -1.08646 -0 -0 -1.00937 -0.19078 0 0 0 0 0 0.03196 -0.07272 0 0 0 0.02371 0 0.83697 -0.32341 0.61361 -0.56171
ASN_414 -5.15894 0.34578 5.28401 -0.30347 0.13439 0.50066 3.10866 -2.59607 -0.03753 -0.15888 -2.33467 -0.73662 0 0 0 -0.891 0 0.02435 -0.07584 0.09176 0 1.97612 -0.37696 0 -0.93687 -0.04619 0.55932 -1.628
PHE_415 -6.21802 0.74079 1.53007 -0.76044 0.05441 0.10602 1.05822 -1.60781 -0 -0 -0.90292 -0.38263 0 0 0 0 0 0.00222 -0.05882 0.07334 0 2.55229 -0.10084 0 1.0402 -0.16831 0.62297 -2.41926
ASN_416 -7.03878 0.2549 6.61501 -0.33529 0.10316 0.68034 3.71925 -3.35468 -0.00016 -0.00059 -3.76264 -0.65082 0 0 -0.62503 -0.46346 0 0.00648 -0.01508 0.07627 0 1.88404 -0.56357 0 -0.93687 -0.06939 0.55291 -3.924
LYS_417 -4.84035 0.31733 6.50847 -0.44865 0.05099 0.2961 3.27822 -2.84626 -0.0086 -0.04925 -4.57095 -0.00648 0 0 0 -0.78647 0 0.01698 -0.05134 0.07427 2.52736 0 -0.01955 0 -1.5107 -0.18021 0.59534 -1.65375
ASP_418 -3.62878 0.26271 4.19524 -0.10859 0.00837 0.32994 1.47495 -1.99929 -0 -0 -1.38391 -0.3608 0 0 0 0 0 0.00073 0.11824 0.0012 0 1.75093 0.28295 0 -2.3716 -0.19473 0.39627 -1.22617
PHE_419 -11.6051 1.10823 3.30804 -1.06908 0.10205 0.45972 2.70272 -3.1611 -0 -0 -2.38843 0.04523 0 0 -0.62503 0 0 0.00069 -0.00977 0.07942 0 1.95915 -0.33961 0 1.0402 0.01409 0.35435 -8.02425
TYR_420 -9.14258 1.0092 3.99356 -0.91374 0.05268 0.31382 3.17877 -2.99221 -0 -0 -2.53849 -0.28613 0 0 0 0 0 0.0017 -0.00428 0.00167 0 1.73132 -0.45084 0.00313 1.2797 0.07941 0.36429 -4.31901
ASP_421 -5.48131 0.20843 7.77639 -0.1054 0.00576 0.31815 3.6339 -3.46491 -0 -0 -5.21913 -0.37651 0 0 0 -0.78647 0 0.00156 0.07497 0.0253 0 1.68752 0.18279 0 -2.3716 -0.0629 0.29341 -3.66003
PHE_422 -9.0673 1.06213 5.48722 -0.73955 0.02668 0.18152 2.92255 -3.18471 -0.0086 -0.04925 -2.13562 -0.12606 0 0 0 0 0 0.00423 0.00991 0.01698 0 1.76479 -0.49496 0 1.0402 -0.0689 0.43244 -2.92629
ALA_423 -7.37051 1.05842 3.83417 -0.0213 0 0 3.19934 -3.16447 -0 -0 -2.90363 -0.35326 0 0 0 0 0 0.00338 0.06545 0 0 0 -0.31644 0 1.8394 -0.21034 0.50563 -3.83416
VAL_424 -6.76143 0.65196 5.37759 -0.3098 0.19286 0.0699 3.06372 -3.17727 -0 -0 -2.8159 -0.11254 0 0 0 0 0 0.00745 0.0012 0.01065 0.06918 0 -0.27391 0 1.9342 -0.34476 0.41565 -2.00126
SER_425 -2.77253 0.15387 3.55617 -0.02477 0.00018 0.02375 1.6454 -1.67565 -0 -0 -1.05617 -0.35713 0 0 0 0 0 0.02824 0.00475 0.01289 1.13895 0 -0.04882 0.6001 -0.77834 -0.39782 0.36345 0.41653
LYS_426 -5.59348 0.59351 4.90219 -0.52148 0.15494 0.34427 2.4947 -2.1969 -0 -0 -2.21571 0.01391 0 0 0 -0.54972 0 0.00967 -0.06462 0.29048 1.83313 0 -0.05605 0 -1.5107 -0.58328 0.45078 -2.20436
GLY_427 -2.66836 0.13449 2.81275 -6e-05 0 0 1.07305 -1.42066 -0.03061 -0.13118 -1.18341 -0.33795 0 0 0 0 0 0.00657 -0.19541 0 0 0 -1.53088 0 0.83697 -0.4019 0.50378 -2.53282
PHE_428 -9.50689 1.42998 2.32207 -0.66495 0.10102 0.29885 1.65052 -2.49474 -0 -0 -1.34301 0.33042 0 0 0 0 0 0.00229 -0.01116 0.02348 0 2.22114 -0.2481 0 1.0402 -0.27271 0.65286 -4.46872
PHE_429 -7.26033 1.08295 -0.517 -0.65884 0.05367 0.44353 0.34324 -1.00947 -0.02034 -0.14168 -0.12497 -0.08066 0 0 0 0 0 0.01915 -0.0624 0.27786 0 2.03317 0.18321 0 1.0402 -0.0652 0.52488 -3.93902
LYS_430 -4.19303 0.22127 4.67679 -0.49739 0.1869 0.2766 1.25885 -2.00466 -0.03061 -0.13118 -1.62299 0.14294 0 0 0 0 0 0.00534 -0.01873 0.18294 1.90465 0 -0.01739 0 -1.5107 -0.07789 0.19189 -1.0564
GLU_431 -1.12985 0.1134 1.38119 -0.29183 0.05211 0.35182 0.29077 -0.62355 -0 -0 0.51767 -0.27832 0 0 0 0 0 0.00183 -0.09766 0.00187 0 2.73239 -0.05966 0 -2.7348 -0.44058 0.08174 -0.13147
GLY_432 -0.97672 0.04602 1.38001 -6e-05 0 0 0.35992 -0.6368 -0.00049 -0.01025 0.04726 -0.38047 0 0 0 0 0 0.00302 -0.15802 0 0 0 -1.51222 0 0.83697 -0.74877 0.07461 -1.67599
SER_433 -3.17315 0.20167 4.51815 -0.02979 0 0.05067 2.258 -1.95741 -0.0172 -0.25493 -1.43981 -1.07656 0 0 -0.93641 0 0 0.01665 -0.02777 0.04404 1.21247 0 -0.0919 0.61372 -0.77834 -0.73216 0.19646 -1.4036
SER_434 -2.70211 0.10346 3.40925 -0.03982 0.00055 0.05437 1.9676 -1.47945 -0.01512 -0.15363 -2.62763 -0.28373 0 0 -0.89031 -1.32419 0 0.01718 -0.02961 0.03468 0.24179 0 -0.31329 1.8583 -0.77834 -0.65687 0.24751 -3.35941
VAL_435 -5.20713 0.67152 1.57267 -0.27862 0.22127 0.0653 1.02093 -1.4957 -0.01891 -0.11629 -0.78017 -0.37835 0 0 -0.93641 0 0 0.05316 -0.04965 0.0093 0.17963 0 -0.704 0 1.9342 -0.52208 0.2796 -4.47972
GLU_436 -3.15594 0.38704 2.85538 -0.1978 0.02681 0.27634 0.9641 -1.27008 -0.01544 -0.13141 -0.8792 -0.46965 0 0 0 0 0 0.02508 0.00709 0.01291 0 2.95936 0.14847 0 -2.7348 -0.11418 0.23188 -1.07405
LEU_437 -5.30933 0.68632 -0.06641 -0.62888 0.31466 0.24012 0.19647 -0.91558 -0 -0 0.4375 0.01239 0 0 0 0 0 0.0079 0.03163 0.04008 0.84606 0 -0.02212 0 0.18072 0.18855 0.36073 -3.39921
LYS_438 -4.45241 0.3476 3.75014 -0.32557 0.03669 0.16896 1.16601 -1.6702 -0.03198 -0.16409 -0.71396 -0.06943 0 0 0 0 0 0.02761 0.01512 0.01259 1.94525 0 -0.15941 0 -1.5107 -0.03925 0.66282 -1.00422
HIS_439 -8.06058 0.43096 4.53976 -0.43592 0.0708 0.45833 0.87885 -2.72293 -0.00261 -0.0131 -1.15159 -0.26313 0 0 0 0 0 0.02607 -0.03903 0.02855 0 2.70564 0.10048 0 -0.45461 -0.13202 0.462 -3.57404
PHE_440 -6.72597 0.66161 3.46271 -0.95272 0.12211 0.4554 2.05336 -2.32527 -0.02298 -0.09494 -1.69628 -0.29321 0 0 0 0 0 0.04364 -0.01086 0.0378 0 1.54019 -0.53417 0 1.0402 0.05367 0.34527 -2.84044
PHE_441 -9.6491 1.60635 2.33778 -0.58479 0.11814 0.30072 1.17242 -2.47328 -0 -0 -0.95138 0.00308 0 0 0 0 0 0.01172 -0.08257 0.01751 0 2.48536 -0.18347 0 1.0402 0.08468 0.57361 -4.173
PHE_442 -5.22695 0.81187 2.51036 -0.77414 0.1936 0.13759 1.31442 -1.695 -0.01934 -0.11461 -1.06141 -0.53017 0 0 -0.35679 0 0 0.06648 -0.07992 0.10468 0 2.95903 -0.14792 0 1.0402 0.01562 0.44382 -0.40857
ALA_443 -3.91796 0.64118 1.85562 -0.02422 0 0 0.995 -1.47871 -0 -0 -0.32785 -0.17047 0 0 0 0 0 0.01221 0.00355 0 0 0 -0.16257 0 1.8394 -0.51742 0.29122 -0.96101
GLN_444 -7.06917 0.52307 5.07866 -0.58624 0.09269 0.57139 2.91599 -2.82036 -0.00411 -0.0257 -2.31175 -0.72551 0 0 -0.89195 0 0 0.0122 0.00734 0.00078 0 2.39159 0.05398 0 -0.18838 -0.51646 0.36934 -3.1226
ASP_445 -2.76229 0.20215 3.323 -0.107 0.00469 0.3118 1.70256 -1.71779 -0.0144 -0.11611 -2.44244 -1.1438 0 0 -0.81939 0 0 0.02624 0.02404 0.00452 0 2.26556 -0.34663 0 -2.3716 -0.20588 0.47391 -3.70887
GLY_446 -2.82994 0.30066 2.71897 -4e-05 0 0 1.36157 -1.51653 -0 -0 -2.0539 -0.3884 0 0 -0.81939 0 0 0.04168 -0.09413 0 0 0 0.4673 0 0.83697 -0.02628 0.46881 -1.53265
ASN_447 -4.09259 0.32934 3.70682 -0.19376 0.03855 0.30849 1.78597 -1.96775 -0 -0 -2.04296 -0.52872 0 0 0 -0.7034 0 0.09994 -0.07011 0.00501 0 2.14429 -0.54522 0 -0.93687 -0.28581 0.2891 -2.65968
ALA_448 -4.81809 0.39631 2.5966 -0.02247 0 0 2.16036 -2.13815 -0 -0 -1.91933 -0.35249 0 0 0 0 0 0.04206 -0.05769 0 0 0 -0.27652 0 1.8394 -0.66509 0.20327 -3.01182
ALA_449 -4.25448 0.37594 2.90603 -0.02183 0 0 1.69418 -1.99694 -0.02368 -0.2025 -1.28674 -0.35093 0 0 0 0 0 0.01341 -0.02563 0 0 0 -0.14862 0 1.8394 -0.41555 0.20937 -1.68858
ILE_450 -7.75062 0.66498 4.37628 -0.68628 0.37226 0.24739 1.87228 -2.70625 -0 -0 -1.26788 0.28597 0 0 0 0 0 0.02518 0.02386 0.02721 1.02304 0 -0.12247 0 0.73287 -0.17046 0.56928 -2.48336
SER_451 -4.30088 0.34547 4.78656 -0.02665 0 0.06154 2.19167 -2.3842 -0 -0 -1.06899 -0.59159 0 0 0 0 0 0.02188 0.04395 0.00172 0.76164 0 0.33465 0.60104 -0.77834 0.05187 0.6173 0.66862
ASP_452 -6.635 0.55145 8.32204 -0.24184 0.00258 0.7884 3.8538 -3.77187 -0.00017 -0.00192 -5.87677 0.04193 0 0 0 -1.43628 0 0.02071 -0.03261 0.06662 0 3.28226 0.28584 0 -2.3716 0.00593 0.38096 -2.76555
TYR_453 -10.4927 1.24508 5.13284 -0.9865 0.08409 0.41651 3.37997 -3.19426 -0.00395 -0.07841 -2.59259 -0.3037 0 0 -0.16626 0 0 0.04556 -0.00183 0.32409 0 2.01739 -0.18612 0.05254 1.2797 -0.13812 0.72805 -3.43861
ASP_454 -7.36889 0.7792 9.93344 -0.28316 0.02465 0.91547 5.36316 -4.17523 -0 -1e-05 -9.71786 0.42217 0 0 -0.72516 -1.82535 0 0.01152 -0.09473 0.16848 0 3.76453 -0.06232 0 -2.3716 0.02115 0.90456 -4.316
TYR_455 -8.05902 1.02951 5.90393 -0.65086 0.04226 0.30991 2.81025 -3.15353 -0.01138 -0.12039 -1.94628 -0.27356 0 0 0 0 0 0.01659 0.23729 0.24116 0 2.4027 0.17822 0.00183 1.2797 0.07127 0.6546 0.96418
TYR_456 -9.30765 1.58071 5.49979 -0.56911 0.05471 0.26684 2.9736 -2.87767 -0.00438 -0.02226 -1.96781 -0.32742 0 0 0 0 0 0.01225 0.07713 0.06168 0 2.44854 0.13895 0.01355 1.2797 -0.11874 0.51614 -0.27145
ARG_457 -7.19542 0.7908 6.91395 -0.67107 0.1353 0.41426 3.30436 -3.10693 -0.01138 -0.12048 -3.25054 0.37966 0 0 0 -1.03564 0 0.00356 -0.10026 0.57901 1.79182 0 -0.08729 0 -1.2888 -0.30128 0.73504 -2.12133
TYR_458 -8.13002 1.02914 3.58338 -0.64459 0.07795 0.34816 2.40844 -2.49492 -0.01674 -0.18061 -2.44008 -0.25053 0 0 -0.692 -0.47427 0 0.01958 -0.05878 0.00148 0 2.27894 -0.04009 0.47152 1.2797 -0.43904 0.84717 -3.5162
ASN_459 -6.46429 0.3504 6.09883 -0.29464 0.02585 0.4693 2.21454 -3.10043 -0.0205 -0.1498 -1.85285 -0.57722 0 0 -1.2774 0 0 0.02039 -0.03656 0.38601 0 2.66916 -0.52685 0 -0.93687 -0.34138 0.70177 -2.64253
LEU_460 -4.77887 0.53419 2.75392 -0.48922 0.18087 0.10643 0.78831 -1.65308 -0.03511 -0.18563 -1.21048 0.19966 0 0 -0.41148 0 0 0.01235 0.15246 0.24542 0.50766 0 -0.37414 0 0.18072 -0.25168 1.20248 -2.52522
PRO_461 -3.27055 0.40219 1.72139 -0.13928 0.00663 0.1024 0.46245 -0.84885 -0 -0 -0.45137 0.14821 0 0 0 0 0 0.00688 -0.08179 0.02171 0.13211 0 -0.76212 0 -2.4119 -0.33533 1.36357 -3.93365
THR_462 -4.90211 0.26885 3.74655 -0.17843 0.06652 0.0685 1.75007 -1.97814 -0.01815 -0.25544 -1.46018 -0.4742 0 0 -0.41148 -0.39669 0 0.04616 0.12876 0.00031 0.28943 0 0.36269 2.36525 -1.0874 0.26827 0.64757 -1.15327
MET_463 -9.98906 1.41582 3.11721 -0.27724 0.04315 0.06576 1.57872 -2.0085 -0.0097 -0.05253 -1.20141 0.16656 0 0 -0.95376 0 0 0.03068 -0.01266 1.86216 1.3351 0 -0.05026 0 0.60916 0.2607 0.48227 -3.58782
CYS_464 -6.27651 0.57656 3.5296 -0.08589 0.0094 0.07326 1.64235 -1.74313 -0 -0 -1.59894 -0.02997 0 0 -1.93745 0 0 0.08102 0.42337 0.08851 0.96246 0 -0.11354 0 3.6196 0.0241 0.48339 -0.2718
ASP_465 -7.76358 0.43265 9.98673 -0.23563 0.07164 0.76608 4.37439 -4.06666 -0.0013 -0.02857 -7.33819 -1.0468 0 0 -0.5615 -1.96648 0 0.05026 -0.02667 0.41179 0 2.13206 -0.87884 0 -2.3716 0.2127 0.66825 -7.17926
ILE_466 -9.31225 0.92758 3.95539 -0.71624 0.45147 0.26147 2.02221 -2.77469 -0 -0 -0.9062 0.33016 0 0 0 0 0 0.01914 -0.01819 0.00353 0.978 0 -0.03017 0 0.73287 -0.10723 0.80338 -3.37978
ARG_467 -10.5485 1.05291 9.57805 -0.85903 0.20502 0.598 3.38298 -4.16537 -0.00609 -0.02972 -3.57731 0.29055 0 0 0 -1.62541 0 0.01373 0.17715 0.42009 3.19826 0 -0.11765 0 -1.2888 -0.33724 0.6923 -2.94606
GLN_468 -8.33146 0.6117 7.79085 -0.36303 0.03996 0.17267 3.83206 -3.88591 -0.04102 -0.44035 -4.92155 -0.42697 0 0 -0.5615 -1.03367 0 0.00946 -0.03617 0.00525 0 3.62468 0.07355 0 -0.18838 -0.14727 0.65315 -3.56395
LEU_469 -7.44278 0.54278 3.92422 -0.68033 0.21259 0.27595 2.72138 -2.49167 -0 -0 -2.59729 0.04674 0 0 0 0 0 0.02158 -0.05211 0.03472 1.02959 0 -0.24786 0 0.18072 -0.04753 0.51364 -4.05565
LEU_470 -7.86628 0.79804 4.47754 -0.50422 0.26422 0.14498 2.27392 -2.87434 -0.01973 -0.12648 -1.96686 0.1685 0 0 -0.58181 0 0 0.13042 0.37399 0.037 0.184 0 -0.05382 0 0.18072 -0.27036 0.57876 -4.65179
PHE_471 -9.82719 1.38443 2.54094 -1.03415 0.0848 0.38059 3.00473 -2.69117 -0 -0 -2.4298 0.01908 0 0 0 0 0 0.01367 -0.0313 0.40499 0 2.24081 -0.07302 0 1.0402 0.16984 0.64731 -4.15524
VAL_472 -8.98292 1.16477 3.89373 -0.308 0.16908 0.06702 3.78618 -3.1896 -0 -0 -2.69625 -0.03603 0 0 0 0 0 0.00692 -0.01202 0.01469 0.11724 0 -0.17712 0 1.9342 0.25525 0.6883 -3.30456
VAL_473 -6.92475 0.63862 4.01437 -0.37753 0.32097 0.09476 2.27948 -2.6687 -0.00548 -0.03984 -2.30261 -0.29039 0 0 0 0 0 0.01921 -0.13226 0.06227 0.65364 0 0.36302 0 1.9342 -0.16235 0.72833 -1.79506
GLU_474 -7.04126 0.46141 6.70244 -0.37637 0.03577 0.73865 3.1711 -3.2697 -0.07225 -0.44726 -2.78216 -0.38766 0 0 0 -0.52335 0 0.01986 0.12584 0.03438 0 3.14514 -0.28582 0 -2.7348 -0.26006 0.52832 -3.21778
VAL_475 -8.49598 0.77875 2.75102 -0.30104 0.20465 0.06867 3.06067 -2.74514 -0 -0 -1.25872 -0.20029 0 0 0 0 0 0.01425 -0.04052 0.06181 0.20296 0 -0.33001 0 1.9342 -0.19018 0.36529 -4.11963
VAL_476 -9.14514 1.38111 3.03206 -0.30539 0.19001 0.06956 2.9005 -2.9983 -0 -0 -1.32857 -0.07034 0 0 0 0 0 0.00355 0.06757 0.00037 0.06825 0 -0.23973 0 1.9342 -0.08931 0.53462 -3.99497
ASP_477 -5.74614 0.62974 7.54494 -0.232 0.00156 0.75286 3.01426 -3.36078 -0.01281 -0.1087 -4.5486 -0.05111 0 0 0 -0.42027 0 0.00438 -0.01406 0.04396 0 3.24249 0.20266 0 -2.3716 -0.10565 0.66656 -0.86832
LYS_478 -6.82625 0.68441 6.95525 -0.72374 0.19598 0.56539 2.97189 -3.00128 -0.01881 -0.13493 -4.40689 -0.18041 0 0 0 -0.43868 0 0.05152 0.07839 0.07898 2.97741 0 -0.07455 0 -1.5107 -0.36081 0.67132 -2.44652
TYR_479 -8.70485 1.35257 2.70237 -0.57892 0.02374 0.24501 2.46681 -2.37971 -0.0171 -0.16325 -1.18178 -0.33029 0 0 0 0 0 0.01263 -0.08382 0.29867 0 2.62592 0.22192 0.00256 1.2797 -0.36825 0.71838 -1.85768
PHE_480 -8.80927 1.27356 2.53471 -0.58787 0.04167 0.31339 2.87318 -2.57575 -0.00501 -0.02078 -3.2381 -0.03699 0 0 0 0 0 0.00386 -0.03239 0.06842 0 2.05345 -0.20332 0 1.0402 -0.30477 0.54217 -5.06962
ASP_481 -3.23139 0.22609 5.19362 -0.18922 0.00041 0.62458 2.26334 -2.1153 -0 -0 -2.81587 -0.09699 0 0 0 -0.43868 0 0.01098 -0.06789 0.03647 0 3.45393 0.00442 0 -2.3716 -0.46562 0.6303 0.65156
CYS_482 -3.14794 0.22667 1.22526 -0.10102 0.00599 0.05238 0.0634 -0.8775 -0.01313 -0.09772 -0.01441 -0.25936 0 0 0 0 0 0.01179 0.01363 0.00083 0.58541 0 0.16032 0 3.6196 -0.47929 0.74486 1.71976
TYR_483 -10.4216 1.52439 4.02476 -0.60875 0.04537 0.33956 3.2804 -2.90177 -0.05887 -0.15493 -3.13947 -0.07265 0 0 -0.66829 0 0 0.01761 0.0012 0.44362 0 2.36877 -0.36072 0.26335 1.2797 -0.33548 0.68921 -4.44461
ASP_484 -3.90232 0.32029 5.30553 -0.10861 0.00924 0.31828 1.97065 -2.15742 -0.02059 -0.13887 -3.33057 -1.15506 0 0 -1.61037 0 0 0.02582 -0.01036 0.01065 0 2.1915 -0.34662 0 -2.3716 -0.20935 0.54984 -4.65997
GLY_485 -3.56682 0.46914 3.54186 -0.00113 0 0 1.36576 -1.61674 -0 -0 -2.19478 -0.32919 0 0 -1.19304 0 0 0.00152 -0.0847 0 0 0 -1.48478 0 0.83697 0.12118 0.29165 -3.84311
GLY_486 -3.1003 0.03007 2.98908 -0.00116 0 0 0.3732 -1.45127 -0.02401 -0.14555 -0.4457 -0.28422 0 0 0 0 0 0.01281 -0.0361 0 0 0 -1.54278 0 0.83697 0.65759 0.22299 -1.90838
CYS:disulfide_487 -3.27835 0.37603 1.75093 -0.04075 0 0.01505 0.59535 -0.97186 -0 -0 -0.83301 -0.1873 0 0 0 0 -0.44104 0.02109 0.05506 0.01921 0.18727 0 0.11698 0 3.6196 0.23142 0.26201 1.49768
ILE_488 -7.06184 1.68634 2.96888 -0.48195 0.80499 0.08811 2.34753 -2.20061 -0.00156 -0.02118 -2.34654 0.27083 0 0 -0.9618 0 0 0.00777 -0.04788 0.28046 0.48918 0 -0.67914 0 0.73287 -0.3288 0.61987 -3.83447
ASN_489 -5.4645 0.71151 5.2149 -0.17222 0.01548 0.2477 2.78942 -2.6184 -0 -0 -2.90019 -0.15937 0 0 -0.92397 0 0 0.00442 0.27694 0.06419 0 1.84157 0.22075 0 -0.93687 -0.1882 0.77873 -1.19811
ALA_490 -6.16482 0.80145 3.55239 -0.02309 0 0 2.03832 -2.62944 -0.00975 -0.04846 -2.51187 -0.36137 0 0 -0.9282 0 0 0.01452 -0.08343 0 0 0 -0.41607 0 1.8394 -0.34798 0.50962 -4.76878
ASN_491 -4.34694 0.42382 3.15952 -0.33838 0.05829 0.66535 0.68125 -1.6991 -0 -0 -0.35712 -1.57897 0 0 0 0 0 0.07041 -0.05609 0.08382 0 2.95105 -0.1344 0 -0.93687 -0.48574 0.35893 -1.48116
GLN_492 -5.60843 0.82812 4.59905 -0.26723 0.05296 0.22891 2.02383 -2.36325 -0 -0 -2.30508 -0.6951 0 0 -0.92397 0 0 0.03756 -0.04472 0.03382 0 2.84292 -0.01651 0 -0.18838 -0.31397 0.45901 -1.62048
VAL_493 -6.80122 0.68508 2.13239 -0.27785 0.17154 0.05704 1.56757 -2.09844 -0.01065 -0.05087 -1.31809 0.03388 0 0 0 0 0 0.02547 -0.07223 0.01345 0.11345 0 -0.48912 0 1.9342 -0.38772 0.4551 -4.31705
ILE_494 -3.54698 0.2219 2.51467 -0.47877 0.34825 0.10606 1.3662 -1.46975 -0 -0 -1.74119 0.04779 0 0 -2.24579 0 0 0.00782 -0.04502 0.01164 0.43168 0 -0.67897 0 0.73287 -0.52668 0.31255 -4.63172
VAL_495 -5.61561 0.81454 0.9456 -0.28824 0.22952 0.06455 0.11769 -1.47983 -0.01951 -0.09839 0.72245 -0.5048 0 0 0 0 0 0.00611 -0.03858 0.13918 0.20549 0 -0.63235 0 1.9342 -0.39038 0.35545 -3.53289
ASN_496 -2.11595 0.17435 1.86123 -0.1736 0.0156 0.25697 0.60891 -1.03467 -0.02167 -0.23457 -0.27669 -0.30408 0 0 0 0 0 0.05635 -0.04636 2e-05 0 1.86907 0.14048 0 -0.93687 0.1873 0.32214 0.34797
ASN_497 -3.65736 0.36399 3.43848 -0.35317 0.07881 0.6955 1.12989 -1.67582 -0.01547 -0.20377 -0.09634 -0.69553 0 0 0 0 0 0.00439 0.01512 0.06424 0 1.92162 -0.55228 0 -0.93687 0.29547 0.31485 0.13573
LEU_498 -7.91969 0.92678 4.07976 -0.50428 0.30251 0.14056 2.08843 -2.70486 -0 -0 -2.08121 0.11188 0 0 0 0 0 0.01616 0.07624 0.07679 0.10318 0 -0.12708 0 0.18072 -0.30069 0.45858 -5.07623
ASP_499 -3.49999 0.29648 4.86616 -0.11852 0.00958 0.36096 1.78466 -2.0807 -0.04628 -0.20222 -3.46465 -0.37315 0 0 0 -0.80218 0 0.0135 -0.05028 0.03656 0 2.34475 -0.26984 0 -2.3716 -0.66751 0.41175 -3.82252
LYS_500 -5.71091 0.39775 6.78684 -0.35562 0.03479 0.1598 3.41591 -3.02427 -0.00837 -0.10034 -3.81553 0.17717 0 0 -0.84174 0 0 0.00627 -0.0285 0.13046 1.84076 0 -0.02269 0 -1.5107 -0.61586 0.34523 -2.73955
SER_501 -3.07785 0.22293 3.1478 -0.03169 9e-05 0.05491 1.20102 -1.47848 -0.03164 -0.20289 0.41598 -0.92134 0 0 -0.75505 0 0 0.00336 -0.06876 0.05388 0.72385 0 0.06327 0.61704 -0.77834 -0.46765 0.32621 -0.98336
ALA_502 -5.97484 0.74593 2.63081 -0.02663 0.00169 0 2.2493 -2.39597 -0 -0 -1.58668 -0.41193 0 0 0 0 0 0.00883 -0.04005 0 0 0 -0.04218 0 1.8394 -0.50752 0.3309 -3.17894
GLY_503 -4.68436 0.40622 4.74747 -0.0002 0 0 2.59414 -2.49182 -0 -4e-05 -3.08359 -0.14355 0 0 -0.75505 0 0 0.0033 -0.02504 0 0 0 -1.48131 0 0.83697 -0.12159 0.26303 -3.93544
PHE_504 -8.84626 1.01792 2.69949 -0.84784 0.10991 0.07696 1.1771 -1.96854 -0.03975 -0.27717 0.44604 -0.43404 0 0 0 0 0 0.00825 0.18987 0.02041 0 2.12683 0.11531 0 1.0402 -0.01378 0.79789 -2.6012
PRO_505 -7.82858 0.63844 2.92296 -0.13293 0.02028 0.08189 1.6307 -1.67245 -0 -0 -0.23753 0.63329 0 0 0 0 0 0.00317 0.20314 0.00132 0.11435 0 0.27479 0 -2.4119 0.07328 1.0109 -4.67489
PHE_506 -12.4329 1.67722 3.67334 -0.69382 0.06362 0.37503 4.19038 -3.39512 -0.00132 -0.00741 -3.57924 0.06009 0 0 0 0 0 0.01183 0.04862 0.29901 0 2.24404 -0.00449 0 1.0402 0.15679 0.68926 -5.58489
ASN_507 -6.57791 0.51863 6.38803 -0.28646 0.0423 0.55415 2.34657 -3.26018 -0.01584 -0.12237 -0.98593 -0.81028 0 0 0 -0.60698 0 0.04062 0.11754 0.04294 0 2.6764 -0.07987 0 -0.93687 -0.07744 0.57775 -0.45519
LYS_508 -3.99084 0.48314 3.83 -0.3226 0.03678 0.16826 1.30721 -1.77076 -0 -4e-05 -0.65452 -0.1883 0 0 0 0 0 0.01792 -0.03012 0.03542 1.7816 0 -0.14011 0 -1.5107 -0.21949 0.2767 -0.89044
TRP_509 -6.30024 0.78614 2.51114 -0.73215 0.1562 0.50729 1.65059 -1.89882 -0.0036 -0.03248 -0.74981 -0.30615 0 0 0 0 0 0.01528 0.03937 0.3432 0 2.8852 -0.07422 0 1.6906 0.44482 0.56751 1.49986
GLY_510 -3.12701 0.15788 3.04267 -0.00081 0 0 2.03568 -1.68512 -0.00615 -0.06921 -1.22347 -0.30383 0 0 0 0 0 0.00319 -0.08576 0 0 0 -1.5277 0 0.83697 0.97973 0.90569 -0.06726
LYS_511 -6.0677 0.39086 5.36518 -0.50549 0.10897 0.31197 2.05044 -2.58312 -0.04103 -0.13004 -1.9007 0.19622 0 0 0 0 0 0.00537 0.03902 0.13182 1.7026 0 0.01023 0 -1.5107 0.50885 0.64571 -1.27154
ALA_512 -5.10007 0.27846 3.89421 -0.02247 0 0 3.01866 -2.54108 -0.00088 -0.00657 -3.60785 -0.36778 0 0 0 0 0 0.00677 0.09579 0 0 0 -0.4248 0 1.8394 -0.00962 0.32841 -2.61941
ARG_513 -6.96232 0.69812 8.00833 -1.08709 0.31462 0.84728 3.73038 -3.55534 -0.00831 -0.09478 -4.69832 0.23866 0 0 0 -0.80218 0 0.00969 -0.06547 0.15886 2.45414 0 -0.20366 0 -1.2888 -0.28816 0.52242 -2.07193
LEU_514 -5.69577 0.52635 3.95684 -0.70622 0.24025 0.32769 1.93095 -2.28663 -0 -0 -2.02494 0.01345 0 0 -0.38121 0 0 0.0143 -0.09275 0.10983 1.14369 0 -0.23708 0 0.18072 -0.20742 0.5832 -2.60474
TYR_515 -10.4439 0.99666 3.90806 -0.74748 0.14351 0.42936 3.35044 -3.02519 -0.02939 -0.16381 -2.4016 -0.08722 0 0 0 0 0 0.01492 -0.00167 0.04288 0 2.2587 -0.1282 0.03161 1.2797 0.05767 0.79979 -3.71514
TYR_516 -7.53703 0.41693 4.29478 -0.83553 0.02921 0.30312 2.33464 -2.71195 -0.0186 -0.09598 -1.58387 -0.29138 0 0 0 0 0 0.02155 -0.0187 0.14828 0 1.96106 -0.25904 0.00106 1.2797 0.14074 0.72437 -1.69664
ASP_517 -3.03817 0.16699 4.18644 -0.11763 0.028 0.36778 1.28387 -1.84446 -0.00917 -0.101 -1.93465 -0.2837 0 0 0 0 0 0.04495 -0.03593 0.00963 0 2.48483 -0.3858 0 -2.3716 -0.46436 0.38739 -1.62662
SER_518 -2.76038 0.1281 3.58951 -0.02791 2e-05 0.02318 1.63451 -1.64779 -1e-05 -0.00034 -1.43685 -0.08591 0 0 -0.38121 0 0 0.03304 0.12002 0.02905 0.36948 0 0.27003 1.71926 -0.77834 0.04023 0.51148 1.34917
MET_519 -7.6618 0.49243 3.68206 -0.32012 0.09332 0.03742 1.77831 -1.99285 -0.02124 -0.13392 -1.62055 0.02837 0 0 -0.42744 0 0 0.02315 -0.02401 0.04476 1.4561 0 0.04337 0 0.60916 0.22043 0.5628 -3.13023
SER_520 -4.95215 0.40563 7.17396 -0.03114 0 0.07192 4.08704 -3.07034 -0 -0 -3.85802 -0.50839 0 0 -1.59493 0 0 0.01753 -0.03314 0.01661 0.14066 0 -0.48668 0.60661 -0.77834 -0.49391 0.64532 -2.64174
TYR_521 -7.64349 0.57613 4.81588 -0.62079 0.21598 0.30499 2.20019 -2.9418 -0 -0 -1.41158 -0.27249 0 0 0 0 0 0.01312 0.2179 0 0 2.61551 0.13497 0.00547 1.2797 -0.40285 0.51725 -0.39593
GLU_522 -4.02602 0.25591 5.30392 -0.45309 0.20765 1.42355 1.92248 -2.4095 -0.02389 -0.14747 -1.66908 -2.95046 0 0 0 0 0 0.00861 -0.05091 0.01023 0 3.98655 -0.36011 0 -2.7348 -0.49115 0.32259 -1.87499
ASP_523 -7.28824 0.46687 8.7704 -0.1042 0.00076 0.31095 4.91715 -3.89498 -0.02389 -0.14747 -5.60002 -0.58226 0 0 -1.59493 -0.3925 0 0.00433 0.12216 0.00415 0 2.4276 -0.21957 0 -2.3716 -0.4945 0.43661 -5.25317
GLN_524 -9.88682 0.5387 7.67425 -0.25047 0.02217 0.19832 3.59263 -3.93002 -0 -0 -3.72496 -0.46959 0 0 -0.42744 0 0 0.00596 0.17863 0.01736 0 3.17729 -0.05829 0 -0.18838 -0.24705 0.6358 -3.14192
ASP_525 -6.19269 0.27247 8.05156 -0.10548 0.00626 0.32151 4.22124 -3.86916 -0.00156 -0.02118 -5.91653 -0.42002 0 0 -0.9282 -0.60412 0 0.00636 0.06256 0.12603 0 1.92813 0.21312 0 -2.3716 -0.23582 0.61438 -4.84273
ALA_526 -4.61202 0.37666 4.1824 -0.02245 0 0 2.63254 -2.51787 -0 -0 -1.98291 -0.35383 0 0 0 0 0 0.00525 0.03917 0 0 0 -0.22921 0 1.8394 -0.35011 0.47625 -0.51673
LEU_527 -7.06626 0.47133 3.72136 -0.65158 0.17771 0.2408 2.53326 -2.57189 -0 -0 -1.97983 0.03754 0 0 0 0 0 0.00424 0.19109 0.00843 0.97498 0 -0.26325 0 0.18072 -0.33577 0.43581 -3.8913
PHE_528 -10.0797 0.8831 6.32487 -0.81066 0.02664 0.24249 3.08277 -3.57645 -0.01319 -0.12629 -2.0861 -0.10095 0 0 -0.70641 0 0 0.00681 0.03596 0.05407 0 1.92507 -0.43622 0 1.0402 -0.1085 0.47074 -3.95175
ALA_529 -4.47279 0.30268 4.75135 -0.02221 0 0 2.41618 -2.57156 -0 -0 -2.34519 -0.36146 0 0 0 0 0 0.01042 0.01728 0 0 0 -0.35447 0 1.8394 -0.27722 0.38444 -0.68316
TYR_530 -8.54007 0.80494 5.89464 -0.82028 0.05102 0.27987 4.05096 -3.45635 -0 -0 -3.79744 -0.31297 0 0 0 0 0 0.00454 0.01205 0.03579 0 1.89167 -0.42389 0.00048 1.2797 -0.2508 0.36811 -2.92803
THR_531 -7.16805 0.30385 6.36821 -0.13373 0.04998 0.0726 3.562 -3.31043 -0.00241 -0.04 -2.05086 -0.25911 0 0 -0.70641 0 0 0.04251 -0.02135 0.19863 0.03723 0 0.021 4.42506 -1.0874 0.08689 0.60694 0.99516
LYS_532 -7.42496 0.5811 6.38456 -0.42577 0.09725 0.22706 2.66975 -2.8756 -0.03904 -0.15224 -2.09151 -0.1233 0 0 -0.56161 0 0 0.03655 0.01981 0.16039 2.61248 0 -0.10394 0 -1.5107 -0.21385 0.58409 -2.14948
ARG_533 -6.76544 0.30569 6.14333 -0.66944 0.1043 0.44483 2.71679 -2.93319 -0.03413 -0.21748 -1.66931 0.12853 0 0 0 -1.13106 0 0.01825 -0.06492 0.06303 2.08619 0 -0.20085 0 -1.2888 -0.09456 0.50571 -2.55253
ASN_534 -9.54171 0.47857 7.53119 -0.20429 0.04138 0.31503 4.24974 -4.03179 -0.0218 -0.09321 -3.15098 -0.52296 0 0 -2.63377 0 0 0.06286 0.00357 0.36942 0 1.77301 0.08315 0 -0.93687 0.34415 0.80001 -5.08533
VAL_535 -6.93641 0.6216 1.14699 -0.26751 0.14869 0.05544 1.60431 -1.73052 -0 -0 -1.37483 -0.23774 0 0 -1.64687 0 0 0.01481 0.0098 0.00147 0.28803 0 -0.79125 0 1.9342 -0.0431 0.62131 -6.58158
ILE_536 -6.60875 0.80755 1.22499 -0.50319 0.44792 0.13856 1.88292 -1.62976 -0.02246 -0.17607 -1.47532 -0.15657 0 0 -0.75373 0 0 0.00753 -0.03868 0.07681 0.25181 0 -0.4719 0 0.73287 -0.25776 1.19276 -5.33047
PRO_537 -5.4328 1.08775 2.54705 -0.18842 0.08035 0.13564 0.80764 -1.02511 -0.00039 -0.00146 -0.89459 -0.06597 0 0 0 0 0 0.00949 0.09445 0.01743 0.15332 0 -0.61638 0 -2.4119 0.3131 1.29927 -4.09153
THR_538 -5.60964 0.36281 3.5621 -0.11182 0.04179 0.06744 1.85265 -2.03769 -0.02419 -0.23311 -2.00609 -0.39407 0 0 0 0 0 0.01217 -0.02952 0.00962 0.04655 0 -0.21293 2.33774 -1.0874 0.44955 0.54771 -2.45632
ILE_539 -7.72721 0.84117 1.90078 -0.4768 0.36499 0.10562 1.04915 -1.83784 -0.02791 -0.24383 -0.33433 0.06937 0 0 0 0 0 0.08025 0.06538 0.07526 0.43467 0 -0.78243 0 0.73287 -0.13996 0.69716 -5.15363
THR_540 -6.62281 0.95666 4.89543 -0.15462 0.06629 0.05428 3.00977 -2.92299 -0.03351 -0.25269 -4.42916 -0.04531 0 0 0 -0.26065 0 0.2328 0.03584 0.34168 0.73109 0 -0.08268 2.62839 -1.0874 -0.17491 0.96783 -2.14667
GLN_541 -6.36429 0.30829 5.38027 -0.33203 0.05049 0.1816 3.14462 -2.63117 -0.00235 -0.00669 -3.2609 -0.09354 0 0 0 -1.73889 0 0.0599 -0.03116 0.01635 0 3.23606 0.28045 0 -0.18838 0.0529 0.75413 -1.18432
MET_542 -7.35977 0.55879 3.41506 -0.4711 0.11088 0.04262 1.84582 -2.01015 -0.00265 -0.00918 -1.4367 0.13687 0 0 0 0 0 0.02114 -0.03936 0.1929 1.78397 0 0.10355 0 0.60916 -0.07902 0.30626 -2.28089
ASN_543 -5.34512 0.26818 5.05551 -0.16643 0.00129 0.25684 3.15598 -2.57582 -0.00235 -0.00669 -2.86908 -0.62759 0 0 0 -1.13191 0 0.01671 0.03662 0.05335 0 2.13006 0.59244 0 -0.93687 0.1707 0.31589 -1.6083
LEU_544 -7.78263 0.77779 1.17503 -0.43003 0.149 0.06941 1.07742 -1.99705 -0.00194 -0.00733 -1.66179 0.28936 0 0 -0.99421 0 0 0.01037 -0.01111 0.26155 0.55688 0 -0.1331 0 0.18072 -0.03612 0.34746 -8.16031
LYS_545 -4.57983 0.39211 3.38205 -0.35508 0.05203 0.14798 1.06269 -1.7288 -0.00698 -0.05679 -1.19569 0.135 0 0 0 0 0 0.02975 0.15141 0.059 2.14829 0 0.15165 0 -1.5107 -0.32559 0.32725 -1.72024
TYR_546 -6.32599 0.97053 1.65693 -0.79111 0.03548 0.21536 0.96475 -1.60075 -0.01634 -0.12718 -0.31822 -0.48604 0 0 0 0 0 0.00567 -0.08576 0.07846 0 2.45813 0.08411 0.01533 1.2797 -0.0775 0.47871 -1.58575
ALA_547 -3.83933 0.50113 1.80015 -0.02244 0 0 0.27572 -1.46117 -0.0313 -0.17291 -0.15919 -0.41915 0 0 0 0 0 0.02641 0.07014 0 0 0 -0.51558 0 1.8394 -0.02566 0.37304 -1.76075
ILE_548 -6.84191 0.72381 1.97092 -0.552 0.47313 0.11246 0.32038 -1.89346 -0 -0 -0.96902 0.10042 0 0 0 0 0 0.00912 -0.05605 0.20758 1.87533 0 -0.40549 0 0.73287 -0.2191 0.29998 -4.11102
SER_549 -4.6421 0.22329 5.38854 -0.02694 0 0.045 3.40634 -2.55869 -0.00052 -0.00265 -1.55012 -1.12325 0 0 -0.88122 0 0 0.01772 0.04601 0.01065 1.36531 0 -0.45992 0.62564 -0.77834 -0.29786 0.37288 -0.82023
ALA_550 -3.17868 0.2124 1.94466 -0.02625 0.00244 0 0.4377 -1.30505 -0.02044 -0.1248 -0.16562 -0.43329 0 0 0 0 0 0.02484 -0.0668 0 0 0 0.02286 0 1.8394 -0.398 0.18781 -1.04685
LYS_551 -2.93702 0.21789 3.13802 -0.48395 0.14812 0.28026 1.53643 -1.41147 -0 -0 -0.08138 -0.04053 0 0 -0.88122 0 0 0.0332 0.04174 0.01236 1.80345 0 0.00148 0 -1.5107 -0.38401 0.13994 -0.37739
ASN_552 -3.08201 0.30455 1.82796 -0.35281 0.11503 0.68341 0.70631 -1.06477 -0.00411 -0.0257 -0.78104 -1.83054 0 0 -0.53516 0 0 0.01519 -0.06997 0.17556 0 2.5859 -0.56119 0 -0.93687 -0.43228 0.31684 -2.9457
ARG_553 -4.26914 0.30688 5.26494 -0.73925 0.20185 0.42471 2.35408 -2.33636 -7e-05 -0.0015 -2.71311 0.55447 0 0 -0.2609 -0.39733 0 0.00684 0.07117 1.02303 2.38941 0 -0.07002 0 -1.2888 -0.62075 0.54282 0.44297
ALA_554 -3.71947 0.41884 2.02398 -0.02443 0 0 0.94263 -1.45573 -0.0001 -0.00042 -0.97073 -0.21687 0 0 -0.2609 0 0 0.00948 -0.03147 0 0 0 -0.12153 0 1.8394 -0.72935 0.3481 -1.94856
ARG_555 -4.7979 0.34253 4.40266 -0.52876 0.07342 0.29357 1.78833 -2.21417 -0.00698 -0.05679 -2.35668 0.10761 0 0 0 0 0 0.01044 0.08084 0.13462 2.3723 0 -0.1314 0 -1.2888 -0.56611 0.32494 -2.01633
THR_556 -5.40279 0.57278 3.02016 -0.10193 0.03906 0.07343 0.78953 -1.78467 -0.01181 -0.15014 -1.57715 -0.59163 0 0 0 -0.24893 0 0.00805 0.15053 0.22402 0.09562 0 -0.47478 3.03833 -1.0874 -0.34657 0.60572 -3.16056
VAL_557 -4.08493 0.32638 3.15025 -0.31772 0.24474 0.06995 2.25532 -1.77784 -0.00086 -0.00228 -1.87554 -0.57532 0 0 0 0 0 0.01586 -0.02738 0.01167 0.33682 0 -0.35416 0 1.9342 -0.46663 0.42879 -0.70868
ALA_558 -3.94847 0.39745 1.65957 -0.02856 0.00444 0 1.79649 -1.62116 -0.01117 -0.1054 -1.65693 -0.39463 0 0 -0.28797 0 0 0.00755 -0.05352 0 0 0 0.57653 0 1.8394 0.26742 0.20872 -1.35022
GLY_559 -3.04202 0.2686 3.13491 -0.00015 0 0 1.58709 -1.74764 -0.05242 -0.3645 -2.45317 -0.40613 0 0 0 0 0 0.0399 0.05034 0 0 0 0.55476 0 0.83697 1.26296 0.26284 -0.06766
VAL_560 -5.99996 0.46748 1.99459 -0.27831 0.16236 0.05617 1.3182 -2.02758 -0.0158 -0.08052 -0.6934 0.21215 0 0 0 0 0 0.04832 -0.05387 0.02273 0.08319 0 -0.32257 0 1.9342 0.53236 0.37756 -2.26269
SER_561 -5.37996 0.47589 5.36469 -0.02977 0 0.05192 3.33178 -2.6411 -0.04438 -0.33143 -2.83999 -0.99206 0 0 -0.78025 0 0 0.08322 -0.0236 0.02218 1.22752 0 -0.09482 0.77194 -0.77834 -0.54714 0.69689 -2.4568
ILE_562 -7.96728 1.59254 2.38447 -0.52678 0.2864 0.10539 2.62367 -2.28217 -0.00068 -0.0035 -1.82139 0.48972 0 0 0 0 0 0.02992 -0.13404 0.02576 0.92631 0 0.31444 0 0.73287 -0.40195 1.14209 -2.48421
CYS_563 -5.70277 0.64789 2.24253 -0.0477 0.00807 0.022 0.91588 -1.48566 -0 -0 -0.88832 -0.39573 0 0 -0.78025 0 0 0.03684 0.22781 0.04259 0.46078 0 0.16385 0 3.6196 -0.26465 0.83939 -0.33783
SER_564 -6.09135 0.53239 6.81172 -0.02916 0 0.06112 3.56039 -3.25116 -0.03272 -0.29909 -3.13599 -0.76326 0 0 0 -0.48089 0 0.02301 0.03281 0.01149 0.7126 0 0.25364 1.83323 -0.77834 0.73756 0.43724 0.14524
THR_565 -5.95335 0.47406 6.05244 -0.11487 0.08302 0.05314 2.44593 -3.10822 -0.00764 -0.08999 -1.17618 -1.00576 0 0 0 0 0 0.01527 -0.04491 0.0688 0.48971 0 0.16526 2.27208 -1.0874 0.8322 0.4443 0.80789
MET_566 -6.97284 0.573 4.47827 -0.63186 0.13357 0.35789 1.63151 -2.25931 -0.00845 -0.05017 -1.13463 -0.26832 0 0 0 0 0 0.02408 -0.0805 0.09767 1.99454 0 -0.15284 0 0.60916 -0.20302 0.39958 -1.46266
THR_567 -6.87877 0.67108 5.40647 -0.10947 0.08385 0.05073 3.03182 -3.01076 -0.01227 -0.1782 -1.32309 -1.42175 0 0 0 0 0 0.00805 0.09133 0.00644 0.38911 0 -0.41234 2.28229 -1.0874 -0.13481 0.6404 -1.90728
ASN_568 -6.83803 0.21102 8.02017 -0.16311 0.00667 0.23518 4.1664 -3.80215 -0.02302 -0.19203 -3.88051 -0.40136 0 0 0 -0.62313 0 0.01815 0.05742 0.00086 0 1.44663 0.29765 0 -0.93687 0.00797 0.6105 -1.78159
ARG_569 -8.40178 0.96506 7.00328 -0.78087 0.11709 0.5064 2.5379 -3.53253 -0.01503 -0.10361 -1.84201 0.39321 0 0 0 0 0 0.01602 -0.05874 0.12447 1.5089 0 -0.16733 0 -1.2888 -0.26344 0.52732 -2.7545
GLN_570 -9.53166 0.6868 7.37024 -0.30504 0.04193 0.22696 4.02266 -3.9208 -0.01319 -0.12629 -3.36647 -0.44202 0 0 -0.9618 -0.60412 0 0.0219 0.07336 0.22789 0 4.25013 -0.15665 0 -0.18838 -0.46693 0.7176 -2.44388
PHE_571 -9.32191 1.01155 4.57247 -0.79915 0.0317 0.295 2.05542 -2.80241 -1e-05 -0.00024 -1.3219 -0.02788 0 0 -0.77685 0 0 0.07333 0.0003 0.82966 0 2.43525 -0.08147 0 1.0402 -0.00529 0.62116 -2.17106
HIS_572 -8.36682 1.05231 6.73439 -0.43278 0.01581 0.53319 3.71863 -3.53344 -0.00994 -0.08879 -4.46279 0.01926 0 0 0 -0.9987 0 0.00777 0.08749 0.00142 0 1.55061 -0.34917 0 -0.45461 0.24525 1.2022 -3.5287
GLN_573 -8.25424 0.73404 7.05384 -0.412 0.15775 0.23977 4.26159 -3.41449 -0 -0 -4.01927 -0.59869 0 0 -2.24579 0 0 0.00813 -0.08433 0.00918 0 4.13359 -0.18327 0 -0.18838 -0.07877 1.46224 -1.4191
LYS_574 -6.87857 1.03574 7.84859 -0.45684 0.08853 0.2663 2.34595 -3.39283 -0.02722 -0.15353 -3.95362 -0.14903 0 0 -0.45783 0 0 0.00809 -0.0068 0.58244 2.05656 0 0.02283 0 -1.5107 -0.29271 0.7408 -2.28385
LEU_575 -8.52893 0.72538 4.85934 -0.70635 0.22027 0.30698 3.15432 -3.0272 -0.01737 -0.13065 -1.70836 0.08699 0 0 0 0 0 0.0094 0.00532 0.12712 0.85211 0 -0.22729 0 0.18072 -0.21683 0.38174 -3.6533
LEU_576 -9.56112 1.36998 3.8505 -0.47985 0.2011 0.10351 2.71662 -3.03768 -0 -0 -2.55709 0.24429 0 0 0 0 0 0.00334 0.10421 0.53939 0.29287 0 -0.29855 0 0.18072 -0.23245 0.68797 -5.87223
LYS_577 -5.59592 0.38375 5.91838 -0.49358 0.15545 0.29551 2.85137 -2.84978 -0.00946 -0.07936 -2.43702 0.10626 0 0 0 0 0 0.00486 0.07849 0.05864 2.06814 0 -0.12245 0 -1.5107 -0.27857 0.73972 -0.71627
SER_578 -5.75071 0.14711 6.31708 -0.035 0 0.06987 3.22516 -3.00547 -0 -0 -2.84448 -0.67269 0 0 -1.28796 0 0 0.01141 0.07073 0.01932 0.93415 0 0.30636 1.89823 -0.77834 -0.10503 0.34004 -1.14021
ILE_579 -9.33213 1.05604 3.47975 -0.48204 0.29381 0.0957 2.42168 -2.82348 -0 -0 -1.28889 0.04524 0 0 0 0 0 0.0028 -0.06693 0.02338 0.47023 0 -0.4684 0 0.73287 0.05942 0.4445 -5.33644
ALA_580 -4.33734 0.43481 4.03847 -0.02329 0 0 2.9763 -2.47001 -0.01214 -0.08958 -1.77348 -0.35858 0 0 -0.55197 0 0 0.00376 -0.06354 0 0 0 -0.37738 0 1.8394 -0.27248 0.47457 -0.56248
ALA_581 -2.77996 0.14113 3.00817 -0.02775 0.00536 0 1.3196 -1.72118 -0 -0 -1.49538 -0.41465 0 0 0 0 0 0.00151 -0.04221 0 0 0 0.03191 0 1.8394 -0.65945 0.3673 -0.4262
THR_582 -4.96375 0.46426 4.55655 -0.16168 0.08254 0.05485 2.22334 -2.34255 -0.00992 -0.06865 -2.50236 -0.15118 0 0 -0.75406 0 0 0.03287 -0.02329 0.04791 0.29063 0 -0.01249 2.31046 -1.0874 -0.22868 0.35921 -1.88341
ARG_583 -4.59097 0.40737 4.83873 -1.02318 0.29771 0.80382 1.76948 -2.35425 -0.01407 -0.07982 -1.33935 -0.12283 0 0 -0.89324 0 0 0.03187 -0.00634 0.1304 2.00575 0 -0.17292 0 -1.2888 -0.01786 0.41498 -1.20352
GLY_584 -1.2145 0.09062 0.92598 -6e-05 0 0 0.07398 -0.59046 -0.0057 -0.02809 -0.03176 -0.38543 0 0 0 0 0 0.01256 -0.16365 0 0 0 -1.50911 0 0.83697 -0.56633 0.34972 -2.20525
ALA_585 -3.38131 0.42286 1.26108 -0.02172 0 0 0.93649 -1.38199 -0.00584 -0.03074 0.21958 -0.1674 0 0 0 0 0 0.01513 0.00075 0 0 0 0.03623 0 1.8394 -0.51202 0.16098 -0.60853
THR_586 -4.94252 0.32984 2.47165 -0.20121 0.14973 0.07516 1.85368 -1.76699 -0.00833 -0.12707 -1.24394 -0.37988 0 0 0 0 0 0.00437 0.0438 0.01683 0.05731 0 -0.01336 2.31536 -1.0874 0.02532 0.18766 -2.23997
VAL_587 -7.09203 0.73014 1.30702 -0.28273 0.17666 0.06094 1.64257 -1.90398 -0.00573 -0.01973 -1.12881 -0.19433 0 0 -0.66829 0 0 0.00542 -0.00047 0.03188 0.11081 0 -0.42215 0 1.9342 -0.09005 0.37246 -5.43619
VAL_588 -5.10741 0.8891 2.27777 -0.28972 0.22695 0.07063 1.50664 -1.82439 -0 -0 -0.77865 -0.57959 0 0 0 0 0 0.01515 -0.01923 0.01516 0.23282 0 -0.46487 0 1.9342 -0.11814 0.42214 -1.59144
ILE_589 -6.00503 0.94932 1.02284 -0.45826 0.298 0.09157 1.27548 -1.64738 -0.00573 -0.01973 0.35859 -0.03751 0 0 0 0 0 0.03204 -0.06302 0.05007 0.31955 0 -0.71215 0 0.73287 -0.12702 0.47576 -3.46974
GLY_590 -1.09284 0.04058 1.29814 -5e-05 0 0 0.24585 -0.66615 -0 -0 -0.32561 -0.38679 0 0 0 0 0 0.02783 -0.16765 0 0 0 -1.44816 0 0.83697 -0.74068 0.41186 -1.96669
THR_591 -4.3715 0.49586 3.24207 -0.17872 0.09609 0.06539 1.22464 -1.69009 -0.00992 -0.06865 -0.11899 -0.1192 0 0 0 0 0 0.05598 -0.0462 0.1165 0.05096 0 0.09048 2.37808 -1.0874 -0.58758 0.21386 -0.24834
SER_592 -2.80609 0.28847 2.87206 -0.0296 0 0.04874 1.6064 -1.41926 -0.01407 -0.07982 0.17368 -0.99426 0 0 -0.83668 0 0 0.00636 0.00259 0.00334 1.06905 0 0.04357 0.60024 -0.77834 -0.19499 0.20021 -0.2384
LYS_593 -5.56215 0.17163 5.33434 -0.42819 0.07804 0.23611 1.98795 -2.26585 -0.0313 -0.15098 -3.7353 0.22625 0 0 0 -0.42435 0 0.01574 0.06141 0.11354 1.63938 0 -0.09017 0 -1.5107 -0.4136 0.30541 -4.44279
PHE_594 -8.14456 0.91845 3.3594 -0.5717 0.05306 0.258 1.92731 -2.30544 -0 -0 -1.67098 0.37221 0 0 -0.83668 0 0 0.01525 -0.00876 0.02189 0 2.43181 0.06541 0 1.0402 -0.27168 0.49881 -2.84801
TYR_595 -9.42658 0.88518 3.0834 -0.66964 0.05683 0.41132 1.97856 -2.51451 -0.00685 -0.06785 -1.0632 -0.37744 0 0 0 0 0 0.0141 -0.1082 0.08029 0 1.97283 0.20064 0.01095 1.2797 0.01621 0.40179 -3.84248
GLY_596 -3.64499 0.29999 4.26555 -6e-05 0 0 1.57568 -2.11088 -0.03515 -0.18082 -1.65008 -0.39748 0 0 0 0 0 0.01501 -0.16413 0 0 0 -1.49102 0 0.83697 -0.45758 0.20922 -2.92977
GLY_597 -4.45542 0.39266 4.98551 -5e-05 0 0 2.55108 -2.52843 -0 -0 -2.72055 -0.38857 0 0 0 0 0 0.02274 -0.10906 0 0 0 0.04736 0 0.83697 0.20579 0.27586 -0.88411
TRP_598 -12.094 1.56123 5.29458 -1.46105 0.41781 0.69702 2.97571 -3.29708 -0 -0 -2.13049 -0.19498 0 0 0 -0.10978 0 0.0221 0.02744 0.00107 0 2.85968 -0.00772 0 1.6906 0.5702 0.62577 -2.5519
HIS_599 -7.66153 0.62557 6.78155 -0.66293 0.01224 0.66922 3.57204 -3.5177 -0 -0 -2.92708 -0.33842 0 0 -1.17565 0 0 0.00526 -0.01061 0.00161 0 1.58558 -0.20871 0 -0.45461 -0.05836 0.53672 -3.2258
ASN_600 -5.20546 0.15769 6.09529 -0.17902 0.01601 0.25692 2.73314 -2.94579 -0.00685 -0.06785 -3.34477 -0.31185 0 0 0 0 0 0.00783 0.08873 0.0736 0 1.43138 0.38318 0 -0.93687 0.10848 0.23379 -1.41243
MET_601 -8.70029 0.82812 5.21595 -0.29246 0.04901 0.02867 2.69029 -2.72279 -0.00386 -0.02984 -2.37065 -0.03063 0 0 0 0 0 0.01662 0.09479 0.12741 1.06232 0 0.07836 0 0.60916 0.13208 0.32386 -2.89386
LEU_602 -10.3525 1.31427 3.99232 -0.56396 0.49698 0.14682 3.15002 -3.07951 -0 -0 -2.36438 0.26286 0 0 0 0 0 0.03019 0.05223 0.04381 0.34462 0 -0.28852 0 0.18072 -0.04288 0.57412 -6.10281
LYS_603 -4.30218 0.15921 5.08503 -0.40392 0.04661 0.21799 2.27568 -2.4182 -0.01112 -0.11598 -2.17753 -0.16551 0 0 0 0 0 0.01643 -0.00454 0.00245 2.06194 0 0.00819 0 -1.5107 -0.32496 0.53186 -1.02926
THR_604 -4.38623 0.34934 4.72004 -0.20242 0.12105 0.07312 1.95184 -2.36413 -0 -0 -2.03674 -0.04723 0 0 0 0 0 0.00985 0.03576 0.0008 0.07351 0 0.03073 2.31895 -1.0874 -0.12812 0.27872 -0.28856
VAL_605 -7.77801 1.09892 3.58778 -0.32453 0.33064 0.0732 2.10083 -2.68233 -0.00081 -0.01203 -1.48291 -0.03096 0 0 -0.7727 0 0 0.01921 0.0193 0.00315 0.04531 0 -0.362 0 1.9342 0.05326 0.54728 -3.6332
TYR_606 -9.69777 0.81877 3.75936 -0.61353 0.36228 0.31796 3.36601 -2.82368 -0.01351 -0.10121 -2.52886 -0.39676 0 0 0 0 0 0.01269 0.0517 0.36666 0 3.23924 0.07023 0.01353 1.2797 -0.12591 0.63278 -2.01033
SER_607 -3.00565 0.46933 4.08785 -0.01782 0 0.02842 1.81686 -1.78167 -0.01112 -0.11598 -2.48636 -0.46933 0 0 0 -0.49541 0 0.01332 0.03811 0 0.2366 0 0.12173 1.71953 -0.77834 0.79634 0.48309 0.64948
ASP_608 -2.41253 0.84209 4.49891 -0.2848 0.08353 0.9719 2.41601 -1.81503 -0 -0 -5.71276 -3.01294 0 0 0 -0.49541 0 0.0112 -0.02661 0.14898 0 2.79024 -0.37575 0 -2.3716 1.07056 0.47061 -3.20339
VAL_609 -6.74057 0.53611 2.4109 -0.26819 0.1164 0.05164 1.45551 -2.06173 -0 -0 -0.75901 0.26207 0 0 0 0 0 0.00549 0.06596 0.00463 0.15895 0 -0.14532 0 1.9342 -0.15109 0.48607 -2.638
GLU_610 -2.67057 0.14016 2.36902 -0.21488 0.03072 0.29938 0.44426 -1.06404 -0.00389 -0.06112 -0.24155 -0.55728 0 0 0 0 0 0.01046 -0.04893 0.02747 0 3.16365 -0.32103 0 -2.7348 -0.63241 0.49079 -1.57458
ASN_611 -5.31981 0.83544 5.47102 -0.32007 0.0505 0.59703 2.7956 -2.62558 -0.0106 -0.11756 -1.0172 -0.66465 0 0 0 -0.40963 0 0.01318 0.28324 0.00143 0 2.05595 -0.76378 0 -0.93687 -0.39863 1.03015 0.54916
PRO_612 -5.51971 1.0864 1.86795 -0.2027 0.03473 0.14991 0.42351 -1.1672 -0 -0.00011 -0.31348 -0.15686 0 0 0 0 0 0.00249 0.20984 0.04557 0.56578 0 -0.00182 0 -2.4119 0.18103 1.41173 -3.79483
HIS_613 -8.62092 1.32845 6.16634 -0.4723 0.04128 0.52124 3.98078 -3.47449 -0.00992 -0.03731 -3.06709 -0.22979 0 0 0 -0.40963 0 0.00176 0.12387 0.00084 0 1.96398 -0.26397 0 -0.45461 0.12341 1.18515 -1.60294
LEU_614 -9.24168 1.16482 2.24344 -0.4802 0.23854 0.09902 2.89913 -2.39581 -0 -0 -3.15205 0.12853 0 0 0 0 0 0.0118 0.10952 0.11845 0.60903 0 -0.31978 0 0.18072 -0.25409 0.8671 -7.1735
MET_615 -10.3032 1.2014 3.07629 -0.38176 0.14864 0.07404 3.18112 -2.57237 -0.00992 -0.03731 -3.07748 -0.22485 0 0 0 0 0 0.0173 0.13764 0.35345 1.53515 0 -0.03419 0 0.60916 -0.07814 1.18091 -5.2041
GLY_616 -4.5849 0.48375 3.33484 -0.00174 0 0 1.86249 -2.05511 -0 -0 -2.57647 -0.38573 0 0 0 0 0 0.02115 0.05363 0 0 0 0.05966 0 0.83697 0.51492 0.95766 -1.47888
TRP_617 -10.0315 1.53854 0.73715 -1.27974 0.11602 1.16744 1.21864 -1.81865 -0.04533 -0.30062 -1.14502 -0.40414 0 0 0 -0.25723 0 0.15226 -0.0081 0.23575 0 1.41691 -0.38703 0 1.6906 0.57726 0.51918 -6.30755
ASP_618 -4.47094 0.54467 5.18889 -0.12413 0.02893 0.3768 1.81987 -2.05311 -0.01303 -0.13323 -3.91463 -1.32172 0 0 -0.48337 0 0 0.13889 0.0511 0.01534 0 4.08808 0.19546 0 -2.3716 0.17587 0.64374 -1.61812
TYR_619 -8.16869 1.13726 3.9707 -0.63746 0.08595 0.3393 2.53692 -2.51903 -0.0059 -0.04052 -3.07345 -0.29445 0 0 -0.48337 -0.51316 0 0.0578 -0.00922 0.13162 0 2.24773 -0.31536 0.04577 1.2797 0.13054 0.97569 -3.12161
PRO_620 -4.82413 0.79412 2.62318 -0.13221 0.00851 0.09542 0.42799 -1.13021 -0 -0 -0.00926 0.19868 0 0 0 0 0 0.00947 -0.10748 0.02769 0.1469 0 -0.79316 0 -2.4119 -0.22243 0.96718 -4.33166
LYS_621 -5.43362 0.3754 4.12274 -0.60543 0.13238 0.60272 2.27694 -2.03168 -0.02003 -0.07536 -2.30851 0.17479 0 0 0 0 0 0.00382 0.128 0.05478 1.65826 0 -0.12974 0 -1.5107 -0.21702 0.64347 -2.1588
CYS_622 -5.58375 0.93254 4.47503 -0.06718 0.00218 0.06605 1.99316 -2.14183 -0 -0 -2.51506 -0.29339 0 0 0 0 0 0.05898 -0.00512 0.35688 1.25487 0 0.26877 0 3.6196 0.18758 0.7782 3.38752
ASP_623 -4.50103 0.23985 5.88962 -0.21408 0.07046 0.71771 1.75459 -2.5796 -0.00473 -0.03375 -2.36547 -3.13913 0 0 0 0 0 0.03225 0.00518 0.3075 0 3.29255 -0.36313 0 -2.3716 -0.24132 0.52217 -2.98196
ARG_624 -8.32289 0.60369 8.85018 -0.98565 0.31431 0.77458 2.77023 -3.82338 -0 -0 -3.5008 -0.00162 0 0 -0.88224 -0.79002 0 0.00454 0.00309 0.07394 2.5703 0 -0.09747 0 -1.2888 0.0401 0.44142 -3.24647
ALA_625 -4.67107 0.2438 3.01449 -0.02625 0.0028 0 1.8857 -1.97579 -0.02711 -0.29431 -1.40874 -0.37153 0 0 0 0 0 0.00969 -0.04579 0 0 0 0.08118 0 1.8394 0.21476 0.87738 -0.65141
MET_626 -8.34037 1.0255 4.26943 -0.41975 0.19452 0.12831 1.79747 -2.15159 -0.02003 -0.07536 -2.37052 0.1983 0 0 -0.39516 0 0 0.01989 -0.07364 0.47316 1.26444 0 0.32114 0 0.60916 -0.35864 1.51284 -2.39092
PRO_627 -6.77879 1.07796 4.98684 -0.13088 0.00443 0.09496 2.81039 -1.98927 -0 -0 -2.28117 0.24002 0 0 0 0 0 0.00485 -0.03871 0.01738 0.21152 0 -1.10479 0 -2.4119 -0.58262 1.25355 -4.61625
ASN_628 -6.42307 0.43331 5.89521 -0.19659 0.05204 0.29057 3.24488 -2.88772 -0.03579 -0.29274 -3.14567 -0.33985 0 0 -0.72318 -0.7264 0 0.01425 0.03313 0.08712 0 1.53859 0.12216 0 -0.93687 -0.44581 0.65066 -3.79178
MET_629 -8.2416 0.40585 3.50356 -0.70148 0.21898 0.18346 1.91026 -2.30816 -0 -0 -0.91968 0.03035 0 0 0 0 0 0.0117 -0.05006 0.11249 0.9821 0 -0.1172 0 0.60916 -0.16491 0.42929 -4.10589
LEU_630 -7.963 0.36478 3.97903 -0.67425 0.34439 0.18194 2.49867 -2.41624 -0 -0 -1.61558 0.25161 0 0 0 0 0 0.01623 0.11056 0.01556 2.62151 0 -0.27749 0 0.18072 -0.19515 0.43046 -2.14626
ARG_631 -9.54282 0.82316 7.49199 -0.97575 0.30382 0.56072 3.34397 -3.66787 -0.02589 -0.22612 -2.25636 0.46083 0 0 0 0 0 0.00561 0.23567 0.19258 2.55174 0 -0.08507 0 -1.2888 -0.24672 0.54305 -1.80228
ILE_632 -8.7891 0.61122 3.61852 -0.49034 0.3079 0.09988 2.76356 -2.81222 -0 -0 -2.46061 -0.02411 0 0 0 0 0 0.00853 0.0244 0.07182 0.52293 0 -0.44319 0 0.73287 -0.15487 0.56085 -5.85195
MET_633 -10.089 0.91559 4.59403 -0.82107 0.30508 0.33724 2.919 -3.05356 -0 -0 -1.96605 -0.16757 0 0 0 0 0 0.01007 -0.0171 0.16988 2.7022 0 0.07995 0 0.60916 0.21308 0.54661 -2.71244
ALA_634 -6.47774 0.54483 3.95259 -0.02185 0 0 2.78192 -2.89657 -0 -0 -2.24415 -0.36159 0 0 0 0 0 0.00686 0.11232 0 0 0 -0.29702 0 1.8394 -0.05328 0.38272 -2.73156
SER_635 -5.17501 0.23877 5.92155 -0.02982 0 0.06314 3.20688 -2.84905 -0.00048 -0.00943 -3.68429 -0.78262 0 0 0 -0.38321 0 0.0053 -0.0031 0.01771 0.62316 0 0.34774 1.7267 -0.77834 -0.08327 0.29414 -1.33352
LEU_636 -8.47384 0.83817 4.22882 -0.47496 0.2005 0.11511 2.66901 -3.04907 -0.00479 -0.02398 -1.45027 0.22018 0 0 0 0 0 0.00298 0.05528 0.01208 0.29926 0 -0.28895 0 0.18072 -0.01369 0.40799 -4.54944
VAL_637 -7.34162 0.58867 3.39309 -0.30643 0.16257 0.06981 2.40775 -2.50786 -0 -0 -2.05441 -0.12264 0 0 0 0 0 0.00207 -0.06797 0.02829 0.03941 0 -0.33776 0 1.9342 -0.18853 0.4392 -3.86217
LEU_638 -7.52334 0.45062 3.14019 -0.4339 0.12231 0.09312 2.36361 -2.53435 -0 -0 -1.28028 0.19088 0 0 0 0 0 0.00881 -0.06708 0.01792 0.27061 0 -0.30303 0 0.18072 -0.20663 0.63993 -4.86988
ALA_639 -5.07829 0.65843 4.03507 -0.02787 0.00534 0 2.55638 -2.55667 -0 -0 -1.81384 -0.42287 0 0 0 0 0 0.02034 -0.05994 0 0 0 -0.04188 0 1.8394 -0.35639 0.64202 -0.60075
ARG_640 -5.40279 0.85353 7.0683 -0.80456 0.12839 0.51509 2.83442 -2.93212 -0.0565 -0.3578 -4.16698 0.08087 0 0 0 -0.42027 0 0.01494 -0.01072 0.33352 2.72609 0 -0.05445 0 -1.2888 -0.26142 0.56632 -0.63493
LYS_641 -6.8526 0.65454 7.47415 -0.53736 0.17582 0.35793 2.97854 -3.33942 -0.08252 -0.30478 -4.14127 0.03691 0 0 0 0 0 0.00838 -0.00514 0.06518 1.96271 0 -0.14558 0 -1.5107 -0.33814 0.53878 -3.00459
HIS_642 -9.35369 0.79402 6.68338 -0.55193 0.01371 0.75288 2.92871 -3.69442 -0 -0 -2.25908 -0.7799 0 0 -0.77685 0 0 0.02917 0.02471 0.18376 0 2.78555 -0.2044 0 -0.45461 -0.00547 0.7057 -3.17878
THR_643 -2.50385 0.21861 2.42923 -0.1236 0.10311 0.06536 1.18221 -1.3784 -0.01603 -0.22331 -0.54096 -0.96352 0 0 0 0 0 0.00973 -0.02202 0.05695 0.1584 0 -0.61506 2.27578 -1.0874 0.07756 0.70724 -0.18996
THR_644 -1.45705 0.09863 1.54899 -0.11782 0.06868 0.06737 0.41795 -0.75956 -0.04462 -0.39358 0.71283 -1.32 0 0 0 0 0 0.06473 -0.07051 0.00308 0.1287 0 -0.67681 2.27971 -1.0874 -0.29021 0.24746 -0.57943
CYS:disulfide_645 -3.1208 0.2336 1.72223 -0.07427 0.00691 0.05184 0.68897 -0.93057 -0.03904 -0.15224 0.04384 -0.45352 0 0 0 0 -0.44104 0.19195 0.19223 1e-05 0.53552 0 -0.08025 0 3.6196 0.05549 0.4685 2.51898
CYS_646 -5.12185 0.5027 2.88287 -0.07572 0.00048 0.04124 0.77955 -1.29009 -0 -0 -0.44861 -0.14868 0 0 0 0 0 0.08097 -0.02879 0.02507 0.15678 0 -0.39056 0 3.6196 0.52625 0.60143 1.71265
SER_647 -4.26862 0.2219 4.98539 -0.02859 0 0.06657 2.42799 -2.27653 -0 -0 -2.52914 -0.53324 0 0 -0.56652 0 0 0.03596 -0.03154 0.03464 0.14002 0 -0.49742 0.63036 -0.77834 0.09097 0.29579 -2.58036
LEU_648 -5.48498 0.47979 4.12313 -0.71016 0.20638 0.26996 1.85719 -2.4888 -0 -0 -0.68692 0.15422 0 0 0 0 0 0.01593 -0.00831 0.1115 0.84144 0 -0.19695 0 0.18072 -0.22998 0.2406 -1.32524
SER_649 -3.51148 0.19206 4.06006 -0.02322 0 0.02138 1.62644 -1.96198 -0 -0 -0.97104 -0.39367 0 0 0 0 0 0.01076 -0.03234 0.00095 0.50345 0 0.29471 0.60676 -0.77834 -0.02853 0.2957 -0.08834
HIS_D_650 -8.00569 0.82343 7.24897 -0.38307 0.02441 0.46489 3.37393 -3.39671 -0.00241 -0.04 -2.56584 -0.40695 0 0 -1.12813 0 0 0.01975 0.07743 0.02775 0 3.0923 0.04472 0 -0.45461 -0.14084 0.31992 -1.00676
ARG_651 -7.58632 0.32921 8.14517 -0.75759 0.11747 0.48507 3.22591 -3.6762 -0 -0 -3.58511 0.32556 0 0 0 0 0 0.00815 0.05754 0.04449 1.43937 0 -0.08286 0 -1.2888 -0.2945 0.38995 -2.7035
PHE_652 -9.61585 1.07183 3.49245 -1.16088 0.26976 0.51347 2.77638 -3.10647 -0 -0 -2.6829 0.09942 0 0 0 0 0 0.00413 0.01128 0.00114 0 1.80284 -0.38781 0 1.0402 -0.19817 0.61478 -5.45439
TYR_653 -11.2786 0.66182 7.3883 -0.62351 0.0349 0.25348 4.36911 -4.69127 -0 -0 -4.12941 -0.28307 0 0 -0.43551 -0.54683 0 0.01966 0.02396 0.42717 0 2.73829 0.05301 0.0129 1.2797 -0.12943 0.77016 -4.08518
ARG_654 -9.62902 0.61015 10.2846 -1.4936 0.36726 1.27219 4.49667 -4.49044 -0 -0 -4.13954 0.07813 0 0 0 -1.1423 0 0.01505 0.15193 0.27555 4.54198 0 -0.11241 0 -1.2888 -0.34066 0.73171 0.18847
LEU_655 -8.6312 0.83053 3.89531 -0.70507 0.2518 0.27535 3.07225 -2.88621 -0 -0 -2.83632 0.10208 0 0 0 0 0 0.00825 -0.01882 0.11187 0.85716 0 -0.20881 0 0.18072 -0.23695 0.64752 -5.29056
ALA_656 -7.11405 0.47317 3.01454 -0.02054 0 0 3.12125 -2.97919 -0 -0 -2.84406 -0.37245 0 0 0 0 0 0.00878 0.20299 0 0 0 -0.36478 0 1.8394 -0.29935 0.42525 -4.90905
ASN_657 -10.2757 1.0206 9.78507 -0.23742 0.01248 0.33103 5.47282 -5.0893 -0.00689 -0.04782 -5.2369 -0.27615 0 0 -1.67327 0 0 0.01268 0.02922 0.26636 0 3.161 0.4647 0 -0.93687 -0.10696 0.70696 -2.62439
GLU_658 -6.9855 0.45337 9.03812 -0.22079 0.03231 0.29348 4.42729 -3.98558 -0.00816 -0.07002 -5.58647 -0.58989 0 0 0 -1.38191 0 0.00943 -0.03036 0.14715 0 3.14752 -0.3119 0 -2.7348 -0.15075 0.76152 -3.74594
CYS_659 -7.69843 0.53446 5.38672 -0.04365 0 0.01319 3.37221 -2.88697 -0 -0 -4.16309 -0.03515 0 0 0 0 0 0.01021 0.0342 0.02523 0.3513 0 0.27891 0 3.6196 -0.02728 0.43092 -0.79761
ALA_660 -5.96614 0.39078 3.38611 -0.02358 0 0 2.09532 -2.63018 -0.02789 -0.26565 -1.31215 -0.37412 0 0 0 0 0 0.01525 -0.05809 0 0 0 -0.26879 0 1.8394 -0.03624 0.37478 -2.8612
GLN_661 -8.74551 0.66358 8.25654 -0.25452 0.04396 0.21162 3.66473 -3.89916 -0.03908 -0.38405 -2.40489 -0.54038 0 0 0 -1.00006 0 0.01736 0.16902 0.11179 0 2.91895 -0.11602 0 -0.18838 -0.34763 0.8278 -1.03434
VAL_662 -5.81284 0.44416 4.40984 -0.297 0.12126 0.06104 2.2798 -2.46697 -0 -0 -1.95269 -0.32986 0 0 0 0 0 0.01982 -0.04676 0.00042 0.15372 0 -0.16587 0 1.9342 0.11801 1.39442 -0.13528
LEU_663 -8.11751 0.61998 4.04095 -0.51197 0.37507 0.12726 2.61996 -2.59462 -0.01318 -0.13334 -0.64201 0.19225 0 0 0 0 0 0.04065 -0.04561 0.06802 0.55109 0 -0.21584 0 0.18072 0.3394 0.95036 -2.16835
SER_664 -3.71184 0.19606 4.0867 -0.0365 0.01336 0.06732 1.82241 -1.95159 -0.01253 -0.10329 -1.34161 -0.70016 0 0 0 0 0 0.06263 -0.04987 0.00168 0.47401 0 -0.0114 0.6519 -0.77834 0.35238 0.41392 -0.55476
GLU_665 -7.86015 0.43445 9.89876 -0.4074 0.20813 0.58151 3.1813 -4.0055 -0.00755 -0.0755 -3.39514 -0.63342 0 0 0 -0.26065 0 0.02513 0.18825 0.26089 0 4.14581 0.25304 0 -2.7348 0.18865 0.58455 0.57034
MET_666 -8.09264 0.80518 3.8111 -0.55677 0.15183 0.04682 1.92765 -2.30487 -0.00539 -0.02546 -2.05118 -0.01159 0 0 0 0 0 0.00348 -0.03226 0.17796 1.62437 0 0.03516 0 0.60916 -0.13791 0.63539 -3.38996
VAL_667 -7.73395 0.62684 3.80105 -0.27434 0.17976 0.05881 2.49686 -2.67502 -0.00082 -0.01426 -2.48369 -0.30484 0 0 0 0 0 0.02577 -0.06159 0.00686 0.22088 0 -0.76133 0 1.9342 -0.38365 0.40911 -4.93335
MET_668 -8.89041 0.66092 4.31905 -0.26028 0.03127 0.06848 2.54673 -2.55546 -0 -0 -2.91432 0.0107 0 0 0 0 0 0.01824 -0.03013 0.49098 2.19659 0 0.09639 0 0.60916 -0.35034 0.43293 -3.51951
CYS_669 -5.7373 0.38044 3.43488 -0.05638 0.00168 0.01929 2.17229 -1.80267 -0.00734 -0.10491 -2.31904 -1.04555 0 0 0 0 0 0.00605 0.03835 0.08456 0.75408 0 -0.05363 0 3.6196 0.09906 0.63108 0.11452
GLY_670 -1.89281 0.12133 1.24758 -0.00021 0 0 0.61929 -0.8392 -0 -0 -0.28498 -0.3107 0 0 0 0 0 0.00443 -0.25849 0 0 0 -1.3401 0 0.83697 0.19242 0.47747 -1.42699
GLY_671 -3.49698 0.23412 2.85855 -7e-05 0 0 1.92602 -1.75459 -0.02631 -0.10327 -1.19871 -0.34472 0 0 0 0 0 0.00595 0.05126 0 0 0 0.5004 0 0.83697 0.11137 0.28571 -0.1143
SER_672 -6.27238 0.69309 4.72507 -0.02354 0 0.01999 3.11615 -2.65174 -0.02124 -0.22243 -2.70392 0.41793 0 0 0 0 0 0.00395 0.00458 0.02378 0.76249 0 -0.22713 0.61853 -0.77834 0.16275 0.46088 -1.89154
LEU_673 -8.66459 0.489 1.92058 -0.47141 0.19271 0.10263 2.46545 -2.28292 -0 -0 -3.43922 0.11157 0 0 0 0 0 0.02728 -0.06518 0.01037 1.08659 0 -0.36829 0 0.18072 -0.01587 0.74243 -7.97814
TYR_674 -10.3385 0.71023 4.22175 -0.61432 0.14888 0.3303 3.41129 -3.07703 -0.01789 -0.12909 -3.83159 -0.09071 0 0 0 -0.61631 0 0.0131 0.02127 0.02412 0 2.03256 -0.39085 0.07377 1.2797 -0.13592 0.68211 -6.29309
VAL_675 -5.84497 0.78861 2.50807 -0.27972 0.23209 0.05608 1.5722 -1.82237 -0 -0 -2.25173 -0.03787 0 0 -0.16626 0 0 0.01424 0.00553 0.00787 0.18978 0 -0.55341 0 1.9342 -0.3211 0.44016 -3.52862
LYS_676 -9.05289 0.83039 9.80099 -0.39135 0.05097 0.18287 3.80453 -4.02554 -0.00593 -0.01721 -3.97352 0.14263 0 0 -0.44934 0 0 0.01039 -0.00907 0.16844 1.80496 0 0.07576 0 -1.5107 -0.18908 1.27576 -1.47696
PRO_677 -3.91852 0.50021 2.38081 -0.0964 0.00159 0.06018 1.14258 -0.92821 -0 -0 -0.41097 0.71858 0 0 -0.72318 0 0 0.02137 -0.00462 0.01845 0.29431 0 0.14336 0 -2.4119 0.09481 1.27952 -1.83805
GLY_678 -4.06527 0.21547 3.31898 -0.00154 0 0 1.59721 -1.74133 -0.00089 -0.0178 -0.72597 -0.34498 0 0 0 0 0 0.00304 -0.14941 0 0 0 -1.54155 0 0.83697 0.41038 0.22736 -1.97933
GLY_679 -3.64711 0.08186 3.24356 -0.00058 0 0 0.83589 -1.74921 -0.02071 -0.12977 -1.03787 -0.23276 0 0 0 0 0 0.00981 -0.01631 0 0 0 -1.53617 0 0.83697 0.59669 0.10208 -2.66364
THR_680 -4.97955 0.22367 3.93963 -0.11529 0.0801 0.07592 2.18321 -2.08639 -0.00778 -0.06252 -2.16467 -0.51956 0 0 -0.44934 0 0 0.25641 -0.01903 0.08979 0.0971 0 -0.60154 2.29432 -1.0874 0.20971 0.14994 -2.49331
SER_681 -4.29751 0.34164 4.44675 -0.03522 0.00464 0.0664 2.47624 -2.13328 -0.02323 -0.18102 -1.6067 -0.75637 0 0 0 0 0 0.03954 0.0182 3e-05 0.19212 0 0.04273 0.61261 -0.77834 0.28575 0.19571 -1.0893
SER_682 -2.29709 0.08843 2.28531 -0.02934 0.00136 0.04649 1.06585 -1.23578 -0.02298 -0.25554 -0.02821 -0.94864 0 0 -0.28797 0 0 0.01436 -0.10011 0.01605 0.15962 0 -0.26602 0.68735 -0.77834 0.0363 0.34926 -1.49964
GLY_683 -3.07744 0.36464 3.23236 -5e-05 0 0 2.02883 -1.76203 -0 -0 -1.74356 -0.39701 0 0 -0.84174 0 0 0.01176 -0.12939 0 0 0 0.41698 0 0.83697 -0.31864 0.30705 -1.07126
ASP_684 -5.31151 0.28604 7.58463 -0.16215 0.00292 0.48764 3.68181 -3.31263 -0.05168 -0.34513 -4.64836 -0.90426 0 0 -0.88345 -0.39912 0 0.03483 9e-05 0.10791 0 3.32486 0.18708 0 -2.3716 -0.04964 0.38557 -2.35615
ALA_685 -2.68853 0.11795 1.76442 -0.02377 0 0 0.70101 -1.24734 -0.00655 -0.06164 0.12998 -0.35435 0 0 0 0 0 0.00505 -0.02667 0 0 0 -0.4114 0 1.8394 -0.34181 0.45602 -0.14824
THR_686 -6.01638 0.49498 4.26534 -0.13989 0.06413 0.07799 3.16812 -2.62599 -0.03829 -0.26716 -5.49608 -0.15779 0 0 -0.88345 -0.39912 0 0.00328 0.1519 0.04361 0.04573 0 -0.39518 4.09333 -1.0874 -0.5435 0.87033 -4.7715
THR_687 -5.49751 0.43803 5.98282 -0.20339 0.12822 0.07631 3.13111 -2.97763 -0.02546 -0.13671 -1.87514 -0.35305 0 0 0 0 0 0.00922 -0.03697 0.03988 0.10384 0 0.06891 2.28804 -1.0874 -0.22467 1.00856 0.857
ALA_688 -3.67549 0.41745 1.92343 -0.02564 0.00146 0 0.76666 -1.53478 -0.0177 -0.09809 -0.18656 -0.4091 0 0 0 0 0 0.01532 0.02501 0 0 0 -0.11766 0 1.8394 -0.30981 0.43881 -0.94729
TYR_689 -10.7729 1.65817 3.24619 -0.63106 0.2332 0.35312 3.80422 -3.20225 -0.01214 -0.08958 -3.43148 -0.08297 0 0 0 0 0 0.00426 0.0333 0.06216 0 2.63835 -0.18138 0.23799 1.2797 -0.05993 0.53171 -4.3813
ALA_690 -5.54039 0.31835 3.70201 -0.02239 0 0 3.02762 -2.63687 -0 -0 -2.27126 -0.38931 0 0 0 0 0 0.02659 0.03825 0 0 0 -0.36076 0 1.8394 -0.08531 0.47123 -1.88284
ASN_691 -7.38802 0.4522 7.09408 -0.18221 0.02102 0.28756 3.25218 -3.61106 -0.0325 -0.19116 -3.01533 -0.34257 0 0 0 -0.60582 0 0.02073 -0.05435 0.00698 0 1.66544 0.00123 0 -0.93687 -0.42623 0.33501 -3.6497
SER_692 -6.87265 0.59241 5.86728 -0.03941 2e-05 0.05127 3.53958 -3.17075 -0 -0 -2.60902 -0.52705 0 0 0 0 0 0.00596 0.04728 0.24903 0.45027 0 0.02995 1.96377 -0.77834 -0.16295 0.50708 -0.85627
VAL_693 -9.09421 1.16359 2.76589 -0.2989 0.27944 0.0682 3.00871 -2.88165 -0 -0 -1.38492 -0.13234 0 0 0 0 0 0.00321 0.1453 0.15053 0.07277 0 -0.36559 0 1.9342 -0.1033 0.9222 -3.74685
PHE_694 -10.0336 0.93534 4.66272 -1.019 0.10147 0.32444 2.93292 -3.05147 -0.00451 -0.03192 -2.01342 -0.08067 0 0 0 0 0 0.01232 -0.00246 0.56972 0 1.74483 -0.50737 0 1.0402 0.04765 0.85171 -3.52107
ASN_695 -7.91155 0.57826 6.33757 -0.34129 0.01153 0.61768 3.31946 -3.60397 -0.01036 -0.08166 -2.03465 -0.27027 0 0 0 0 0 0.00614 0.03396 0.06057 0 3.48709 0.5101 0 -0.93687 0.2695 0.30342 0.34466
ILE_696 -9.83403 1.65092 3.34859 -0.52801 0.58172 0.1013 3.04062 -3.13598 -0.00983 -0.05773 -2.43969 0.10996 0 0 0 0 0 0.01456 -0.06766 0.06866 0.47827 0 -0.46976 0 0.73287 0.26512 0.50638 -5.64372
CYS_697 -7.69872 0.67023 4.73928 -0.11327 0.00548 0.07016 3.17153 -2.8274 -0.01288 -0.10263 -3.59421 -0.70421 0 0 0 0 0 0.01641 -0.03107 0.00325 0.83433 0 0.25147 0 3.6196 0.37803 0.51887 -0.80577
GLN_698 -9.74788 0.74294 7.51771 -0.75165 0.04512 0.71606 4.37408 -3.96758 -0.00446 -0.04114 -3.81122 -0.71197 0 0 0 -0.77039 0 0.01352 0.14778 0.26304 0 4.22943 0.00664 0 -0.18838 0.25576 0.55123 -1.13135
ALA_699 -6.21408 0.90402 4.09723 -0.02275 0 0 3.12779 -2.95326 -0.00451 -0.03192 -2.54629 -0.34128 0 0 0 0 0 0.00778 0.04731 0 0 0 -0.12695 0 1.8394 -0.20552 0.656 -1.76701
VAL_700 -8.64828 1.06931 2.99778 -0.30181 0.17059 0.06736 3.11147 -3.00154 -0.00079 -0.00568 -3.22457 -0.14329 0 0 0 0 0 0.01023 -0.06672 0.00167 0.07502 0 -0.33099 0 1.9342 -0.184 0.51176 -5.95825
THR_701 -7.95249 0.39486 6.24228 -0.20268 0.10757 0.07303 3.56908 -3.55981 -0.00983 -0.05773 -3.5208 -0.01646 0 0 0 0 0 0.0014 0.03374 0.01122 0.07864 0 0.05311 2.31462 -1.0874 0.02764 0.40249 -3.09752
ALA_702 -6.96647 0.41313 3.26963 -0.02239 0 0 2.61711 -2.99682 -0 -0 -2.26442 -0.36848 0 0 0 0 0 0.00615 -0.03221 0 0 0 -0.36471 0 1.8394 -0.2351 0.20428 -4.9009
ASN_703 -8.61767 0.74131 6.40261 -0.21661 0.00973 0.29989 4.49719 -3.97812 -0.01164 -0.15048 -3.59802 -0.31508 0 0 -0.63514 0 0 0.00289 0.15526 0.04979 0 2.85234 0.23071 0 -0.93687 -0.20161 0.19647 -3.22305
VAL_704 -8.32309 0.59969 2.99867 -0.29912 0.12419 0.0657 2.91334 -2.77517 -0 -0 -2.56487 -0.14002 0 0 0 0 0 0.00113 -0.00436 0.02865 0.05595 0 -0.2981 0 1.9342 0.05801 0.34078 -5.28445
ASN_705 -6.99152 0.33851 7.2444 -0.17945 0.02338 0.26574 3.60576 -3.69958 -0.02642 -0.28296 -3.77427 -0.27931 0 0 0 -1.45611 0 0.00208 -0.03322 0.00232 0 1.44658 0.45009 0 -0.93687 0.05026 0.47953 -3.75107
ALA_706 -5.6095 0.35548 4.26026 -0.02073 0 0 2.36814 -2.96741 -0 -0 -0.76591 -0.34708 0 0 0 0 0 0.01426 -0.03324 0 0 0 -0.15335 0 1.8394 -0.00305 0.40045 -0.66229
LEU_707 -8.91362 0.90798 3.8024 -0.66246 0.19272 0.22873 2.47185 -2.94527 -0.02156 -0.14814 -1.41356 0.12544 0 0 0 0 0 0.01857 -0.0328 0.014 0.73663 0 -0.17308 0 0.18072 -0.01007 0.51432 -5.12717
LEU_708 -7.30997 0.94323 3.23341 -0.54416 0.37853 0.14664 2.05605 -2.38859 -0 -0 -1.22533 0.26768 0 0 -0.43436 0 0 0.01273 -0.07038 0.01662 0.26996 0 -0.29994 0 0.18072 -0.1089 0.71643 -4.15961
SER_709 -2.81341 0.16217 3.85387 -0.04019 0.00434 0.0536 1.39757 -1.75588 -0.0171 -0.15195 -2.36134 -0.17038 0 0 0 0 0 0.03584 -0.0598 0.00046 0.24407 0 -0.32176 1.78545 -0.77834 -0.4822 0.83662 -0.57836
THR_710 -4.70271 0.54733 3.87441 -0.20654 0.12565 0.07552 2.39286 -2.27002 -0.02156 -0.14814 -2.78947 -0.92051 0 0 0 0 0 0.06981 0.05633 0.00112 1.56319 0 -0.55153 2.28275 -1.0874 -0.30995 0.8547 -1.16417
ASP_711 -3.9595 0.41803 6.19078 -0.22989 0.04142 0.74354 3.02825 -2.51277 -0.00667 -0.06866 -5.56732 -0.95492 0 0 0 0 0 0.07029 -0.00983 0.06267 0 1.8559 -0.83477 0 -2.3716 -0.16337 0.65566 -3.61279
GLY_712 -3.86681 0.48605 3.86279 -4e-05 0 0 2.14712 -1.97775 -0 -0 -1.25473 -0.41487 0 0 0 0 0 0.00821 -0.16255 0 0 0 0.36452 0 0.83697 0.03943 0.53724 0.60557
ASN_713 -3.03541 0.22594 3.78458 -0.20539 0.08392 0.32581 1.55701 -1.70895 -0.01156 -0.13662 -1.89728 -0.3977 0 0 0 -1.16389 0 0.04459 0.06198 0.00012 0 1.89037 -0.1784 0 -0.93687 -0.04514 0.43563 -1.30728
LYS_714 -3.29293 0.4429 5.1566 -0.37083 0.05682 0.26719 2.14511 -1.99703 -0 -0 -4.67492 -0.03635 0 0 0 0 0 0.01444 -0.04403 0.02167 2.19234 0 0.02163 0 -1.5107 -0.37841 0.37591 -1.61058
ILE_715 -7.48049 0.86892 2.1231 -0.502 0.4758 0.12222 1.97269 -2.18348 -0 -0 0.08977 0.00701 0 0 0 0 0 0.01152 0.01084 0.00071 0.38098 0 -0.38626 0 0.73287 -0.29827 0.37973 -3.67435
ALA_716 -1.25106 0.02715 1.36505 -0.0236 0 0 0.38833 -0.72454 -0.00251 -0.03423 0.05286 -0.3672 0 0 0 0 0 0.04121 -0.05613 0 0 0 -0.30139 0 1.8394 -0.49104 0.24693 0.70923
ASP_717 -5.037 0.39518 6.4303 -0.22124 0.09653 0.7117 3.19065 -2.9061 -0.00251 -0.03423 -4.31379 -1.46191 0 0 -0.35736 -0.56438 0 0.0174 -0.06084 0.00237 0 2.12554 -0.79524 0 -2.3716 -0.52913 0.14959 -5.53609
LYS_718 -3.10916 0.09957 4.19336 -0.30681 0.02628 0.14237 1.80418 -1.95098 -0 -0 -0.82408 -0.05355 0 0 0 0 0 0.02181 -0.0497 0.00359 1.72124 0 -0.07809 0 -1.5107 -0.46783 0.28518 -0.05332
TYR_719 -5.99543 0.50643 4.7837 -1.09297 0.11583 0.45292 2.22918 -2.59505 -0.00732 -0.1159 -2.66087 -0.30594 0 0 -0.35736 0 0 0.02909 -2e-05 0.44325 0 1.80791 -0.3836 0.00187 1.2797 -0.19674 0.44857 -1.61275
VAL_720 -8.47159 1.03281 3.19836 -0.32562 0.31897 0.07523 2.47252 -2.77242 -0 -0 -1.39632 -0.40279 0 0 0 0 0 0.01688 -0.01716 0.02644 0.24783 0 -0.23498 0 1.9342 -0.00634 0.7622 -3.54179
ARG_721 -7.07878 0.36796 6.79056 -0.76243 0.15853 0.5352 3.35179 -3.22332 -0 -0 -3.35851 0.18893 0 0 0 -1.16389 0 0.01861 0.05348 0.04943 2.63776 0 -0.11711 0 -1.2888 -0.20069 0.7523 -2.28898
ASN_722 -5.07968 0.25563 6.03741 -0.17856 0.03346 0.26619 2.76504 -2.84076 -0 -0 -3.05222 -0.30126 0 0 0 0 0 0.00367 0.01996 0.00034 0 1.42061 0.27662 0 -0.93687 -0.09654 0.37959 -1.0274
LEU_723 -8.90631 0.67658 4.01801 -0.63628 0.15426 0.21361 3.33501 -2.9442 -0 -0 -2.53497 0.08735 0 0 0 0 0 0.00353 0.00495 0.12489 0.88626 0 -0.22388 0 0.18072 -0.05416 0.37489 -5.23973
GLN_724 -9.40983 0.64119 7.79371 -0.35894 0.07197 0.22733 4.08126 -4.15417 -0 -0 -4.03633 -0.63485 0 0 -0.43436 0 0 0.00369 -0.00216 0.03705 0 3.27691 0.03989 0 -0.18838 -0.09333 0.56707 -2.57226
HIS_725 -5.29328 0.31085 6.46595 -0.79742 0.07455 0.86426 2.74033 -2.92167 -0 -0 -2.81037 -0.33028 0 0 0 -0.37553 0 0.0179 -0.00217 0.00528 0 1.70267 -0.27532 0 -0.45461 0.09208 0.58671 -0.40007
ARG_726 -7.58587 0.32536 7.77589 -0.65071 0.13602 0.38893 3.74075 -3.62676 -0.00777 -0.10741 -4.6492 0.40517 0 0 0 -1.35279 0 0.00476 0.03891 0.216 2.414 0 -0.1604 0 -1.2888 -0.14243 0.44914 -3.67721
LEU_727 -10.8161 1.63399 2.98489 -0.6615 0.12747 0.22452 2.80251 -3.0277 -0 -0 -1.76807 0.09886 0 0 0 0 0 0.0053 0.03528 0.00315 0.8383 0 -0.21099 0 0.18072 -0.28548 0.52981 -7.30506
TYR_728 -7.12705 0.64222 5.05348 -0.91748 0.079 0.35848 2.92189 -2.87107 -0.00656 -0.03359 -2.94928 -0.29924 0 0 0 0 0 0.00346 -0.00819 0.14011 0 1.82386 -0.3939 0.00124 1.2797 0.00662 0.47074 -1.82557
GLU_729 -6.41372 0.60061 7.67753 -0.21035 0.01992 0.27216 3.15302 -3.47072 -0.00709 -0.09467 -2.22743 -0.55006 0 0 0 -0.37553 0 0.06497 -0.05749 0.05171 0 3.00953 -0.27283 0 -2.7348 -0.2899 0.55003 -1.30513
CYS_730 -6.35137 0.63968 3.40699 -0.09349 0.00524 0.06764 1.66941 -1.90597 -4e-05 -0.0009 -2.07975 -0.14743 0 0 0 0 0 0.01803 -0.05274 0.28617 0.54419 0 0.16713 0 3.6196 -0.47662 0.77855 0.09429
LEU_731 -8.83496 1.64339 3.08359 -0.49433 0.18789 0.1042 2.45193 -2.45423 -0.00606 -0.02885 -0.97398 0.21329 0 0 0 0 0 0.01203 0.1276 0.33424 0.65437 0 -0.22741 0 0.18072 0.09603 1.0167 -2.91386
TYR_732 -9.53923 0.70943 4.28257 -0.68962 0.05966 0.41794 2.49152 -2.55216 -0.03267 -0.24429 -2.97252 -0.17646 0 0 -0.44189 -0.70333 0 0.0204 0.06843 0.24438 0 2.01393 -0.26885 0.01561 1.2797 0.00085 1.06352 -4.95308
ARG_733 -5.59564 0.57546 5.97821 -0.89568 0.18922 0.64168 2.66498 -2.81663 -0.01872 -0.17113 -0.38734 -0.04627 0 0 -0.44189 0 0 0.08643 0.10334 0.00413 2.02689 0 -0.01354 0 -1.2888 -0.10277 1.12809 1.62001
ASN_734 -2.85672 0.32761 3.27521 -0.19622 0.02142 0.33981 0.71391 -1.49333 -0 -0 1.29367 -1.04933 0 0 0 0 0 0.03375 -0.00327 0.10502 0 2.20363 -1.03941 0 -0.93687 0.01315 0.75358 1.5056
ARG_735 -3.33602 0.17428 4.72447 -0.73366 0.08376 0.47985 1.17286 -1.86967 -0 -0 -1.49106 0.3217 0 0 0 -0.76016 0 0.047 0.04903 0.03702 1.53975 0 -0.1919 0 -1.2888 -0.39793 0.35327 -1.08621
ASP_736 -1.73411 0.14717 2.4265 -0.10858 0.00619 0.3091 0.58109 -1.1461 -0 -0 0.39763 -0.31531 0 0 0 0 0 0.00604 0.09387 5e-05 0 1.88519 0.04152 0 -2.3716 -0.55187 0.65247 0.31924
VAL_737 -3.85195 0.2141 1.59854 -0.28569 0.19656 0.06383 0.28432 -1.29654 -0.0057 -0.09437 0.0246 0.13386 0 0 0 0 0 0.00385 0.09501 0.00042 0.05286 0 -0.34601 0 1.9342 -0.4851 0.54071 -1.22249
ASP_738 -4.22406 0.31631 5.39481 -0.24313 0.05764 0.80275 2.55264 -2.48081 -0.00067 -0.0127 -4.05911 -0.90215 0 0 -0.57276 0 0 0.01915 0.01201 0.01681 0 1.94629 -0.80731 0 -2.3716 -0.31677 0.40307 -4.46959
THR_739 -3.77042 0.10369 4.035 -0.12176 0.06827 0.0547 1.61098 -2.09541 -0.00629 -0.09796 -1.36323 -0.82333 0 0 0 0 0 0.00478 0.00748 0.0035 0.27362 0 0.11387 2.26101 -1.0874 -0.21735 0.37373 -0.67253
ASP_740 -3.6321 0.24113 5.21766 -0.10545 0.00629 0.3199 2.02234 -2.32266 -0.00059 -0.00359 -1.97273 -0.20558 0 0 0 0 0 0.00601 0.07312 0.00169 0 1.89986 0.05476 0 -2.3716 -0.12967 0.346 -0.55523
PHE_741 -10.191 0.99685 5.39767 -1.09423 0.1515 0.49628 2.38925 -3.32198 -0.00086 -0.00551 -3.12985 0.11917 0 0 -0.57276 0 0 0.00434 -0.02784 0.06055 0 2.0117 -0.19882 0 1.0402 -0.10261 0.58764 -5.39032
VAL_742 -7.24927 0.47621 4.10554 -0.31211 0.2068 0.07245 2.53682 -2.85549 -0 -0 -2.517 -0.17278 0 0 0 0 0 0.00764 -0.01475 0.00147 0.08051 0 -0.22291 0 1.9342 -0.11062 0.65299 -3.3803
ASN_743 -5.1995 0.17857 5.70852 -0.17418 0.02991 0.25858 2.73521 -2.81128 -0 -0 -2.53772 -0.2971 0 0 0 0 0 0.01868 0.06182 0.00141 0 1.41153 0.41352 0 -0.93687 -0.00513 0.40903 -0.735
GLU_744 -5.43371 0.22285 7.25742 -0.2146 0.02026 0.29622 3.8639 -3.33821 -0.00732 -0.1159 -4.4001 -0.59509 0 0 0 -1.35279 0 0.01729 0.00398 0.00073 0 4.15535 -0.20601 0 -2.7348 -0.14585 0.31471 -2.39166
PHE_745 -10.0029 0.80587 2.42796 -0.88039 0.03889 0.32856 2.62995 -2.68304 -0 -0 -2.57179 0.01999 0 0 0 0 0 0.00348 0.14435 0.11998 0 2.02579 -0.19188 0 1.0402 -0.23347 0.32001 -6.65845
TYR_746 -9.80808 0.8437 5.7027 -0.99748 0.09755 0.39934 3.10135 -3.36123 -0.01397 -0.19351 -2.49911 -0.2994 0 0 0 0 0 0.00403 -0.00348 0.03955 0 1.78187 -0.45116 0.04731 1.2797 0.01217 0.39367 -3.92448
ALA_747 -5.32305 0.35775 5.12064 -0.02229 0 0 2.83806 -2.91562 -0.01311 -0.1122 -1.86897 -0.36207 0 0 0 0 0 0.00479 0.12778 0 0 0 -0.31448 0 1.8394 -0.18965 0.35345 -0.47957
TYR_748 -9.23449 0.56395 5.08511 -0.83769 0.02679 0.28959 3.7143 -3.28614 -0 -0 -3.82913 -0.3195 0 0 -0.45112 0 0 0.00828 -0.00147 0.04574 0 1.78388 -0.41081 0.03129 1.2797 -0.21089 0.27214 -5.48049
LEU_749 -8.39673 0.75263 4.69067 -0.47783 0.16592 0.09915 3.06975 -3.12695 -0 -0 -2.24581 0.25085 0 0 0 0 0 0.00278 -0.01247 0.10394 0.39884 0 -0.2626 0 0.18072 -0.10116 0.46171 -4.44658
ARG_750 -5.33752 0.25952 4.96791 -0.81366 0.14938 0.56997 1.78829 -2.43692 -0.02797 -0.28332 -1.11296 0.27746 0 0 0 0 0 0.00494 -0.06583 0.03721 2.677 0 -0.18195 0 -1.2888 -0.33007 0.47768 -0.66963
LYS_751 -4.62006 0.73647 6.11519 -0.71673 0.24232 0.42088 2.88104 -2.60377 -0 -0 -5.11073 0.18856 0 0 0 0 0 0.00442 -0.04923 0.01664 1.90146 0 -0.15145 0 -1.5107 -0.24473 0.64397 -1.85645
HIS_752 -7.49184 0.40907 5.22888 -0.46476 0.01702 0.56709 3.06839 -2.85061 -0 -0 -3.5287 -0.03862 0 0 0 -1.02287 0 0.00828 0.04895 0.01735 0 1.57727 -0.33217 0 -0.45461 -0.08598 0.80689 -4.52095
PHE_753 -9.79827 1.59726 1.71669 -0.77266 0.07212 0.26955 2.38305 -2.38677 -0.01618 -0.1397 -1.77563 -0.53184 0 0 0 0 0 0.0054 0.05971 0.16481 0 2.7361 -0.10999 0 1.0402 1.07676 0.72281 -3.68658
SER_754 -4.89659 0.5386 5.22184 -0.03867 0.0024 0.06993 3.05617 -2.58544 -0.0275 -0.20878 -3.29672 -0.86664 0 0 -0.7727 0 0 0.18169 -0.02982 0.01027 0.43888 0 0.43648 0.82077 -0.77834 1.25553 0.67473 -0.79393
MET_755 -7.24977 0.84725 1.23983 -0.35409 0.16562 0.02579 0.95494 -1.3855 -0.00247 -0.01544 -0.32283 -0.10578 0 0 0 0 0 0.02032 0.62708 0.38917 1.48583 0 -0.00085 0 0.60916 0.15995 0.88912 -2.02268
MET_756 -8.68139 1.56007 2.34291 -0.49573 0.1701 0.14627 2.51953 -1.97384 -0.03622 -0.14473 -2.61867 -0.05039 0 0 0 0 0 0.01781 0.09479 0.45874 1.56741 0 0.25355 0 0.60916 0.47045 1.12796 -2.66222
ILE_757 -9.43219 1.0094 2.36752 -0.48685 0.46312 0.10083 2.42748 -2.44432 -0 -0 -2.72527 0.02157 0 0 0 0 0 0.00796 0.25975 0.03501 0.34263 0 -0.72461 0 0.73287 0.27202 1.17991 -6.59315
LEU_758 -6.7909 1.48094 3.41277 -0.51192 0.16724 0.11115 2.1526 -2.30958 -0.02307 -0.09409 -2.42459 0.05826 0 0 0 0 0 0.13242 0.12185 0.27373 0.62691 0 -0.02438 0 0.18072 -0.13072 1.78789 -1.80277
SER_759 -3.6083 0.3323 3.55886 -0.04817 0.00646 0.0719 1.04062 -1.64437 -0.0117 -0.03853 -0.41875 -0.81835 0 0 0 -0.60582 0 0.02822 -0.04219 0.139 0.30742 0 0.30464 1.80623 -0.77834 0.39503 1.3789 1.35506
ASP_760 -3.81028 0.22758 4.68558 -0.13317 0.04606 0.44004 0.62702 -1.92353 -0 -0 -1.66522 -1.01163 0 0 0 0 0 0.02612 -0.06389 0.04581 0 2.58161 -0.57272 0 -2.3716 0.11938 0.47434 -2.27852
ASP_761 -5.42108 0.47256 7.00474 -0.1821 0.04369 0.58809 3.36915 -3.158 -0.01532 -0.09009 -4.85651 -1.48216 0 0 -0.83853 0 0 0.0131 -0.02996 0.00036 0 2.189 -0.70895 0 -2.3716 0.06216 0.51564 -4.8958
ALA_762 -3.89447 0.28749 1.48885 -0.0216 0 0 1.55708 -1.48878 -0.0323 -0.16738 -0.97696 -0.36929 0 0 0 0 0 0.01529 -0.00082 0 0 0 -0.41251 0 1.8394 0.33196 0.594 -1.25004
VAL_763 -6.8626 0.93897 1.5831 -0.28128 0.21234 0.06199 2.35899 -1.90427 -0.00429 -0.01772 -2.37572 -0.29038 0 0 0 0 0 0.0241 0.00901 0.06202 0.30601 0 -0.79608 0 1.9342 -0.17272 0.57717 -4.63715
VAL_764 -8.94823 1.98968 1.93314 -0.39131 0.44981 0.09566 2.83267 -2.49515 -0.001 -0.00269 -2.67887 -0.17973 0 0 0 0 0 0.05479 0.09467 0.00137 0.87463 0 -0.78403 0 1.9342 -0.41062 0.72776 -4.90324
CYS_765 -8.29326 0.98343 3.21502 -0.08282 0.00096 0.04819 2.24948 -2.22051 -0.0051 -0.02975 -2.7137 -0.34703 0 0 0 0 0 0.02541 0.0473 0.00379 0.33389 0 0.04001 0 3.6196 -0.01025 0.74431 -2.39103
PHE_766 -9.94443 1.14789 3.4543 -1.10844 0.12533 0.64519 2.65261 -2.89578 -0.001 -0.00269 -2.28455 0.02224 0 0 0 0 0 0.04103 -0.00909 0.14869 0 2.43865 -0.31714 0 1.0402 0.04366 0.53171 -4.27164
ASN_767 -8.70848 0.89715 7.71394 -0.31279 0.11842 0.57147 4.52275 -3.89415 -0.0164 -0.23748 -4.75609 -0.88811 0 0 -0.49454 -1.68349 0 0.03766 -0.06591 0.05891 0 1.98706 -0.5431 0 -0.93687 -0.24408 0.3822 -6.49194
SER_768 -5.15497 0.55474 5.45936 -0.02966 0.00064 0.04935 2.61588 -2.71784 -0.00702 -0.12647 -1.37056 -0.98212 0 0 0 0 0 0.02899 -0.06823 0.0069 0.15367 0 -0.33004 0.60525 -0.77834 -0.39334 0.33452 -2.14932
THR_769 -4.64392 0.54985 4.62328 -0.2096 0.21487 0.0787 2.25747 -2.21503 -0.00511 -0.06766 -1.54453 -0.18939 0 0 -1.21035 -0.66062 0 0.03814 -0.05002 0.03844 0.1491 0 0.15885 2.30625 -1.0874 -0.25587 0.45483 -1.26969
TYR_770 -9.98929 1.10701 5.99311 -0.60284 0.03189 0.30337 3.49506 -3.57063 -0.01207 -0.11665 -3.47603 -0.17722 0 0 0 -0.56438 0 0.02055 -0.01026 0.14377 0 2.19749 -0.159 0.03311 1.2797 0.17733 0.61567 -3.2803
ALA_771 -5.21689 0.6643 3.67989 -0.02192 0 0 2.37555 -2.53975 -0 -0 -1.18508 -0.36873 0 0 0 0 0 0.00335 -0.05906 0 0 0 -0.35652 0 1.8394 -0.18655 0.50843 -0.86359
SER_772 -2.43453 0.19772 3.44206 -0.03259 0.00019 0.0563 1.48624 -1.57419 -0 -0 -0.66371 -0.97228 0 0 0 0 0 0.00616 -0.06938 0.09822 0.16085 0 -0.32192 0.76583 -0.77834 -0.64671 0.3518 -0.92829
GLN_773 -5.2203 0.5056 4.53489 -0.29495 0.03082 0.26375 2.22532 -2.27307 -0.0366 -0.12907 -1.95853 -0.58919 0 0 -0.7158 0 0 0.01151 0.019 0.01746 0 3.15261 -0.11326 0 -0.18838 -0.54811 0.3856 -0.92071
GLY_774 -3.25872 0.22129 3.49105 -5e-05 0 0 1.86031 -1.90255 -0 -0 -0.51383 -0.39574 0 0 0 0 0 0.02795 -0.04811 0 0 0 -1.33619 0 0.83697 -0.68876 0.41113 -1.29525
LEU_775 -8.9773 1.4002 1.98705 -0.52376 0.45639 0.14091 1.62473 -2.16735 -0.0366 -0.12907 -1.61582 0.11199 0 0 -0.45112 0 0 0.01043 0.05138 0.18762 0.1817 0 -0.1852 0 0.18072 -0.65853 0.91505 -7.49657
VAL_776 -7.16378 0.93411 2.13956 -0.24775 0.12876 0.04775 1.51516 -2.28906 -0.01207 -0.11665 -0.00568 -0.25781 0 0 0 0 0 0.0103 0.02592 0.08398 0.42687 0 -0.56846 0 1.9342 -0.30066 0.99299 -2.72231
ALA_777 -5.68329 0.56394 0.35857 -0.02505 1e-05 0 1.32976 -1.7234 -0.01164 -0.15048 -1.40713 -0.2087 0 0 -0.63514 0 0 0.01634 -0.00636 0 0 0 -0.14487 0 1.8394 -0.56299 0.58967 -5.86136
SER_778 -4.56167 0.65605 4.49886 -0.02357 0 0.05751 3.10731 -2.28878 -1e-05 -0.00022 -2.74451 -0.7058 0 0 -1.23045 0 0 0.03706 0.16216 0.05581 0.36713 0 -0.2876 0.61178 -0.77834 -0.20918 0.52514 -2.75133
ILE_779 -6.81654 0.4518 2.71832 -0.66713 0.5426 0.1567 1.87394 -1.95501 -0 -0 -1.24844 0.12165 0 0 0 0 0 0.00936 -0.05987 0.00306 0.79881 0 -0.06336 0 0.73287 0.24956 0.55087 -2.60083
LYS_780 -3.82381 0.53042 5.3305 -0.51057 0.17718 0.2383 2.36088 -2.33453 -0.00887 -0.08741 -3.53452 0.33907 0 0 0 0 0 0.00632 -0.10376 0.0491 3.03001 0 -0.04069 0 -1.5107 -0.33283 0.58891 0.36299
ASN_781 -7.05303 0.54193 5.96861 -0.19174 0.01573 0.2997 3.78332 -3.40125 -0 -0 -2.6105 -0.72874 0 0 -1.23045 0 0 0.00077 0.10453 0.068 0 3.65362 0.20194 0 -0.93687 -0.19274 0.45776 -1.2494
PHE_782 -11.8441 2.10668 3.2991 -0.73128 0.07043 0.33308 2.96784 -3.43744 -0 -0 -1.89772 0.07307 0 0 0 0 0 0.02061 0.07002 0.02252 0 2.66531 0.03697 0 1.0402 0.03093 0.92037 -4.25343
LYS_783 -7.61155 0.49668 9.30031 -0.37796 0.04002 0.17426 4.25504 -3.9486 -0.00789 -0.08921 -5.67005 -0.07992 0 0 0 -0.72881 0 0.00831 -0.00379 0.10186 1.87842 0 0.08311 0 -1.5107 -0.08066 0.97268 -2.79845
SER_784 -5.72125 0.28543 6.57016 -0.02793 0 0.02154 3.26759 -3.14297 -0.00019 -0.00399 -2.41082 -0.62013 0 0 -0.50632 0 0 0.00713 -0.02232 0.03056 0.50355 0 0.29125 2.0746 -0.77834 -0.0311 0.39468 0.18114
VAL_785 -8.97184 1.03388 4.63062 -0.32107 0.21061 0.07397 3.7928 -3.4005 -0.00321 -0.01315 -2.60909 -0.18233 0 0 0 0 0 0.03104 -0.06664 0.01745 0.04665 0 -0.32898 0 1.9342 -0.07559 0.46177 -3.73942
LEU_786 -9.29689 0.79689 5.53481 -0.49844 0.28962 0.11822 3.66215 -3.46445 -0 -0 -3.39369 0.23405 0 0 0 0 0 0.01836 -0.02459 0.0005 0.27549 0 -0.30705 0 0.18072 -0.21916 0.57199 -5.52147
TYR_787 -9.96151 0.9239 4.62789 -0.85004 0.03271 0.329 3.49502 -3.23631 -0.00927 -0.07181 -2.16792 -0.28996 0 0 0 0 0 0.01046 -0.00469 0.28713 0 1.88661 -0.335 0.00238 1.2797 -0.21274 0.52254 -3.7419
TYR_788 -8.1863 0.78077 4.77908 -0.86312 0.14031 0.33478 3.05421 -2.92478 -0.01059 -0.10513 -1.15868 -0.47946 0 0 0 -0.80046 0 0.02214 -0.04509 0.26206 0 2.95165 -0.11052 0.00564 1.2797 -0.00921 0.66353 -0.41946
GLN_789 -7.13878 0.44285 5.07757 -0.42436 0.11819 0.26649 2.31817 -2.73413 -0.01288 -0.10263 -1.58769 -0.69921 0 0 0 0 0 0.0227 -0.03866 0.04311 0 3.64638 -0.04941 0 -0.18838 0.06208 0.63343 -0.34518
ASN_790 -6.93855 0.75887 4.91839 -0.20326 0.01682 0.32532 2.20542 -2.67883 -0.051 -0.32809 -0.99597 -0.5877 0 0 0 0 0 0.02231 -0.05084 0.01484 0 2.20827 -0.43196 0 -0.93687 -0.02653 0.38834 -2.37102
ASN_791 -5.76985 0.53546 4.38001 -0.20455 0.02364 0.35529 1.69366 -2.52296 -0.04315 -0.23834 -1.44233 -1.06146 0 0 0 -0.39669 0 0.00765 -0.04778 0.12811 0 2.09877 -1.02605 0 -0.93687 -0.58558 0.34833 -4.70468
VAL_792 -6.76368 0.63097 2.71586 -0.32074 0.29071 0.07265 1.27091 -2.22774 -0.03962 -0.21695 -0.46342 -0.73573 0 0 0 0 0 0.00765 -0.02391 0.00256 0.5847 0 -0.3695 0 1.9342 -0.6584 0.39941 -3.91006
PHE_793 -5.83735 0.29088 3.24966 -0.85691 0.14419 0.19767 0.59621 -1.79261 -0.02241 -0.11796 0.01247 -0.65922 0 0 0 0 0 0.03521 -0.02361 0.02203 0 2.69808 -0.1746 0 1.0402 -0.15132 0.26587 -1.08352
MET_794 -7.78229 0.93431 2.79146 -0.48679 0.09375 0.09999 0.81629 -1.60838 -0.0004 -0.00566 0.09715 0.06991 0 0 0 0 0 0.02718 -0.00916 0.08512 1.73091 0 0.2346 0 0.60916 -0.02387 0.19252 -2.13421
SER_795 -3.79043 0.33713 3.59484 -0.02915 0 0.04946 1.97614 -1.7819 -0 -1e-05 -1.49525 -0.99561 0 0 -0.76656 0 0 0.01488 0.0077 0.01144 1.13792 0 0.14401 0.61331 -0.77834 -0.00474 0.18949 -1.56566
GLU_796 -3.59871 0.28409 4.78595 -0.47057 0.17965 1.42466 2.52655 -2.08529 -0.01884 -0.11377 -2.678 -2.92411 0 0 0 -0.72881 0 0.02257 -0.09778 0.03078 0 3.69716 -0.28646 0 -2.7348 -0.33347 0.20427 -2.91495
ALA_797 -2.10841 0.35431 2.1039 -0.02497 0.00029 0 1.21259 -1.13289 -0.01884 -0.11377 -0.07462 -0.40367 0 0 -0.76656 0 0 0.01232 -0.12017 0 0 0 -0.25954 0 1.8394 -0.69109 0.2519 0.06019
LYS_798 -3.44143 0.54458 4.53873 -0.47897 0.28791 0.24846 1.6796 -1.83027 -0.02231 -0.15021 -3.43339 -0.21891 0 0 0 0 0 0.01034 -0.03885 0.04352 2.75177 0 0.04045 0 -1.5107 -0.46597 0.23099 -1.21466
CYS_799 -5.95157 0.37516 2.84736 -0.04678 0 0.01558 1.83334 -1.55444 -0.02231 -0.15021 -1.39354 -0.40491 0 0 0 0 0 0.01088 0.00823 0.03609 0.24324 0 -0.14145 0 3.6196 0.02014 0.33941 -0.31618
TRP_800 -11.6833 1.20814 5.35344 -1.5863 0.24096 0.9547 3.30688 -3.82633 -0 -0 -2.75248 -0.11243 0 0 0 0 0 0.01423 0.14856 0.0144 0 1.68141 -0.26458 0 1.6906 0.25183 0.58586 -4.77443
THR_801 -3.86281 0.37837 1.99911 -0.15041 0.0507 0.05417 0.64265 -1.33044 -0 -0 -0.35495 -0.38907 0 0 0 0 0 0.00867 0.0008 0.00011 0.37084 0 -0.08855 2.3136 -1.0874 0.17243 0.53929 -0.73286
GLU_802 -6.68829 0.35784 7.70428 -0.56774 0.0752 0.8145 4.13455 -3.29575 -0 -0.00011 -5.14155 -1.34419 0 0 -1.1059 -1.01891 0 0.00814 -0.01945 0.18626 0 3.80832 0.1933 0 -2.7348 0.26098 0.34114 -4.03219
THR_803 -2.92277 0.23561 2.50588 -0.12107 0.093 0.06163 0.90836 -1.33488 -0.0006 -0.00162 -0.0336 -1.3401 0 0 0 0 0 0.02614 0.02366 0.00373 0.17295 0 -0.45405 2.26085 -1.0874 0.02268 0.45002 -0.53156
ASP_804 -3.95386 0.35705 6.41814 -0.24731 0.094 0.82367 3.81712 -2.62677 -0 -0 -4.68735 -1.07676 0 0 -1.79136 -0.69037 0 0.00599 -0.06266 0.00161 0 2.01393 -0.51498 0 -2.3716 -0.16928 0.47457 -4.18621
LEU_805 -6.37328 0.58579 2.23106 -0.53138 0.20612 0.16579 1.40347 -1.95986 -0.0006 -0.00162 -1.06697 -0.06728 0 0 -0.41699 0 0 0.02216 0.74053 0.17132 3.02924 0 0.05605 0 0.18072 0.37003 0.57129 -0.68439
THR_806 -3.85345 0.56193 4.31774 -0.20252 0.15394 0.07603 2.19954 -1.98504 -0 -0 -3.56845 -0.23838 0 0 -0.68546 -0.69037 0 0.00698 0.07485 0.01005 0.19999 0 0.08877 2.28846 -1.0874 0.33395 0.8671 -1.13173
LYS_807 -4.093 0.31572 4.13159 -0.29705 0.03283 0.13846 1.98669 -1.92515 -0.01351 -0.10121 -1.05435 -0.03318 0 0 0 0 0 0.00822 0.00381 0.00466 1.93445 0 -0.06423 0 -1.5107 -0.14466 0.8561 0.17547
GLY_808 -3.55502 0.59418 2.69173 -0.00035 0 0 0.92078 -1.55664 -0 -0 -0.09689 -0.16719 0 0 0 0 0 0.00355 -0.08145 0 0 0 -1.13682 0 0.83697 0.04742 0.91119 -0.58855
PRO_809 -6.49433 1.19462 1.88505 -0.14032 0.00222 0.10117 0.7209 -1.10745 -0 -0 0.07093 0.20125 0 0 0 0 0 0.00695 -0.08338 0.0052 0.14512 0 -1.07594 0 -2.4119 -0.22879 0.86713 -6.34157
HIS_810 -5.84777 0.52544 5.00224 -0.45623 0.13706 0.43273 2.7215 -2.43266 -0 -0 -2.49029 -0.56546 0 0 -0.48418 -1.01891 0 0.09206 0.01903 0.00228 0 2.80661 0.09434 0 -0.45461 -0.5077 0.4602 -1.96431
GLU_811 -3.75308 0.22888 3.41795 -0.30037 0.05157 0.38153 1.03664 -1.61313 -0.02051 -0.19372 -0.51583 -0.30079 0 0 0 0 0 0.01524 0.01803 0.01352 0 2.85015 -0.0643 0 -2.7348 0.33622 0.25268 -0.89413
PHE_812 -10.3442 2.48695 2.70802 -0.71675 0.03743 0.04717 2.23736 -2.5052 -0 -0 -1.82979 -0.54547 0 0 0 0 0 0.02049 0.18848 0.02276 0 1.81824 -0.23517 0 1.0402 0.755 0.53581 -4.27866
CYS_813 -4.0255 0.95933 2.65096 -0.06051 0.0488 0.0264 1.10485 -1.39277 -0 -0 -2.34806 -0.95065 0 0 -0.83853 0 0 0.01936 0.12549 2e-05 0.03424 0 0.28646 0 3.6196 0.52466 0.93733 0.72148
SER_814 -2.3662 0.41277 2.87399 -0.02952 0.01794 0.02936 1.06937 -1.31947 -0.03507 -0.36607 -0.78759 0.03464 0 0 -0.71994 0 0 0.00727 -0.0999 0.00561 0.0545 0 0.22394 0.60039 -0.77834 0.34708 0.66495 -0.16029
GLN_815 -6.99935 0.46624 7.03358 -0.56375 0.09071 0.55906 3.42487 -3.23991 -0.00481 -0.05334 -2.82563 -0.67064 0 0 -0.71994 0 0 0.00823 -0.00028 0.10014 0 4.2214 -0.09663 0 -0.18838 0.0297 0.45419 1.02547
HIS_D_816 -4.94206 0.33748 5.14073 -0.40897 0.00854 0.47948 3.24184 -2.48397 -0.00493 -0.02295 -4.7025 -0.02973 0 0 -0.48418 0 0 0.01234 3e-05 0.04695 0 1.87451 -0.07536 0 -0.45461 -0.09442 0.56974 -1.99202
THR_817 -6.58402 1.17899 3.43952 -0.17634 0.15448 0.06223 2.17024 -2.1938 -0.00481 -0.05334 -2.03492 -0.28812 0 0 0 -0.10978 0 0.0126 -0.01733 0.00688 0.31095 0 -0.20124 2.28673 -1.0874 0.03329 0.68601 -2.40916
MET_818 -6.93203 0.88061 3.68898 -0.35062 0.18045 0.08419 2.24413 -2.08275 -0.00493 -0.02295 -1.74972 0.06604 0 0 0 0 0 0.04069 -0.00523 0.13614 1.60742 0 -0.14404 0 0.60916 0.09122 0.74387 -0.91937
LEU_819 -6.90418 1.05596 1.37117 -0.54316 0.22508 0.12651 0.73005 -1.66268 -0 -0 -0.55901 0.26324 0 0 0 0 0 0.01319 -0.0073 0.13971 0.55532 0 -0.33456 0 0.18072 -0.01873 0.52715 -4.84151
VAL_820 -7.00369 0.57728 3.65722 -0.27316 0.2054 0.05577 2.54462 -2.38189 -0.00171 -0.03019 -2.27679 -0.16848 0 0 0 0 0 0.00847 -0.06348 0.0269 0.41523 0 -0.80009 0 1.9342 -0.26537 0.40593 -3.43385
LYS_821 -4.20575 0.3723 2.0629 -0.37722 0.0544 0.17306 0.5268 -1.14428 -0.01329 -0.10074 -0.38854 0.1098 0 0 0 0 0 0.02574 -0.00298 0.1088 1.75879 0 0.07442 0 -1.5107 -0.24353 0.32287 -2.39716
GLN_822 -5.29523 0.28399 4.69105 -0.41096 0.06329 0.3463 2.2316 -2.38936 -0.00171 -0.03019 -0.82897 -0.67358 0 0 0 0 0 0.07006 -0.01599 0.04013 0 3.54923 -0.0279 0 -0.18838 0.22972 0.29561 1.93868
GLY_823 -1.34892 0.25812 1.81204 -4e-05 0 0 0.4537 -0.84046 -0 -0 0.33005 -0.41089 0 0 0 0 0 0.14027 -0.06045 0 0 0 -1.03836 0 0.83697 -0.10692 0.37124 0.39634
ASP_824 -1.47597 0.18267 1.85626 -0.12458 0.02528 0.39332 0.13706 -0.85252 -0 -0 0.00038 -0.89126 0 0 0 0 0 0.24013 -0.04105 0.01871 0 2.36092 -0.36645 0 -2.3716 -0.44781 0.45415 -0.90237
ASP_825 -3.84402 0.43782 5.289 -0.10428 0.00639 0.30811 3.02598 -2.45803 -0.00822 -0.03382 -2.92572 -1.2507 0 0 -0.83713 0 0 0.03146 -0.02573 0.00735 0 2.45298 -0.25787 0 -2.3716 -0.0092 0.61769 -1.94955
TYR_826 -6.12613 0.91076 2.61582 -0.55915 0.07112 0.26999 1.38962 -1.78306 -0.01329 -0.10072 -1.57927 -0.19243 0 0 -0.83713 0 0 0.0752 0.00118 0.01218 0 2.05613 -0.23567 0.00397 1.2797 -0.08565 0.7213 -2.10552
VAL_827 -6.59758 0.60042 3.80395 -0.26246 0.17615 0.05305 2.26835 -2.49871 -0.00822 -0.03382 -2.48604 -0.22597 0 0 0 0 0 0.12757 0.03497 0.00719 0.40874 0 -0.71248 0 1.9342 -0.29413 0.61394 -3.09088
TYR_828 -10.2497 0.98997 2.78316 -0.58015 0.02179 0.26851 2.51896 -2.6599 -0 -0 -2.86254 -0.1499 0 0 -1.59264 0 0 0.00685 -0.02881 0.00166 0 2.40738 -0.00046 0.00892 1.2797 -0.3098 0.51744 -7.62962
LEU_829 -7.98807 0.76717 3.4418 -0.45895 0.19349 0.08614 2.1225 -2.30131 -0 -0 -1.96679 0.12489 0 0 0 0 0 0.00699 0.19827 0.06049 0.64241 0 -0.24701 0 0.18072 -0.22 0.89592 -4.46135
PRO_830 -6.11997 0.86386 2.68657 -0.22398 0.04033 0.1667 1.0384 -1.077 -0 -0 -0.88317 -0.21417 0 0 0 0 0 0.01422 0.05012 0.02613 0.27031 0 -0.54086 0 -2.4119 -0.094 1.04761 -5.36079
TYR_831 -11.3103 1.61627 5.37825 -0.57868 0.23864 0.29383 2.94813 -3.39931 -0.00725 -0.06692 -2.81262 -0.318 0 0 0 0 0 0.02558 0.08642 0.10967 0 2.5719 -0.13616 0.00141 1.2797 0.26759 1.34858 -2.46331
PRO_832 -5.64682 0.89611 2.32305 -0.21566 0.01747 0.15903 0.97161 -0.97695 -0 -0 -0.25293 0.02601 0 0 0 0 0 0.01422 0.2651 0.01111 0.29812 0 -0.67509 0 -2.4119 0.2641 1.23932 -3.69409
ASP_833 -4.25952 0.59223 6.06799 -0.20889 0.0666 0.65355 3.24405 -2.45739 -0 -0 -5.21887 -1.35191 0 0 -0.62966 -0.32066 0 0.00791 -0.08575 0.01378 0 2.35303 -0.62505 0 -2.3716 -0.33704 1.18225 -3.68497
PRO_834 -7.13926 1.02724 3.1326 -0.07049 0 0.04393 2.06606 -1.66511 -0 -0 -1.32848 0.63581 0 0 0 0 0 0.01363 -0.20256 0.02129 0.20608 0 -0.70519 0 -2.4119 -0.14683 1.15641 -5.36676
SER_835 -6.14512 0.60228 6.7677 -0.03666 0 0.04483 3.11849 -3.07169 -0 -0 -3.86361 -0.56468 0 0 -0.62966 -0.32066 0 0.00711 -0.03707 9e-05 0.29108 0 0.06234 1.7334 -0.77834 -0.06493 0.50848 -2.37662
ARG_836 -5.75271 0.2578 5.68835 -0.56101 0.07187 0.35569 2.59473 -2.73452 -0.01481 -0.16473 -2.28163 0.11064 0 0 0 0 0 0.02514 0.13099 0.0389 2.59715 0 -0.13834 0 -1.2888 -0.25126 0.44816 -0.86838
ILE_837 -8.77691 0.64443 3.38033 -0.63611 0.47157 0.13294 2.87441 -2.77534 -0 -0 -1.67611 0.32313 0 0 0 0 0 0.00824 -0.04095 0.07102 0.61368 0 -0.45926 0 0.73287 0.02308 0.56986 -4.51912
LEU_838 -9.41914 0.79612 2.70213 -0.48512 0.21429 0.11841 2.57677 -2.74326 -0.00608 -0.0385 -2.73819 0.21993 0 0 0 0 0 0.01014 0.14693 0.07496 0.28684 0 -0.2993 0 0.18072 -0.1341 0.60354 -7.9329
GLY_839 -5.35278 0.51028 4.81752 -5e-05 0 0 2.79391 -2.79446 -0.00261 -0.01312 -2.17889 -0.41938 0 0 0 0 0 0.01064 -0.08758 0 0 0 0.16417 0 0.83697 0.39634 0.35549 -0.96356
ALA_840 -5.20664 0.2994 3.88715 -0.02292 0 0 2.77365 -2.69527 -0 -0 -2.22721 -0.37546 0 0 -1.13564 0 0 0.01525 0.15786 0 0 0 -0.34631 0 1.8394 0.25827 0.22337 -2.55508
GLY_841 -4.88019 0.42861 3.60277 -5e-05 0 0 1.84274 -2.29129 -0.00016 -0.00059 -1.19064 -0.40782 0 0 0 0 0 0.02202 -0.05401 0 0 0 0.36386 0 0.83697 0.1913 0.19646 -1.34003
CYS_842 -8.23895 0.58542 3.94367 -0.05235 0.00031 0.01945 2.65926 -2.44726 -0.01021 -0.03192 -3.60812 -0.03774 0 0 0 0 0 0.04362 -0.05081 0.00404 0.31215 0 0.34021 0 3.6196 0.57269 0.39358 -1.98335
PHE_843 -9.08701 0.97864 3.24869 -0.60732 0.06458 0.31502 2.61514 -2.67176 -0 -0 -2.38191 0.07453 0 0 0 0 0 0.04432 0.04812 0.00021 0 2.16717 -0.08772 0 1.0402 0.03523 0.55804 -3.64584
VAL_844 -7.14032 0.58053 3.61564 -0.26931 0.10739 0.04424 2.75429 -2.65187 -0.01021 -0.03192 -2.0401 -0.05172 0 0 0 0 0 0.07177 0.30869 0.01715 0.03508 0 -0.37328 0 1.9342 0.07334 0.7846 -2.24181
ASP_845 -4.8717 0.74973 6.01394 -0.2289 0.07117 0.796 2.25462 -2.60768 -0 -0 -3.61751 -2.08475 0 0 -1.50594 0 0 0.09564 -0.07727 0.12547 0 2.093 -0.42547 0 -2.3716 -0.19002 1.05582 -4.72543
ASP_846 -4.74459 0.47939 7.37622 -0.21909 0.01138 0.73645 3.2983 -2.87641 -0 -0 -6.87364 -0.20932 0 0 0 -1.50585 0 0.05534 -0.01484 0.05656 0 2.60305 -0.18626 0 -2.3716 -0.28013 0.80883 -3.85622
ILE_847 -5.06889 0.86068 5.30245 -0.48525 0.37057 0.09722 2.24094 -2.51249 -3e-05 -0.00011 -1.88488 -0.20591 0 0 -0.52448 0 0 0.04987 -0.00763 0.0812 0.79868 0 -0.42601 0 0.73287 0.14404 0.52387 0.08669
VAL_848 -6.78506 0.68123 3.26684 -0.27881 0.14582 0.04821 2.01946 -2.24852 -0.01852 -0.1337 -1.21954 0.35018 0 0 -0.98146 0 0 0.03796 -0.17604 0.01172 0.65367 0 0.43887 0 1.9342 0.10746 0.45079 -1.69525
LYS_849 -4.28707 0.55247 5.00574 -0.44127 0.07646 0.23951 1.80695 -2.1159 -0.03753 -0.15888 -2.51794 0.08608 0 0 0 -0.61485 0 0.00892 -0.10218 0.13681 1.41427 0 -0.02607 0 -1.5107 -0.30257 0.35168 -2.43606
THR_850 -2.54236 0.35771 2.55362 -0.12741 0.08132 0.07805 1.32423 -1.2544 -0 -0 -0.63049 -1.19876 0 0 0 0 0 0.00859 -0.04521 0.059 0.06495 0 -0.40251 2.26649 -1.0874 -0.51048 0.3084 -0.69665
ASP_851 -4.76239 0.53998 7.27135 -0.21976 0.08314 0.71353 3.93518 -3.03205 -3e-05 -0.00011 -5.2946 -1.42839 0 0 -0.56278 -0.67452 0 0.01043 -0.06293 0.00096 0 2.04923 -0.8311 0 -2.3716 0.04289 0.40333 -4.19026
GLY_852 -3.40084 0.20592 3.4921 -4e-05 0 0 1.76181 -1.8192 -0 -0 -1.08551 -0.42457 0 0 0 0 0 0.02154 -0.1684 0 0 0 0.37657 0 0.83697 0.41624 0.26345 0.47604
THR_853 -6.0148 0.66302 6.19543 -0.20276 0.14997 0.07545 2.67033 -2.78438 -0.0104 -0.13932 -3.74163 -0.10726 0 0 -0.56278 -0.67452 0 0.01098 -0.02682 0.14134 0.13504 0 0.02001 2.27037 -1.0874 0.12918 0.36451 -2.52643
LEU_854 -6.6844 0.5585 5.31576 -0.50196 0.20795 0.11762 2.50857 -2.78542 -0.01272 -0.13355 -2.09071 0.19618 0 0 0 0 0 0.00424 0.04136 0.06027 0.35341 0 -0.29866 0 0.18072 -0.13303 0.57019 -2.52565
MET_855 -8.3347 0.58899 4.9828 -0.58262 0.10234 0.29621 2.46214 -2.73367 -0.01852 -0.1337 -1.84488 -0.1484 0 0 0 0 0 0.01128 0.27309 0.21993 1.88389 0 0.05455 0 0.60916 -0.08663 0.44617 -1.95258
ILE_856 -8.79047 1.27161 4.5096 -0.67823 0.68741 0.15508 2.84503 -3.03853 -0.01108 -0.06247 -2.59444 0.34988 0 0 0 0 0 0.01968 -0.01797 0.49526 0.6005 0 -0.42083 0 0.73287 0.08579 0.71516 -3.14617
GLU_857 -4.80961 0.20822 5.49773 -0.21403 0.02916 0.30183 2.22077 -2.6176 -0.01272 -0.13355 -2.07781 -0.60168 0 0 0 0 0 0.01699 -0.01661 0.00392 0 3.03582 -0.20303 0 -2.7348 -0.21997 0.60041 -1.72657
ARG_858 -7.94004 0.31278 7.49018 -0.73002 0.13508 0.44854 3.74486 -3.6527 -0 -2e-05 -4.02559 0.25436 0 0 -1.13564 0 0 0.01768 -0.00567 0.1505 2.88288 0 0.01151 0 -1.2888 -0.22721 0.33203 -3.22527
PHE_859 -11.3882 1.45815 3.23415 -0.68065 0.05163 0.29713 3.05326 -2.99142 -0 -0 -3.22144 -0.00799 0 0 0 0 0 0.0015 0.14837 0.34382 0 2.63934 0.08061 0 1.0402 -0.02475 0.78831 -5.17799
VAL_860 -6.30896 0.53885 4.08382 -0.31184 0.18424 0.07099 2.80841 -2.78338 -0 -0 -2.59368 -0.19635 0 0 0 0 0 0.00416 -0.04156 0.01017 0.07857 0 -0.30118 0 1.9342 -0.12307 0.73887 -2.20773
SER_861 -4.33341 0.20023 5.26019 -0.02738 0 0.06355 2.52012 -2.5274 -0.01108 -0.06247 -1.81418 -0.58073 0 0 0 0 0 0.00252 0.06227 0.00164 0.72927 0 0.34294 0.60023 -0.77834 0.03668 0.26174 -0.05359
LEU_862 -8.80821 0.77998 3.92299 -0.47533 0.2607 0.11547 3.05455 -3.12176 -0 -0 -2.03361 0.22462 0 0 0 0 0 0.00473 0.10898 0.09719 0.35249 0 -0.27651 0 0.18072 -0.05625 0.27763 -5.39163
ALA_863 -6.23027 0.61397 3.68082 -0.02307 0 0 2.74762 -2.81228 -0 -0 -1.65911 -0.38285 0 0 0 0 0 0.00668 -0.01888 0 0 0 -0.32995 0 1.8394 -0.44557 0.33981 -2.67369
ILE_864 -8.25044 1.22122 3.69081 -0.48574 0.32115 0.09246 2.78628 -2.83151 -0 -0 -2.30579 0.08202 0 0 0 0 0 0.03165 -0.05094 0.09032 0.48136 0 -0.49096 0 0.73287 -0.21241 0.44914 -4.64851
ASP_865 -4.95736 0.3894 6.08107 -0.1108 0.01205 0.34335 2.72473 -2.72115 -0 -0 -3.73759 -0.37308 0 0 0 -0.42435 0 0.01237 -0.06953 0.11574 0 1.70983 0.02847 0 -2.3716 -0.11479 0.58254 -2.88067
ALA_866 -6.7613 0.67713 3.12365 -0.02682 0.00196 0 2.46578 -2.52988 -0.021 -0.08117 -2.35318 -0.41651 0 0 0 0 0 0.01579 0.013 0 0 0 -0.05118 0 1.8394 -0.48002 0.54289 -4.04146
TYR_867 -10.1617 1.94141 5.04389 -1.1124 0.1315 0.45218 3.62504 -3.19143 -0 -0 -3.64878 -0.27159 0 0 0 -0.60647 0 0.02272 -0.01214 0.2452 0 1.75706 -0.45772 0.00144 1.2797 5.46766 1.62962 2.13524
PRO_868 -7.98475 1.5233 4.27299 -0.07751 3e-05 0.04695 2.23405 -1.97074 -0 -0 -1.78127 0.64258 0 0 0 0 0 0.00708 -0.19761 0.00754 0.40971 0 -0.59152 0 -2.4119 5.617 1.72484 1.47078
LEU_869 -10.0834 1.39241 3.89361 -0.47711 0.16812 0.11791 2.93298 -2.8694 -0.02447 -0.16996 -1.69223 0.199 0 0 0 0 0 0.00662 -0.10055 0.09785 0.33405 0 -0.18109 0 0.18072 -0.22535 0.68068 -5.81958
THR_870 -5.61937 0.85633 3.41248 -0.13549 0.04856 0.0676 2.21559 -2.21008 -0.021 -0.08117 -1.89328 -0.18463 0 0 0 0 0 0.00359 -0.02706 0.00024 0.05652 0 0.01791 4.14089 -1.0874 -0.15018 0.44261 -0.14734
LYS_871 -5.2998 0.45859 3.84915 -0.542 0.17922 0.37768 1.80698 -1.75225 -0 -3e-05 -1.42086 -0.06364 0 0 0 0 0 0.00604 -0.0387 0.08026 1.85744 0 -0.10125 0 -1.5107 -0.23463 0.29474 -2.05376
HIS_872 -7.50021 0.81303 5.40809 -0.4363 0.01613 0.28905 2.55837 -2.75858 -0.00728 -0.03151 -0.83745 -0.95466 0 0 -1.19467 0 0 0.00263 0.1435 0.25712 0 1.67855 -0.05497 0 -0.45461 -0.35291 1.03559 -2.3811
PRO_873 -2.62024 0.46441 1.66093 -0.07067 0 0.0434 0.49314 -0.66515 -0 -0 0.14902 0.58286 0 0 0 0 0 0.00212 -0.19544 0.03666 0.3751 0 -0.52136 0 -2.4119 -0.2693 1.1764 -1.77002
ASN_874 -6.15052 0.53585 6.11463 -0.30241 0.10366 0.51952 3.86634 -2.97471 -0.03062 -0.2593 -2.91141 -0.7543 0 0 -1.67886 -0.68709 0 0.0016 -0.08762 0.02745 0 1.87629 -0.47953 0 -0.93687 -0.17645 0.45978 -3.92459
GLN_875 -4.37446 0.33853 5.26685 -0.86068 0.16234 0.93778 2.64993 -2.5668 -0 -0 -2.15999 -0.97386 0 0 0 -0.6291 0 0.00554 -0.08849 0.02824 0 2.95652 -0.24232 0 -0.18838 -0.2821 0.31682 0.29637
GLU_876 -5.63739 0.271 6.57357 -0.21599 0.0308 0.28917 2.86535 -2.97801 -0.00741 -0.08795 -4.06269 -0.56194 0 0 -1.3745 -0.6371 0 0.01254 -0.01124 0.03068 0 3.40448 -0.24566 0 -2.7348 -0.52335 0.37034 -5.2301
TYR_877 -10.0877 1.26531 5.30213 -0.53865 0.44989 0.24693 2.97997 -3.21765 -0.00648 -0.04295 -2.27127 -0.40772 0 0 0 0 0 0.00876 0.01881 0.00063 0 4.01054 -0.04482 0.03824 1.2797 -0.16676 0.66892 -0.5142
ALA_878 -6.32672 0.62727 4.59263 -0.02199 0 0 2.84004 -3.07652 -0 -0 -1.69821 -0.37828 0 0 0 0 0 0.01191 -0.008 0 0 0 -0.38417 0 1.8394 -0.13466 0.59219 -1.52509
ASP_879 -6.39636 0.61692 7.31734 -0.12132 0.02505 0.38138 3.01616 -3.47103 -0 -0 -4.03088 -0.33376 0 0 0 -0.6291 0 0.01209 -0.07269 0.00375 0 1.78883 -0.02796 0 -2.3716 -0.52506 0.47697 -4.34126
VAL_880 -8.4276 1.07082 2.92665 -0.30671 0.18323 0.07062 3.06978 -2.76144 -0 -0 -2.08275 -0.2498 0 0 0 0 0 0.00478 0.02731 0.00031 0.10661 0 -0.34101 0 1.9342 -0.27186 0.64098 -4.40589
PHE_881 -10.8712 1.50093 4.08602 -1.05384 0.09595 0.40753 2.76245 -3.33729 -0 -0 -2.09859 0.00333 0 0 0 0 0 0.00635 -0.00361 0.05708 0 1.9337 -0.45525 0 1.0402 -0.02708 0.57034 -5.38295
HIS_D_882 -6.60962 0.28449 5.86672 -0.40354 0.01677 0.50741 2.22979 -3.11273 -0.00824 -0.12377 -2.01526 -0.3953 0 0 0 0 0 0.00419 0.20662 0.03174 0 2.39987 0.12891 0 -0.45461 -0.12652 0.44623 -1.12685
LEU_883 -9.5967 1.25239 3.44696 -0.71249 0.24533 0.25715 2.93832 -2.89208 -0 -0 -2.72171 0.1423 0 0 0 0 0 0.00354 0.00371 0.29937 0.79804 0 -0.17799 0 0.18072 -0.05629 0.52121 -6.06822
TYR_884 -12.3845 1.83576 4.89756 -0.66921 0.24951 0.30031 4.07042 -3.82937 -0.00608 -0.0385 -2.78847 -0.22388 0 0 0 0 0 0.01643 0.03685 0.30297 0 4.11789 -0.07181 0.03946 1.2797 -0.0123 1.04461 -1.83269
LEU_885 -9.17481 1.09796 4.30607 -0.49274 0.22255 0.12124 2.96009 -3.21005 -0 -0 -2.32306 0.2029 0 0 0 0 0 0.02453 0.00133 0.21557 0.30387 0 -0.29068 0 0.18072 -0.27446 1.16333 -4.96561
GLN_886 -6.70816 0.33138 7.10249 -0.26271 0.04283 0.22681 3.36489 -3.30754 -0.01144 -0.10395 -3.84372 -0.4479 0 0 0 -0.54972 0 0.00812 0.09086 0.04219 0 3.18164 -0.13958 0 -0.18838 -0.31848 0.76362 -0.72672
TYR_887 -10.9795 1.11174 4.60635 -0.83884 0.02889 0.33453 3.20951 -3.22429 -0 -0 -2.67584 -0.28265 0 0 0 -0.46346 0 0.02707 -0.00713 0.08534 0 2.06548 -0.12911 0.00574 1.2797 -0.19099 0.45493 -5.58254
ILE_888 -10.2099 1.07149 4.5884 -0.52284 0.43637 0.10618 3.01419 -3.53441 -0 -0 -2.4635 -0.03015 0 0 0 0 0 0.01127 0.00353 0.16265 0.59283 0 -0.3824 0 0.73287 -0.05702 0.36876 -6.11163
ARG_889 -6.71476 0.60889 6.64728 -0.77333 0.11832 0.51458 2.7563 -3.20294 -0.01144 -0.10395 -1.98096 0.39002 0 0 0 0 0 0.03034 0.04411 0.16771 2.4496 0 -0.09611 0 -1.2888 -0.07814 0.41931 -0.10396
LYS_890 -5.85437 0.45086 7.44432 -0.44418 0.05509 0.29734 3.4711 -3.19126 -0 -0 -4.12777 0.09442 0 0 0 0 0 0.05136 -0.0013 0.03327 2.36883 0 0.04993 0 -1.5107 -0.18069 0.36804 -0.62572
LEU_891 -9.17659 1.17561 5.0586 -0.46948 0.14231 0.10649 2.9411 -3.18734 -0.01684 -0.14635 -2.51272 0.20859 0 0 0 0 0 0.07762 -0.00029 0.00471 0.35592 0 -0.26968 0 0.18072 -0.26677 0.52822 -5.26618
HIS_892 -10.046 1.31917 7.56115 -0.35151 0.02549 0.40578 3.24277 -4.51811 -0 -0 -2.22659 -0.40222 0 0 0 0 0 0.03831 0.00224 0.09056 0 3.23876 0.03958 0 -0.45461 -0.2453 0.66894 -1.6116
ASP_893 -4.49197 0.34261 5.81655 -0.10181 0.00769 0.30463 2.41019 -2.72378 -0 -0 -2.78901 -0.35651 0 0 0 0 0 0.08527 0.01152 0.00326 0 1.76666 0.30967 0 -2.3716 -0.07549 0.4637 -1.38843
GLU_894 -4.30227 0.26426 6.04377 -0.21443 0.03057 0.30315 2.58927 -2.5509 -0.01684 -0.14635 -3.55172 -0.60964 0 0 0 0 0 0.45248 -0.04627 0.01995 0 3.02404 -0.33852 0 -2.7348 -0.29851 0.42377 -1.65898
LEU_895 -8.607 1.46404 5.10841 -0.49833 0.28709 0.13973 3.0552 -3.10668 -0 -0 -2.47112 0.08835 0 0 0 0 0 0.71774 0.11441 0.09831 0.12403 0 -0.01869 0 0.18072 -0.37625 1.03439 -2.66565
THR_896 -4.47259 0.72918 3.66722 -0.13237 0.06377 0.07927 2.35535 -2.12014 -0 -0 -2.29168 -0.16958 0 0 0 0 0 0.13523 0.19323 0.19277 0.01419 0 -0.00241 3.94584 -1.0874 0.09803 1.72937 2.92726
GLY_897 -2.86785 0.50754 4.29174 -0.00018 0 0 1.80923 -2.00325 -0 -0 -0.72813 -0.21146 0 0 0 0 0 0.05511 0.02393 0 0 0 -1.25559 0 0.83697 1.02965 1.17331 2.66103
HIS_898 -4.25751 0.27565 4.0718 -0.7203 0.01523 0.77639 1.37019 -2.11779 -0 -0 -1.14238 -1.82123 0 0 0 0 0 0.04918 -0.09721 0.0879 0 2.01348 0.14541 0 -0.45461 0.72546 0.73676 -0.34357
MET_899 -9.76109 1.58834 5.55337 -0.55168 0.209 0.07703 3.30535 -3.10157 -0 -0 -1.87006 -0.24593 0 0 0 0 0 0.02962 0.23451 0.23257 2.25739 0 0.11725 0 0.60916 -0.00873 0.99812 -0.32734
LEU_900 -6.58237 0.98378 5.02508 -0.70146 0.19844 0.29585 2.67025 -2.88328 -0 -0 -0.74942 0.0599 0 0 0 0 0 0.019 0.06805 0.1211 0.94574 0 -0.20999 0 0.18072 0.05498 0.75879 0.25514
ASP_901 -3.2347 0.21454 4.38066 -0.10555 0.00535 0.31764 1.16245 -1.96346 -0 -0 -0.57128 -0.45965 0 0 0 0 0 0.00834 -0.0631 0.00051 0 1.72093 0.07368 0 -2.3716 -0.25328 0.47069 -0.66783
MET_902 -5.04318 0.4934 2.9098 -0.36305 0.10395 0.11938 1.58386 -1.7778 -0 -0 -1.22552 -0.08329 0 0 0 0 0 0.01302 -0.00266 0.02592 1.93774 0 0.05197 0 0.60916 0.00337 0.51869 -0.12525
TYR_903 -6.04118 0.62753 3.60466 -0.62125 0.05157 0.36548 2.5032 -2.14667 -0.0104 -0.13932 -1.3971 -0.16252 0 0 0 0 0 0.01566 0.09303 0.15782 0 1.86742 -0.26504 0.00355 1.2797 0.03504 0.60033 0.4215
SER_904 -1.23807 0.11378 0.96106 -0.02687 2e-05 0.02256 0.08961 -0.5651 -0.01096 -0.04269 -0.22804 -0.21562 0 0 0 0 0 0.03673 -0.01035 0.00241 0.42679 0 -0.00799 0.60029 -0.77834 -0.43886 0.33575 -0.97388
VAL_905 -4.68306 1.10177 -0.00493 -0.2879 0.24199 0.0667 0.39059 -1.02824 -0 -0 0.04782 -0.36565 0 0 0 0 0 0.07937 -0.01047 0.01064 0.19413 0 -0.7339 0 1.9342 -0.4798 0.33867 -3.18806
MET_906 -3.13127 0.12016 1.82606 -0.40489 0.15584 0.21961 0.38528 -1.12392 -0.01096 -0.04269 -0.2832 -0.6239 0 0 0 0 0 0.11024 0.01098 0.08309 2.27631 0 0.07592 0 0.60916 0.10053 0.37236 0.72471
LEU_907 -5.6701 0.9655 0.90785 -0.73632 0.51993 0.29934 0.71436 -1.28769 -0.01283 -0.06137 0.17678 0.08551 0 0 0 0 0 2.21564 3.87521 0.1066 0.88434 0 -0.33016 0 0.18072 0.18652 15.0905 18.1103
THR_908 -5.32572 0.52423 3.248 -0.17011 0.07303 0.15164 1.51393 -1.9178 -0 -0 -0.2347 -1.55619 0 0 -0.52713 0 0 2.62412 0.67956 0.07195 1.42635 0 0.29502 2.26534 -1.0874 0.63474 15.8876 18.5765
ASN_909 -3.85411 0.29142 4.29122 -0.17175 0.00272 0.22152 1.76398 -2.14134 -0.02107 -0.18514 -1.42559 -0.33529 0 0 0 0 0 1.74434 0.12601 0.07118 0 3.20494 0.2161 0 -0.93687 1.71416 1.34288 5.91932
ASP_910 -3.01662 0.434 3.74649 -0.11056 0.00704 0.33326 1.57889 -1.72107 -0 -0 -0.88044 -0.45258 0 0 0 0 0 0.18122 -0.05807 0.01655 0 1.70313 0.12196 0 -2.3716 0.79069 0.55853 0.8608
ASN_911 -4.78193 0.47364 3.68338 -0.18821 0.04518 0.29159 0.81568 -1.92764 -0 -0 0.28679 -0.40242 0 0 0 0 0 0.16756 0.06321 0.02621 0 1.66022 0.0583 0 -0.93687 -0.27096 0.45283 -0.48342
THR_912 -7.79416 1.26964 5.35305 -0.20739 0.18945 0.07523 3.14451 -3.09032 -0.00385 -0.02043 -3.00646 -0.31504 0 0 -0.52713 0 0 0.08109 0.09481 0.00378 0.46695 0 0.00348 2.22741 -1.0874 0.06962 0.97123 -2.10192
SER_913 -4.92874 0.46065 5.13917 -0.02677 0 0.02181 2.76399 -2.55466 -0 -0 -1.78297 -0.62351 0 0 0 -0.60647 0 0.02628 -0.07525 0 0.6619 0 0.22414 1.78059 -0.77834 0.02971 0.86531 0.59686
ARG_914 -7.40285 0.81877 6.58682 -0.68298 0.17076 0.37615 2.96379 -2.92731 -0.0071 -0.06782 -3.53988 0.39783 0 0 0 -0.84928 0 0.02059 -0.13148 0.21073 2.76031 0 -0.10991 0 -1.2888 -0.31171 0.61358 -2.39979
TYR_915 -8.79873 1.05609 3.03937 -0.68056 0.04549 0.30399 3.08851 -2.6143 -0 -0 -2.78524 -0.2895 0 0 0 0 0 0.01642 -0.05425 0.50506 0 2.56443 0.16287 0.00133 1.2797 -0.29456 0.64551 -2.80838
TRP_916 -10.6981 1.61512 2.99005 -1.09105 0.26966 0.77067 2.19526 -2.61407 -0.00385 -0.02043 -1.45704 -0.21501 0 0 0 0 0 0.05789 -0.06144 0.15807 0 2.39126 0.00531 0 1.6906 -0.20461 0.64816 -3.57353
GLU_917 -6.49356 0.54871 7.60271 -0.24094 0.03249 0.39539 3.5299 -3.29154 -0.0071 -0.06782 -4.05723 -0.46063 0 0 0 -0.84928 0 0.04828 0.18345 0.06478 0 3.39705 0.27342 0 -2.7348 0.39644 1.1757 -0.55458
PRO_918 -5.66165 0.91289 4.55802 -0.0727 0 0.04502 1.85956 -1.96865 -0 -0 -1.68564 0.65183 0 0 0 0 0 0.19788 -0.17117 0.03781 0.24223 0 -0.2135 0 -2.4119 0.47957 1.0696 -2.13081
GLU_919 -4.13048 0.32185 4.7417 -0.45823 0.19442 1.42156 1.71928 -2.16509 -0.02615 -0.14812 -1.38931 -3.01332 0 0 0 0 0 0.4385 0.03571 2e-05 0 4.06151 -0.30955 0 -2.7348 -0.26732 0.48244 -1.2254
PHE_920 -7.90962 0.75568 5.28097 -0.80682 0.03399 0.24165 2.86798 -2.67632 -0.03201 -0.18001 -2.08083 -0.07222 0 0 0 0 0 0.07116 0.03115 0.01114 0 1.95195 -0.23096 0 1.0402 -0.25483 0.56402 -1.39375
TYR_921 -9.11226 1.25388 4.55192 -0.89408 0.08199 0.3155 3.05826 -2.98925 -0.0096 -0.04778 -2.5349 -0.29954 0 0 0 0 0 0.06769 -0.01177 0.00089 0 1.82316 -0.49955 0.00104 1.2797 0.1309 0.67453 -3.15928
GLU_922 -4.89211 0.24187 5.60608 -0.21038 0.02243 0.27776 2.58679 -2.66958 -6e-05 -0.00164 -3.09074 -0.56267 0 0 0 0 0 0.01573 0.02989 0.04257 0 3.0024 -0.24743 0 -2.7348 -0.15468 0.46095 -2.27765
ALA_923 -3.21812 0.12318 3.43548 -0.02226 0 0 1.79302 -1.85107 -0 -0 -1.18012 -0.34975 0 0 0 0 0 0.00604 -0.04775 0 0 0 -0.28219 0 1.8394 -0.54285 0.25685 -0.04015
MET_924 -4.87225 0.35191 3.6675 -0.5999 0.11783 0.17069 1.44655 -1.78209 -0 -0 -1.69314 0.01996 0 0 0 0 0 0.01385 -0.05077 0.0299 1.00648 0 0.01282 0 0.60916 -0.16163 0.35291 -1.36022
TYR_925 -8.80924 1.00237 5.34761 -1.01083 0.07975 0.3964 3.77546 -3.23172 -0.00592 -0.03354 -2.6095 -0.22193 0 0 -0.60405 0 0 0.01129 0.1148 0.03419 0 2.27929 -0.04171 0.12781 1.2797 0.18324 0.56828 -1.36826
THR_926 -2.80124 0.5372 3.54343 -0.21732 0.176 0.0796 1.53771 -1.59196 -0.0096 -0.04778 -1.71535 -0.02253 0 0 0 0 0 0.00485 0.02657 1e-05 0.07994 0 0.09436 2.27256 -1.0874 5.7688 1.64841 8.27627
PRO_927 -2.66504 0.81437 1.86224 -0.07991 3e-05 0.0474 0.45516 -0.74612 -0 -0 -0.4864 0.57293 0 0 0 0 0 0.00394 -0.07306 0.00379 0.46646 0 -0.53727 0 -2.4119 5.52919 1.7594 4.5152
HIS_928 -5.05425 0.30432 5.94804 -0.49531 0.03419 0.34651 3.57096 -2.83482 -4e-05 -0.00015 -1.0679 -1.10618 0 0 -1.13184 0 0 0.01479 0.19599 0.08207 0 1.88646 -0.4546 0 -0.45461 -0.13107 0.54788 0.20046
THR_929 -2.72783 0.20001 2.42708 -0.12366 0.06726 0.06176 0.67353 -1.32947 -0 -0 -0.94063 -1.05095 0 0 -0.60405 0 0 0.00769 0.06672 0.01008 0.08964 0 0.09939 2.27153 -1.0874 -0.01131 0.32555 -1.57504
VAL_930 -4.58095 0.30238 4.20936 -0.26857 0.14788 0.05525 2.34824 -2.20661 -0 -0 -1.14905 -0.27661 0 0 -1.72278 0 0 0.01542 -0.06263 0.00292 0.26251 0 -0.77692 0 1.9342 -0.24378 0.38644 -1.62331
LEU_931 -5.07747 0.40855 0.86973 -0.5171 0.17622 0.11918 0.22759 -1.209 -0 -0 -0.00622 0.27879 0 0 0 0 0 0.01291 -0.07926 0.10042 0.42314 0 -0.15019 0 0.18072 -0.46769 0.3247 -4.38497
GLN:CtermProteinFull_932 -2.70691 0.08851 2.86398 -0.68087 0.08287 0.87787 0.85689 -1.31837 -4e-05 -0.00015 -0.90813 -0.46057 0 0 -0.59094 0 0 0.03514 0 0.02521 0 2.87066 0 0 -0.18838 -0.25029 0.27123 0.86771
VRT_933 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.1947 0 0 0 0 0 0 0 0 0 32.1947
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15670 DOMAINID 15588 MODEL 2 SSGCID - BewuA.18928.a.12 RdRp  RNA-directed RNA polymerase   nsp12
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 811.269 tmscore: 0.84929 6nurA_201 prob: 100 ident: 95.77
SSBOND     CYS A  151    CYS A  152                                       2.33  
SSBOND     CYS A  298    CYS A  310                                       2.08  
SSBOND     CYS A  301    CYS A  306                                       2.03  
SSBOND     CYS A  487    CYS A  645                                       2.13  
ATOM      1  N   SER A   1      24.914 -29.581 -43.369  1.00 22.600          N  
ATOM      2  CA  SER A   1      25.597 -29.548 -42.082  1.00 23.020          C  
ATOM      3  C   SER A   1      25.953 -28.126 -41.657  1.00 22.540          C  
ATOM      4  O   SER A   1      25.237 -27.175 -41.986  1.00 22.370          O  
ATOM      5  CB  SER A   1      26.851 -30.400 -42.151  1.00 32.060          C  
ATOM      6  OG  SER A   1      27.488 -30.460 -40.907  1.00 32.060          O  
ATOM      7 1H   SER A   1      24.596 -30.522 -43.555  1.00 27.120          H  
ATOM      8 2H   SER A   1      24.121 -28.957 -43.344  1.00 27.120          H  
ATOM      9 3H   SER A   1      25.549 -29.290 -44.099  1.00 27.120          H  
ATOM     10  HA  SER A   1      24.930 -29.971 -41.329  1.00 27.620          H  
ATOM     11 1HB  SER A   1      26.584 -31.408 -42.473  1.00 38.470          H  
ATOM     12 2HB  SER A   1      27.535 -29.989 -42.897  1.00 38.470          H  
ATOM     13  HG  SER A   1      28.213 -31.098 -41.008  1.00 38.470          H  
ATOM     14  N   ALA A   2      27.113 -27.986 -41.005  1.00 22.420          N  
ATOM     15  CA  ALA A   2      27.635 -26.727 -40.445  1.00 22.070          C  
ATOM     16  C   ALA A   2      27.803 -25.625 -41.481  1.00 21.820          C  
ATOM     17  O   ALA A   2      27.700 -24.443 -41.148  1.00 21.840          O  
ATOM     18  CB  ALA A   2      28.965 -26.970 -39.766  1.00 31.040          C  
ATOM     19  H   ALA A   2      27.637 -28.834 -40.815  1.00 26.900          H  
ATOM     20  HA  ALA A   2      26.923 -26.378 -39.696  1.00 26.480          H  
ATOM     21 1HB  ALA A   2      29.315 -26.040 -39.316  1.00 37.250          H  
ATOM     22 2HB  ALA A   2      28.844 -27.726 -38.990  1.00 37.250          H  
ATOM     23 3HB  ALA A   2      29.691 -27.315 -40.500  1.00 37.250          H  
ATOM     24  N   ASP A   3      27.992 -25.980 -42.749  1.00 21.700          N  
ATOM     25  CA  ASP A   3      28.144 -24.976 -43.789  1.00 21.560          C  
ATOM     26  C   ASP A   3      26.944 -24.027 -43.788  1.00 21.380          C  
ATOM     27  O   ASP A   3      27.078 -22.857 -44.166  1.00 21.060          O  
ATOM     28  CB  ASP A   3      28.237 -25.639 -45.158  1.00 30.240          C  
ATOM     29  CG  ASP A   3      29.535 -26.400 -45.393  1.00 30.240          C  
ATOM     30  OD1 ASP A   3      30.476 -26.228 -44.655  1.00 30.240          O  
ATOM     31  OD2 ASP A   3      29.554 -27.178 -46.310  1.00 30.240          O  
ATOM     32  H   ASP A   3      28.110 -26.952 -42.998  1.00 26.040          H  
ATOM     33  HA  ASP A   3      29.052 -24.404 -43.597  1.00 25.870          H  
ATOM     34 1HB  ASP A   3      27.402 -26.326 -45.280  1.00 36.290          H  
ATOM     35 2HB  ASP A   3      28.140 -24.877 -45.932  1.00 36.290          H  
ATOM     36  N   ALA A   4      25.752 -24.529 -43.413  1.00 21.690          N  
ATOM     37  CA  ALA A   4      24.565 -23.697 -43.364  1.00 21.750          C  
ATOM     38  C   ALA A   4      24.738 -22.571 -42.356  1.00 21.180          C  
ATOM     39  O   ALA A   4      24.254 -21.457 -42.578  1.00 20.670          O  
ATOM     40  CB  ALA A   4      23.357 -24.524 -42.989  1.00 30.430          C  
ATOM     41  H   ALA A   4      25.662 -25.501 -43.106  1.00 26.030          H  
ATOM     42  HA  ALA A   4      24.414 -23.257 -44.349  1.00 26.100          H  
ATOM     43 1HB  ALA A   4      22.471 -23.892 -42.970  1.00 36.510          H  
ATOM     44 2HB  ALA A   4      23.223 -25.319 -43.719  1.00 36.510          H  
ATOM     45 3HB  ALA A   4      23.515 -24.962 -42.002  1.00 36.510          H  
ATOM     46  N   GLN A   5      25.421 -22.857 -41.237  1.00 21.380          N  
ATOM     47  CA  GLN A   5      25.610 -21.876 -40.194  1.00 21.010          C  
ATOM     48  C   GLN A   5      26.544 -20.812 -40.707  1.00 20.860          C  
ATOM     49  O   GLN A   5      26.301 -19.625 -40.496  1.00 20.420          O  
ATOM     50  CB  GLN A   5      26.197 -22.532 -38.943  1.00 29.560          C  
ATOM     51  CG  GLN A   5      25.258 -23.502 -38.245  1.00 29.560          C  
ATOM     52  CD  GLN A   5      25.936 -24.236 -37.101  1.00 29.560          C  
ATOM     53  OE1 GLN A   5      27.160 -24.405 -37.100  1.00 29.560          O  
ATOM     54  NE2 GLN A   5      25.152 -24.676 -36.128  1.00 29.560          N  
ATOM     55  H   GLN A   5      25.871 -23.761 -41.113  1.00 25.660          H  
ATOM     56  HA  GLN A   5      24.652 -21.416 -39.954  1.00 25.210          H  
ATOM     57 1HB  GLN A   5      27.108 -23.062 -39.200  1.00 35.470          H  
ATOM     58 2HB  GLN A   5      26.469 -21.758 -38.227  1.00 35.470          H  
ATOM     59 1HG  GLN A   5      24.410 -22.948 -37.848  1.00 35.470          H  
ATOM     60 2HG  GLN A   5      24.918 -24.241 -38.972  1.00 35.470          H  
ATOM     61 1HE2 GLN A   5      25.547 -25.167 -35.349  1.00 35.470          H  
ATOM     62 2HE2 GLN A   5      24.164 -24.519 -36.166  1.00 35.470          H  
ATOM     63  N   SER A   6      27.587 -21.244 -41.429  1.00 21.310          N  
ATOM     64  CA  SER A   6      28.558 -20.312 -41.984  1.00 21.300          C  
ATOM     65  C   SER A   6      27.873 -19.388 -42.976  1.00 20.740          C  
ATOM     66  O   SER A   6      28.106 -18.177 -42.960  1.00 20.560          O  
ATOM     67  CB  SER A   6      29.698 -21.052 -42.669  1.00 29.820          C  
ATOM     68  OG  SER A   6      30.467 -21.787 -41.748  1.00 29.820          O  
ATOM     69  H   SER A   6      27.724 -22.256 -41.531  1.00 25.570          H  
ATOM     70  HA  SER A   6      28.968 -19.712 -41.173  1.00 25.560          H  
ATOM     71 1HB  SER A   6      29.291 -21.723 -43.421  1.00 35.790          H  
ATOM     72 2HB  SER A   6      30.334 -20.334 -43.187  1.00 35.790          H  
ATOM     73  HG  SER A   6      31.147 -22.231 -42.264  1.00 35.790          H  
ATOM     74  N   PHE A   7      26.994 -19.945 -43.816  1.00 20.570          N  
ATOM     75  CA  PHE A   7      26.271 -19.141 -44.783  1.00 20.130          C  
ATOM     76  C   PHE A   7      25.475 -18.067 -44.080  1.00 19.600          C  
ATOM     77  O   PHE A   7      25.612 -16.889 -44.407  1.00 19.320          O  
ATOM     78  CB  PHE A   7      25.328 -20.000 -45.620  1.00 28.360          C  
ATOM     79  CG  PHE A   7      24.473 -19.224 -46.592  1.00 28.360          C  
ATOM     80  CD1 PHE A   7      25.003 -18.764 -47.788  1.00 28.360          C  
ATOM     81  CD2 PHE A   7      23.133 -18.967 -46.320  1.00 28.360          C  
ATOM     82  CE1 PHE A   7      24.220 -18.071 -48.686  1.00 28.360          C  
ATOM     83  CE2 PHE A   7      22.354 -18.276 -47.219  1.00 28.360          C  
ATOM     84  CZ  PHE A   7      22.902 -17.830 -48.405  1.00 28.360          C  
ATOM     85  H   PHE A   7      26.869 -20.963 -43.807  1.00 24.680          H  
ATOM     86  HA  PHE A   7      26.991 -18.662 -45.443  1.00 24.160          H  
ATOM     87 1HB  PHE A   7      25.907 -20.734 -46.177  1.00 34.030          H  
ATOM     88 2HB  PHE A   7      24.667 -20.554 -44.959  1.00 34.030          H  
ATOM     89  HD1 PHE A   7      26.050 -18.958 -48.018  1.00 34.030          H  
ATOM     90  HD2 PHE A   7      22.698 -19.323 -45.386  1.00 34.030          H  
ATOM     91  HE1 PHE A   7      24.648 -17.715 -49.623  1.00 34.030          H  
ATOM     92  HE2 PHE A   7      21.306 -18.082 -46.995  1.00 34.030          H  
ATOM     93  HZ  PHE A   7      22.292 -17.287 -49.121  1.00 34.030          H  
ATOM     94  N   LEU A   8      24.668 -18.465 -43.096  1.00 19.550          N  
ATOM     95  CA  LEU A   8      23.818 -17.537 -42.371  1.00 19.130          C  
ATOM     96  C   LEU A   8      24.636 -16.500 -41.600  1.00 19.030          C  
ATOM     97  O   LEU A   8      24.275 -15.319 -41.541  1.00 18.680          O  
ATOM     98  CB  LEU A   8      22.888 -18.348 -41.472  1.00 26.950          C  
ATOM     99  CG  LEU A   8      21.807 -19.209 -42.251  1.00 26.950          C  
ATOM    100  CD1 LEU A   8      21.104 -20.150 -41.278  1.00 26.950          C  
ATOM    101  CD2 LEU A   8      20.772 -18.282 -42.958  1.00 26.950          C  
ATOM    102  H   LEU A   8      24.628 -19.463 -42.860  1.00 23.460          H  
ATOM    103  HA  LEU A   8      23.219 -17.001 -43.084  1.00 22.960          H  
ATOM    104 1HB  LEU A   8      23.502 -19.037 -40.888  1.00 32.340          H  
ATOM    105 2HB  LEU A   8      22.384 -17.681 -40.793  1.00 32.340          H  
ATOM    106  HG  LEU A   8      22.308 -19.822 -42.998  1.00 32.340          H  
ATOM    107 1HD1 LEU A   8      20.382 -20.757 -41.822  1.00 32.340          H  
ATOM    108 2HD1 LEU A   8      21.847 -20.802 -40.813  1.00 32.340          H  
ATOM    109 3HD1 LEU A   8      20.595 -19.590 -40.520  1.00 32.340          H  
ATOM    110 1HD2 LEU A   8      20.047 -18.900 -43.482  1.00 32.340          H  
ATOM    111 2HD2 LEU A   8      20.259 -17.672 -42.226  1.00 32.340          H  
ATOM    112 3HD2 LEU A   8      21.253 -17.634 -43.679  1.00 32.340          H  
ATOM    113  N   ASN A   9      25.772 -16.904 -41.037  1.00 19.440          N  
ATOM    114  CA  ASN A   9      26.619 -15.959 -40.326  1.00 19.530          C  
ATOM    115  C   ASN A   9      27.168 -14.902 -41.292  1.00 19.360          C  
ATOM    116  O   ASN A   9      27.368 -13.744 -40.922  1.00 19.230          O  
ATOM    117  CB  ASN A   9      27.761 -16.685 -39.647  1.00 27.310          C  
ATOM    118  CG  ASN A   9      27.322 -17.490 -38.457  1.00 27.310          C  
ATOM    119  OD1 ASN A   9      26.273 -17.241 -37.850  1.00 27.310          O  
ATOM    120  ND2 ASN A   9      28.115 -18.469 -38.106  1.00 27.310          N  
ATOM    121  H   ASN A   9      26.027 -17.894 -41.053  1.00 23.330          H  
ATOM    122  HA  ASN A   9      26.019 -15.445 -39.577  1.00 23.440          H  
ATOM    123 1HB  ASN A   9      28.233 -17.356 -40.366  1.00 32.770          H  
ATOM    124 2HB  ASN A   9      28.512 -15.964 -39.331  1.00 32.770          H  
ATOM    125 1HD2 ASN A   9      27.878 -19.045 -37.325  1.00 32.770          H  
ATOM    126 2HD2 ASN A   9      28.955 -18.643 -38.617  1.00 32.770          H  
ATOM    127  N   ARG A  10      27.405 -15.302 -42.546  1.00 19.460          N  
ATOM    128  CA  ARG A  10      27.917 -14.408 -43.572  1.00 19.430          C  
ATOM    129  C   ARG A  10      26.837 -13.528 -44.209  1.00 18.970          C  
ATOM    130  O   ARG A  10      27.114 -12.378 -44.560  1.00 18.920          O  
ATOM    131  CB  ARG A  10      28.611 -15.214 -44.654  1.00 27.210          C  
ATOM    132  CG  ARG A  10      29.919 -15.849 -44.219  1.00 27.210          C  
ATOM    133  CD  ARG A  10      30.454 -16.754 -45.252  1.00 27.210          C  
ATOM    134  NE  ARG A  10      31.703 -17.371 -44.828  1.00 27.210          N  
ATOM    135  CZ  ARG A  10      32.369 -18.329 -45.509  1.00 27.210          C  
ATOM    136  NH1 ARG A  10      31.900 -18.786 -46.654  1.00 27.210          N  
ATOM    137  NH2 ARG A  10      33.502 -18.810 -45.021  1.00 27.210          N  
ATOM    138  H   ARG A  10      27.271 -16.289 -42.788  1.00 23.350          H  
ATOM    139  HA  ARG A  10      28.656 -13.756 -43.108  1.00 23.320          H  
ATOM    140 1HB  ARG A  10      27.953 -16.015 -44.983  1.00 32.660          H  
ATOM    141 2HB  ARG A  10      28.810 -14.578 -45.514  1.00 32.660          H  
ATOM    142 1HG  ARG A  10      30.652 -15.065 -44.047  1.00 32.660          H  
ATOM    143 2HG  ARG A  10      29.776 -16.408 -43.301  1.00 32.660          H  
ATOM    144 1HD  ARG A  10      29.723 -17.544 -45.435  1.00 32.660          H  
ATOM    145 2HD  ARG A  10      30.635 -16.195 -46.168  1.00 32.660          H  
ATOM    146  HE  ARG A  10      32.106 -17.051 -43.956  1.00 32.660          H  
ATOM    147 1HH1 ARG A  10      31.039 -18.422 -47.031  1.00 32.660          H  
ATOM    148 2HH1 ARG A  10      32.404 -19.502 -47.159  1.00 32.660          H  
ATOM    149 1HH2 ARG A  10      33.865 -18.459 -44.144  1.00 32.660          H  
ATOM    150 2HH2 ARG A  10      34.009 -19.524 -45.523  1.00 32.660          H  
ATOM    151  N   VAL A  11      25.611 -14.048 -44.363  1.00 18.730          N  
ATOM    152  CA  VAL A  11      24.580 -13.251 -45.021  1.00 18.400          C  
ATOM    153  C   VAL A  11      23.595 -12.559 -44.085  1.00 18.220          C  
ATOM    154  O   VAL A  11      22.835 -11.720 -44.547  1.00 18.220          O  
ATOM    155  CB  VAL A  11      23.755 -14.073 -46.048  1.00 25.890          C  
ATOM    156  CG1 VAL A  11      24.678 -14.660 -47.093  1.00 25.890          C  
ATOM    157  CG2 VAL A  11      22.921 -15.139 -45.381  1.00 25.890          C  
ATOM    158  H   VAL A  11      25.456 -15.024 -44.101  1.00 22.480          H  
ATOM    159  HA  VAL A  11      25.085 -12.468 -45.585  1.00 22.080          H  
ATOM    160  HB  VAL A  11      23.100 -13.410 -46.547  1.00 31.070          H  
ATOM    161 1HG1 VAL A  11      24.091 -15.190 -47.837  1.00 31.070          H  
ATOM    162 2HG1 VAL A  11      25.234 -13.859 -47.574  1.00 31.070          H  
ATOM    163 3HG1 VAL A  11      25.374 -15.355 -46.617  1.00 31.070          H  
ATOM    164 1HG2 VAL A  11      22.348 -15.660 -46.134  1.00 31.070          H  
ATOM    165 2HG2 VAL A  11      23.561 -15.820 -44.896  1.00 31.070          H  
ATOM    166 3HG2 VAL A  11      22.237 -14.699 -44.657  1.00 31.070          H  
ATOM    167  N   CYS A  12      23.584 -12.844 -42.791  1.00 18.190          N  
ATOM    168  CA  CYS A  12      22.631 -12.144 -41.944  1.00 18.110          C  
ATOM    169  C   CYS A  12      22.739 -10.627 -42.152  1.00 18.300          C  
ATOM    170  O   CYS A  12      23.814 -10.041 -42.046  1.00 18.000          O  
ATOM    171  CB  CYS A  12      22.853 -12.470 -40.475  1.00 25.390          C  
ATOM    172  SG  CYS A  12      21.697 -11.635 -39.381  1.00 25.390          S  
ATOM    173  H   CYS A  12      24.167 -13.583 -42.395  1.00 21.830          H  
ATOM    174  HA  CYS A  12      21.631 -12.483 -42.197  1.00 21.730          H  
ATOM    175 1HB  CYS A  12      22.745 -13.545 -40.328  1.00 30.460          H  
ATOM    176 2HB  CYS A  12      23.869 -12.200 -40.181  1.00 30.460          H  
ATOM    177  HG  CYS A  12      22.390 -10.482 -39.312  1.00 30.460          H  
ATOM    178  N   GLY A  13      21.612  -9.996 -42.476  1.00 18.910          N  
ATOM    179  CA  GLY A  13      21.514  -8.560 -42.722  1.00 19.300          C  
ATOM    180  C   GLY A  13      21.685  -8.119 -44.196  1.00 19.210          C  
ATOM    181  O   GLY A  13      21.438  -6.955 -44.523  1.00 19.470          O  
ATOM    182  H   GLY A  13      20.769 -10.545 -42.555  1.00 22.690          H  
ATOM    183 1HA  GLY A  13      20.544  -8.231 -42.368  1.00 23.160          H  
ATOM    184 2HA  GLY A  13      22.253  -8.047 -42.107  1.00 23.160          H  
ATOM    185  N   VAL A  14      22.109  -9.025 -45.081  1.00 18.940          N  
ATOM    186  CA  VAL A  14      22.322  -8.709 -46.501  1.00 18.930          C  
ATOM    187  C   VAL A  14      21.018  -8.321 -47.175  1.00 18.990          C  
ATOM    188  O   VAL A  14      19.976  -8.920 -46.905  1.00 19.110          O  
ATOM    189  CB  VAL A  14      22.915  -9.928 -47.271  1.00 26.510          C  
ATOM    190  CG1 VAL A  14      21.872 -11.040 -47.399  1.00 26.510          C  
ATOM    191  CG2 VAL A  14      23.418  -9.522 -48.686  1.00 26.510          C  
ATOM    192  H   VAL A  14      22.323  -9.969 -44.754  1.00 22.730          H  
ATOM    193  HA  VAL A  14      23.016  -7.869 -46.569  1.00 22.720          H  
ATOM    194  HB  VAL A  14      23.745 -10.326 -46.685  1.00 31.810          H  
ATOM    195 1HG1 VAL A  14      22.315 -11.876 -47.910  1.00 31.810          H  
ATOM    196 2HG1 VAL A  14      21.512 -11.347 -46.437  1.00 31.810          H  
ATOM    197 3HG1 VAL A  14      21.046 -10.687 -47.976  1.00 31.810          H  
ATOM    198 1HG2 VAL A  14      23.843 -10.397 -49.178  1.00 31.810          H  
ATOM    199 2HG2 VAL A  14      22.596  -9.147 -49.291  1.00 31.810          H  
ATOM    200 3HG2 VAL A  14      24.182  -8.751 -48.594  1.00 31.810          H  
ATOM    201  N   SER A  15      21.048  -7.346 -48.077  1.00 19.020          N  
ATOM    202  CA  SER A  15      19.827  -7.033 -48.797  1.00 19.210          C  
ATOM    203  C   SER A  15      19.332  -8.229 -49.608  1.00 19.090          C  
ATOM    204  O   SER A  15      20.124  -8.949 -50.236  1.00 18.830          O  
ATOM    205  CB  SER A  15      20.042  -5.888 -49.749  1.00 26.820          C  
ATOM    206  OG  SER A  15      20.373  -4.735 -49.070  1.00 26.820          O  
ATOM    207  H   SER A  15      21.892  -6.794 -48.261  1.00 22.820          H  
ATOM    208  HA  SER A  15      19.063  -6.759 -48.072  1.00 23.050          H  
ATOM    209 1HB  SER A  15      20.829  -6.132 -50.465  1.00 32.180          H  
ATOM    210 2HB  SER A  15      19.126  -5.734 -50.307  1.00 32.180          H  
ATOM    211  HG  SER A  15      21.345  -4.795 -48.907  1.00 32.180          H  
ATOM    212  N   ALA A  16      18.004  -8.359 -49.700  1.00 19.430          N  
ATOM    213  CA  ALA A  16      17.332  -9.414 -50.467  1.00 19.490          C  
ATOM    214  C   ALA A  16      17.733  -9.371 -51.946  1.00 19.860          C  
ATOM    215  O   ALA A  16      17.743 -10.397 -52.640  1.00 19.690          O  
ATOM    216  CB  ALA A  16      15.835  -9.268 -50.325  1.00 27.260          C  
ATOM    217  H   ALA A  16      17.429  -7.719 -49.164  1.00 23.320          H  
ATOM    218  HA  ALA A  16      17.632 -10.372 -50.053  1.00 23.390          H  
ATOM    219 1HB  ALA A  16      15.341 -10.068 -50.865  1.00 32.710          H  
ATOM    220 2HB  ALA A  16      15.562  -9.319 -49.269  1.00 32.710          H  
ATOM    221 3HB  ALA A  16      15.527  -8.302 -50.734  1.00 32.710          H  
ATOM    222  N   ALA A  17      18.095  -8.166 -52.396  1.00 20.470          N  
ATOM    223  CA  ALA A  17      18.532  -7.836 -53.753  1.00 21.010          C  
ATOM    224  C   ALA A  17      19.760  -8.641 -54.170  1.00 20.510          C  
ATOM    225  O   ALA A  17      19.970  -8.884 -55.360  1.00 20.910          O  
ATOM    226  CB  ALA A  17      18.881  -6.359 -53.848  1.00 29.200          C  
ATOM    227  H   ALA A  17      18.038  -7.415 -51.723  1.00 24.560          H  
ATOM    228  HA  ALA A  17      17.715  -8.064 -54.437  1.00 25.210          H  
ATOM    229 1HB  ALA A  17      19.176  -6.131 -54.864  1.00 35.040          H  
ATOM    230 2HB  ALA A  17      18.033  -5.755 -53.576  1.00 35.040          H  
ATOM    231 3HB  ALA A  17      19.703  -6.136 -53.173  1.00 35.040          H  
ATOM    232  N   ARG A  18      20.611  -8.997 -53.202  1.00 19.740          N  
ATOM    233  CA  ARG A  18      21.818  -9.754 -53.486  1.00 19.320          C  
ATOM    234  C   ARG A  18      21.674 -11.170 -52.939  1.00 18.670          C  
ATOM    235  O   ARG A  18      22.311 -12.100 -53.443  1.00 18.450          O  
ATOM    236  CB  ARG A  18      23.049  -9.052 -52.945  1.00 27.220          C  
ATOM    237  CG  ARG A  18      24.399  -9.707 -53.299  1.00 27.220          C  
ATOM    238  CD  ARG A  18      25.505  -8.788 -52.956  1.00 27.220          C  
ATOM    239  NE  ARG A  18      26.843  -9.316 -53.253  1.00 27.220          N  
ATOM    240  CZ  ARG A  18      27.973  -8.594 -53.135  1.00 27.220          C  
ATOM    241  NH1 ARG A  18      27.918  -7.332 -52.760  1.00 27.220          N  
ATOM    242  NH2 ARG A  18      29.122  -9.172 -53.407  1.00 27.220          N  
ATOM    243  H   ARG A  18      20.403  -8.768 -52.230  1.00 23.690          H  
ATOM    244  HA  ARG A  18      21.937  -9.823 -54.567  1.00 23.180          H  
ATOM    245 1HB  ARG A  18      23.069  -8.030 -53.317  1.00 32.660          H  
ATOM    246 2HB  ARG A  18      22.980  -9.000 -51.857  1.00 32.660          H  
ATOM    247 1HG  ARG A  18      24.529 -10.631 -52.733  1.00 32.660          H  
ATOM    248 2HG  ARG A  18      24.438  -9.923 -54.367  1.00 32.660          H  
ATOM    249 1HD  ARG A  18      25.372  -7.868 -53.525  1.00 32.660          H  
ATOM    250 2HD  ARG A  18      25.457  -8.565 -51.889  1.00 32.660          H  
ATOM    251  HE  ARG A  18      26.962 -10.300 -53.562  1.00 32.660          H  
ATOM    252 1HH1 ARG A  18      27.022  -6.905 -52.587  1.00 32.660          H  
ATOM    253 2HH1 ARG A  18      28.763  -6.786 -52.668  1.00 32.660          H  
ATOM    254 1HH2 ARG A  18      29.106 -10.156 -53.704  1.00 32.660          H  
ATOM    255 2HH2 ARG A  18      29.988  -8.667 -53.335  1.00 32.660          H  
ATOM    256  N   LEU A  19      20.835 -11.349 -51.911  1.00 18.470          N  
ATOM    257  CA  LEU A  19      20.659 -12.678 -51.353  1.00 17.960          C  
ATOM    258  C   LEU A  19      19.947 -13.640 -52.283  1.00 18.140          C  
ATOM    259  O   LEU A  19      20.395 -14.763 -52.483  1.00 18.840          O  
ATOM    260  CB  LEU A  19      19.804 -12.685 -50.114  1.00 25.350          C  
ATOM    261  CG  LEU A  19      19.569 -14.089 -49.473  1.00 25.350          C  
ATOM    262  CD1 LEU A  19      20.901 -14.716 -49.006  1.00 25.350          C  
ATOM    263  CD2 LEU A  19      18.668 -13.915 -48.374  1.00 25.350          C  
ATOM    264  H   LEU A  19      20.364 -10.551 -51.484  1.00 22.160          H  
ATOM    265  HA  LEU A  19      21.640 -13.054 -51.114  1.00 21.550          H  
ATOM    266 1HB  LEU A  19      20.235 -12.047 -49.400  1.00 30.420          H  
ATOM    267 2HB  LEU A  19      18.834 -12.287 -50.377  1.00 30.420          H  
ATOM    268  HG  LEU A  19      19.116 -14.768 -50.195  1.00 30.420          H  
ATOM    269 1HD1 LEU A  19      20.691 -15.678 -48.551  1.00 30.420          H  
ATOM    270 2HD1 LEU A  19      21.576 -14.866 -49.843  1.00 30.420          H  
ATOM    271 3HD1 LEU A  19      21.370 -14.069 -48.277  1.00 30.420          H  
ATOM    272 1HD2 LEU A  19      18.470 -14.872 -47.890  1.00 30.420          H  
ATOM    273 2HD2 LEU A  19      19.139 -13.258 -47.706  1.00 30.420          H  
ATOM    274 3HD2 LEU A  19      17.732 -13.483 -48.730  1.00 30.420          H  
ATOM    275  N   THR A  20      18.818 -13.234 -52.873  1.00 17.630          N  
ATOM    276  CA  THR A  20      18.083 -14.208 -53.679  1.00 17.870          C  
ATOM    277  C   THR A  20      18.968 -14.773 -54.814  1.00 17.480          C  
ATOM    278  O   THR A  20      19.033 -16.001 -54.973  1.00 17.130          O  
ATOM    279  CB  THR A  20      16.708 -13.664 -54.166  1.00 24.920          C  
ATOM    280  OG1 THR A  20      15.883 -13.388 -53.032  1.00 24.920          O  
ATOM    281  CG2 THR A  20      16.028 -14.691 -55.057  1.00 24.920          C  
ATOM    282  H   THR A  20      18.463 -12.284 -52.734  1.00 21.160          H  
ATOM    283  HA  THR A  20      17.838 -15.047 -53.029  1.00 21.440          H  
ATOM    284  HB  THR A  20      16.812 -12.759 -54.702  1.00 29.910          H  
ATOM    285  HG1 THR A  20      16.279 -12.672 -52.527  1.00 29.910          H  
ATOM    286 1HG2 THR A  20      15.059 -14.307 -55.375  1.00 29.910          H  
ATOM    287 2HG2 THR A  20      16.639 -14.888 -55.934  1.00 29.910          H  
ATOM    288 3HG2 THR A  20      15.886 -15.618 -54.499  1.00 29.910          H  
ATOM    289  N   PRO A  21      19.714 -13.941 -55.580  1.00 17.660          N  
ATOM    290  CA  PRO A  21      20.652 -14.340 -56.603  1.00 17.450          C  
ATOM    291  C   PRO A  21      21.773 -15.249 -56.125  1.00 16.890          C  
ATOM    292  O   PRO A  21      22.448 -15.821 -56.969  1.00 16.930          O  
ATOM    293  CB  PRO A  21      21.229 -13.011 -57.091  1.00 26.170          C  
ATOM    294  CG  PRO A  21      20.171 -12.016 -56.826  1.00 26.170          C  
ATOM    295  CD  PRO A  21      19.521 -12.453 -55.563  1.00 26.170          C  
ATOM    296  HA  PRO A  21      20.093 -14.831 -57.414  1.00 20.940          H  
ATOM    297 1HB  PRO A  21      22.154 -12.786 -56.531  1.00 31.410          H  
ATOM    298 2HB  PRO A  21      21.502 -13.077 -58.156  1.00 31.410          H  
ATOM    299 1HG  PRO A  21      20.614 -11.008 -56.735  1.00 31.410          H  
ATOM    300 2HG  PRO A  21      19.471 -11.969 -57.675  1.00 31.410          H  
ATOM    301 1HD  PRO A  21      20.011 -11.981 -54.757  1.00 31.410          H  
ATOM    302 2HD  PRO A  21      18.512 -12.150 -55.655  1.00 31.410          H  
ATOM    303  N   CYS A  22      22.030 -15.361 -54.809  1.00 16.520          N  
ATOM    304  CA  CYS A  22      23.115 -16.207 -54.327  1.00 16.140          C  
ATOM    305  C   CYS A  22      22.963 -17.655 -54.773  1.00 16.440          C  
ATOM    306  O   CYS A  22      23.948 -18.396 -54.813  1.00 16.820          O  
ATOM    307  CB  CYS A  22      23.219 -16.171 -52.800  1.00 22.750          C  
ATOM    308  SG  CYS A  22      23.770 -14.585 -52.112  1.00 22.750          S  
ATOM    309  H   CYS A  22      21.434 -14.929 -54.104  1.00 19.820          H  
ATOM    310  HA  CYS A  22      24.041 -15.820 -54.738  1.00 19.370          H  
ATOM    311 1HB  CYS A  22      22.244 -16.398 -52.373  1.00 27.300          H  
ATOM    312 2HB  CYS A  22      23.906 -16.943 -52.460  1.00 27.300          H  
ATOM    313  HG  CYS A  22      22.925 -13.794 -52.837  1.00 27.300          H  
ATOM    314  N   GLY A  23      21.747 -18.054 -55.171  1.00 16.390          N  
ATOM    315  CA  GLY A  23      21.474 -19.402 -55.650  1.00 16.770          C  
ATOM    316  C   GLY A  23      22.240 -19.728 -56.944  1.00 17.090          C  
ATOM    317  O   GLY A  23      22.351 -20.895 -57.337  1.00 17.620          O  
ATOM    318  H   GLY A  23      20.968 -17.386 -55.111  1.00 19.670          H  
ATOM    319 1HA  GLY A  23      21.740 -20.120 -54.875  1.00 20.120          H  
ATOM    320 2HA  GLY A  23      20.404 -19.506 -55.826  1.00 20.120          H  
ATOM    321  N   THR A  24      22.782 -18.698 -57.614  1.00 16.910          N  
ATOM    322  CA  THR A  24      23.543 -18.877 -58.845  1.00 17.360          C  
ATOM    323  C   THR A  24      25.020 -19.126 -58.580  1.00 17.750          C  
ATOM    324  O   THR A  24      25.759 -19.502 -59.493  1.00 18.370          O  
ATOM    325  CB  THR A  24      23.520 -17.615 -59.701  1.00 24.120          C  
ATOM    326  OG1 THR A  24      24.200 -16.583 -58.966  1.00 24.120          O  
ATOM    327  CG2 THR A  24      22.084 -17.188 -59.988  1.00 24.120          C  
ATOM    328  H   THR A  24      22.666 -17.740 -57.268  1.00 20.290          H  
ATOM    329  HA  THR A  24      23.135 -19.722 -59.396  1.00 20.830          H  
ATOM    330  HB  THR A  24      24.047 -17.796 -60.636  1.00 28.950          H  
ATOM    331  HG1 THR A  24      24.414 -15.833 -59.550  1.00 28.950          H  
ATOM    332 1HG2 THR A  24      22.092 -16.279 -60.585  1.00 28.950          H  
ATOM    333 2HG2 THR A  24      21.576 -17.980 -60.533  1.00 28.950          H  
ATOM    334 3HG2 THR A  24      21.558 -17.000 -59.055  1.00 28.950          H  
ATOM    335  N   GLY A  25      25.483 -18.867 -57.353  1.00 17.520          N  
ATOM    336  CA  GLY A  25      26.900 -19.010 -57.035  1.00 18.020          C  
ATOM    337  C   GLY A  25      27.759 -17.810 -57.469  1.00 18.570          C  
ATOM    338  O   GLY A  25      28.986 -17.863 -57.378  1.00 19.060          O  
ATOM    339  H   GLY A  25      24.833 -18.601 -56.610  1.00 21.020          H  
ATOM    340 1HA  GLY A  25      27.001 -19.154 -55.959  1.00 21.620          H  
ATOM    341 2HA  GLY A  25      27.279 -19.914 -57.507  1.00 21.620          H  
ATOM    342  N   THR A  26      27.115 -16.724 -57.914  1.00 18.630          N  
ATOM    343  CA  THR A  26      27.785 -15.517 -58.420  1.00 19.320          C  
ATOM    344  C   THR A  26      27.721 -14.332 -57.448  1.00 19.510          C  
ATOM    345  O   THR A  26      27.905 -13.183 -57.843  1.00 19.530          O  
ATOM    346  CB  THR A  26      27.159 -15.076 -59.763  1.00 26.770          C  
ATOM    347  OG1 THR A  26      25.766 -14.757 -59.570  1.00 26.770          O  
ATOM    348  CG2 THR A  26      27.259 -16.235 -60.755  1.00 26.770          C  
ATOM    349  H   THR A  26      26.096 -16.768 -57.964  1.00 22.360          H  
ATOM    350  HA  THR A  26      28.835 -15.754 -58.591  1.00 23.180          H  
ATOM    351  HB  THR A  26      27.685 -14.202 -60.156  1.00 32.130          H  
ATOM    352  HG1 THR A  26      25.700 -13.869 -59.183  1.00 32.130          H  
ATOM    353 1HG2 THR A  26      26.815 -15.939 -61.703  1.00 32.130          H  
ATOM    354 2HG2 THR A  26      28.305 -16.491 -60.906  1.00 32.130          H  
ATOM    355 3HG2 THR A  26      26.730 -17.103 -60.367  1.00 32.130          H  
ATOM    356  N   SER A  27      27.419 -14.592 -56.178  1.00 19.780          N  
ATOM    357  CA  SER A  27      27.257 -13.560 -55.150  1.00 20.020          C  
ATOM    358  C   SER A  27      28.505 -12.732 -54.867  1.00 20.380          C  
ATOM    359  O   SER A  27      28.408 -11.635 -54.300  1.00 20.530          O  
ATOM    360  CB  SER A  27      26.824 -14.203 -53.858  1.00 27.930          C  
ATOM    361  OG  SER A  27      27.843 -14.994 -53.321  1.00 27.930          O  
ATOM    362  H   SER A  27      27.294 -15.554 -55.897  1.00 23.740          H  
ATOM    363  HA  SER A  27      26.467 -12.883 -55.480  1.00 24.020          H  
ATOM    364 1HB  SER A  27      26.536 -13.432 -53.145  1.00 33.520          H  
ATOM    365 2HB  SER A  27      25.965 -14.814 -54.048  1.00 33.520          H  
ATOM    366  HG  SER A  27      27.497 -15.342 -52.492  1.00 33.520          H  
ATOM    367  N   THR A  28      29.672 -13.244 -55.264  1.00 20.640          N  
ATOM    368  CA  THR A  28      30.955 -12.594 -55.062  1.00 21.130          C  
ATOM    369  C   THR A  28      31.388 -11.738 -56.255  1.00 21.150          C  
ATOM    370  O   THR A  28      32.439 -11.096 -56.208  1.00 21.360          O  
ATOM    371  CB  THR A  28      32.044 -13.640 -54.776  1.00 29.390          C  
ATOM    372  OG1 THR A  28      32.166 -14.523 -55.903  1.00 29.390          O  
ATOM    373  CG2 THR A  28      31.658 -14.448 -53.546  1.00 29.390          C  
ATOM    374  H   THR A  28      29.675 -14.149 -55.712  1.00 24.770          H  
ATOM    375  HA  THR A  28      30.873 -11.941 -54.195  1.00 25.360          H  
ATOM    376  HB  THR A  28      32.996 -13.138 -54.607  1.00 35.260          H  
ATOM    377  HG1 THR A  28      32.979 -15.034 -55.823  1.00 35.260          H  
ATOM    378 1HG2 THR A  28      32.428 -15.191 -53.343  1.00 35.260          H  
ATOM    379 2HG2 THR A  28      31.561 -13.780 -52.692  1.00 35.260          H  
ATOM    380 3HG2 THR A  28      30.708 -14.953 -53.717  1.00 35.260          H  
ATOM    381  N   ASP A  29      30.587 -11.711 -57.324  1.00 21.060          N  
ATOM    382  CA  ASP A  29      30.909 -10.907 -58.501  1.00 21.210          C  
ATOM    383  C   ASP A  29      29.593 -10.345 -59.026  1.00 20.760          C  
ATOM    384  O   ASP A  29      28.927 -10.937 -59.881  1.00 21.180          O  
ATOM    385  CB  ASP A  29      31.625 -11.754 -59.565  1.00 29.630          C  
ATOM    386  CG  ASP A  29      32.145 -10.940 -60.774  1.00 29.630          C  
ATOM    387  OD1 ASP A  29      31.898  -9.757 -60.823  1.00 29.630          O  
ATOM    388  OD2 ASP A  29      32.794 -11.517 -61.627  1.00 29.630          O  
ATOM    389  H   ASP A  29      29.718 -12.252 -57.327  1.00 25.270          H  
ATOM    390  HA  ASP A  29      31.552 -10.077 -58.211  1.00 25.450          H  
ATOM    391 1HB  ASP A  29      32.469 -12.264 -59.102  1.00 35.560          H  
ATOM    392 2HB  ASP A  29      30.942 -12.521 -59.929  1.00 35.560          H  
ATOM    393  N   VAL A  30      29.209  -9.209 -58.455  1.00 20.010          N  
ATOM    394  CA  VAL A  30      27.913  -8.599 -58.685  1.00 19.620          C  
ATOM    395  C   VAL A  30      28.071  -7.172 -59.180  1.00 19.430          C  
ATOM    396  O   VAL A  30      28.766  -6.373 -58.553  1.00 19.100          O  
ATOM    397  CB  VAL A  30      27.107  -8.621 -57.360  1.00 27.620          C  
ATOM    398  CG1 VAL A  30      25.735  -7.975 -57.536  1.00 27.620          C  
ATOM    399  CG2 VAL A  30      26.976 -10.072 -56.875  1.00 27.620          C  
ATOM    400  H   VAL A  30      29.848  -8.775 -57.804  1.00 24.010          H  
ATOM    401  HA  VAL A  30      27.383  -9.179 -59.441  1.00 23.540          H  
ATOM    402  HB  VAL A  30      27.640  -8.039 -56.609  1.00 33.150          H  
ATOM    403 1HG1 VAL A  30      25.204  -7.998 -56.585  1.00 33.150          H  
ATOM    404 2HG1 VAL A  30      25.841  -6.937 -57.858  1.00 33.150          H  
ATOM    405 3HG1 VAL A  30      25.162  -8.527 -58.282  1.00 33.150          H  
ATOM    406 1HG2 VAL A  30      26.431 -10.099 -55.943  1.00 33.150          H  
ATOM    407 2HG2 VAL A  30      26.447 -10.664 -57.621  1.00 33.150          H  
ATOM    408 3HG2 VAL A  30      27.957 -10.497 -56.718  1.00 33.150          H  
ATOM    409  N   VAL A  31      27.418  -6.840 -60.289  1.00 19.760          N  
ATOM    410  CA  VAL A  31      27.532  -5.492 -60.811  1.00 19.750          C  
ATOM    411  C   VAL A  31      26.191  -4.781 -60.768  1.00 19.250          C  
ATOM    412  O   VAL A  31      25.206  -5.245 -61.337  1.00 19.310          O  
ATOM    413  CB  VAL A  31      28.078  -5.508 -62.253  1.00 27.650          C  
ATOM    414  CG1 VAL A  31      28.194  -4.067 -62.796  1.00 27.650          C  
ATOM    415  CG2 VAL A  31      29.431  -6.205 -62.269  1.00 27.650          C  
ATOM    416  H   VAL A  31      26.844  -7.528 -60.759  1.00 23.710          H  
ATOM    417  HA  VAL A  31      28.233  -4.935 -60.191  1.00 23.700          H  
ATOM    418  HB  VAL A  31      27.382  -6.045 -62.892  1.00 33.180          H  
ATOM    419 1HG1 VAL A  31      28.568  -4.095 -63.818  1.00 33.180          H  
ATOM    420 2HG1 VAL A  31      27.232  -3.573 -62.787  1.00 33.180          H  
ATOM    421 3HG1 VAL A  31      28.883  -3.512 -62.181  1.00 33.180          H  
ATOM    422 1HG2 VAL A  31      29.818  -6.230 -63.286  1.00 33.180          H  
ATOM    423 2HG2 VAL A  31      30.127  -5.665 -61.628  1.00 33.180          H  
ATOM    424 3HG2 VAL A  31      29.329  -7.227 -61.902  1.00 33.180          H  
ATOM    425  N   TYR A  32      26.200  -3.642 -60.096  1.00 18.860          N  
ATOM    426  CA  TYR A  32      25.057  -2.764 -59.893  1.00 18.450          C  
ATOM    427  C   TYR A  32      25.511  -1.324 -59.941  1.00 18.720          C  
ATOM    428  O   TYR A  32      26.556  -0.990 -59.368  1.00 18.960          O  
ATOM    429  CB  TYR A  32      24.404  -3.007 -58.524  1.00 25.990          C  
ATOM    430  CG  TYR A  32      23.357  -1.951 -58.205  1.00 25.990          C  
ATOM    431  CD1 TYR A  32      22.083  -2.060 -58.682  1.00 25.990          C  
ATOM    432  CD2 TYR A  32      23.716  -0.830 -57.460  1.00 25.990          C  
ATOM    433  CE1 TYR A  32      21.173  -1.071 -58.424  1.00 25.990          C  
ATOM    434  CE2 TYR A  32      22.797   0.152 -57.218  1.00 25.990          C  
ATOM    435  CZ  TYR A  32      21.534   0.029 -57.699  1.00 25.990          C  
ATOM    436  OH  TYR A  32      20.616   0.996 -57.473  1.00 25.990          O  
ATOM    437  H   TYR A  32      27.076  -3.378 -59.670  1.00 22.630          H  
ATOM    438  HA  TYR A  32      24.329  -2.924 -60.691  1.00 22.140          H  
ATOM    439 1HB  TYR A  32      23.916  -3.988 -58.516  1.00 31.190          H  
ATOM    440 2HB  TYR A  32      25.159  -3.000 -57.740  1.00 31.190          H  
ATOM    441  HD1 TYR A  32      21.791  -2.925 -59.278  1.00 31.190          H  
ATOM    442  HD2 TYR A  32      24.734  -0.728 -57.086  1.00 31.190          H  
ATOM    443  HE1 TYR A  32      20.165  -1.153 -58.806  1.00 31.190          H  
ATOM    444  HE2 TYR A  32      23.079   1.022 -56.662  1.00 31.190          H  
ATOM    445  HH  TYR A  32      19.820   0.777 -57.969  1.00 31.190          H  
ATOM    446  N   ARG A  33      24.726  -0.457 -60.573  1.00 18.810          N  
ATOM    447  CA  ARG A  33      25.052   0.969 -60.553  1.00 19.170          C  
ATOM    448  C   ARG A  33      23.801   1.756 -60.201  1.00 18.920          C  
ATOM    449  O   ARG A  33      22.725   1.390 -60.629  1.00 18.740          O  
ATOM    450  CB  ARG A  33      25.627   1.423 -61.885  1.00 26.690          C  
ATOM    451  CG  ARG A  33      26.969   0.776 -62.283  1.00 26.690          C  
ATOM    452  CD  ARG A  33      28.114   1.238 -61.448  1.00 26.690          C  
ATOM    453  NE  ARG A  33      29.367   0.651 -61.896  1.00 26.690          N  
ATOM    454  CZ  ARG A  33      29.873  -0.536 -61.482  1.00 26.690          C  
ATOM    455  NH1 ARG A  33      29.242  -1.282 -60.592  1.00 26.690          N  
ATOM    456  NH2 ARG A  33      31.030  -0.955 -61.979  1.00 26.690          N  
ATOM    457  H   ARG A  33      23.882  -0.798 -61.056  1.00 22.570          H  
ATOM    458  HA  ARG A  33      25.784   1.156 -59.770  1.00 23.000          H  
ATOM    459 1HB  ARG A  33      24.932   1.186 -62.656  1.00 32.030          H  
ATOM    460 2HB  ARG A  33      25.756   2.507 -61.883  1.00 32.030          H  
ATOM    461 1HG  ARG A  33      26.899  -0.305 -62.203  1.00 32.030          H  
ATOM    462 2HG  ARG A  33      27.191   1.039 -63.318  1.00 32.030          H  
ATOM    463 1HD  ARG A  33      28.201   2.320 -61.530  1.00 32.030          H  
ATOM    464 2HD  ARG A  33      27.966   0.973 -60.409  1.00 32.030          H  
ATOM    465  HE  ARG A  33      29.902   1.175 -62.577  1.00 32.030          H  
ATOM    466 1HH1 ARG A  33      28.337  -0.990 -60.184  1.00 32.030          H  
ATOM    467 2HH1 ARG A  33      29.648  -2.156 -60.296  1.00 32.030          H  
ATOM    468 1HH2 ARG A  33      31.522  -0.391 -62.659  1.00 32.030          H  
ATOM    469 2HH2 ARG A  33      31.425  -1.835 -61.681  1.00 32.030          H  
ATOM    470  N   ALA A  34      23.965   2.806 -59.389  1.00 19.050          N  
ATOM    471  CA  ALA A  34      22.879   3.676 -58.897  1.00 18.990          C  
ATOM    472  C   ALA A  34      22.143   4.436 -60.000  1.00 19.490          C  
ATOM    473  O   ALA A  34      22.731   4.794 -61.021  1.00 19.990          O  
ATOM    474  CB  ALA A  34      23.438   4.657 -57.896  1.00 26.610          C  
ATOM    475  H   ALA A  34      24.904   3.022 -59.092  1.00 22.860          H  
ATOM    476  HA  ALA A  34      22.148   3.039 -58.399  1.00 22.790          H  
ATOM    477 1HB  ALA A  34      22.626   5.242 -57.506  1.00 31.930          H  
ATOM    478 2HB  ALA A  34      23.911   4.113 -57.099  1.00 31.930          H  
ATOM    479 3HB  ALA A  34      24.163   5.304 -58.380  1.00 31.930          H  
ATOM    480  N   PHE A  35      20.848   4.694 -59.777  1.00 19.490          N  
ATOM    481  CA  PHE A  35      20.015   5.384 -60.771  1.00 20.070          C  
ATOM    482  C   PHE A  35      18.658   5.973 -60.377  1.00 20.340          C  
ATOM    483  O   PHE A  35      18.026   5.581 -59.395  1.00 20.070          O  
ATOM    484  CB  PHE A  35      19.720   4.427 -61.894  1.00 27.870          C  
ATOM    485  CG  PHE A  35      19.228   3.094 -61.410  1.00 27.870          C  
ATOM    486  CD1 PHE A  35      17.972   2.896 -60.954  1.00 27.870          C  
ATOM    487  CD2 PHE A  35      20.054   2.047 -61.456  1.00 27.870          C  
ATOM    488  CE1 PHE A  35      17.554   1.668 -60.513  1.00 27.870          C  
ATOM    489  CE2 PHE A  35      19.684   0.827 -61.026  1.00 27.870          C  
ATOM    490  CZ  PHE A  35      18.423   0.628 -60.541  1.00 27.870          C  
ATOM    491  H   PHE A  35      20.457   4.396 -58.877  1.00 23.390          H  
ATOM    492  HA  PHE A  35      20.619   6.204 -61.165  1.00 24.080          H  
ATOM    493 1HB  PHE A  35      18.959   4.854 -62.548  1.00 33.440          H  
ATOM    494 2HB  PHE A  35      20.633   4.276 -62.457  1.00 33.440          H  
ATOM    495  HD1 PHE A  35      17.323   3.725 -60.919  1.00 33.440          H  
ATOM    496  HD2 PHE A  35      21.047   2.209 -61.848  1.00 33.440          H  
ATOM    497  HE1 PHE A  35      16.542   1.534 -60.132  1.00 33.440          H  
ATOM    498  HE2 PHE A  35      20.410   0.009 -61.067  1.00 33.440          H  
ATOM    499  HZ  PHE A  35      18.126  -0.352 -60.189  1.00 33.440          H  
ATOM    500  N   ASP A  36      18.176   6.880 -61.242  1.00 21.020          N  
ATOM    501  CA  ASP A  36      16.847   7.508 -61.172  1.00 21.530          C  
ATOM    502  C   ASP A  36      15.758   6.734 -61.952  1.00 21.930          C  
ATOM    503  O   ASP A  36      15.962   6.413 -63.119  1.00 22.380          O  
ATOM    504  CB  ASP A  36      16.935   8.924 -61.735  1.00 29.940          C  
ATOM    505  CG  ASP A  36      17.761   9.886 -60.863  1.00 29.940          C  
ATOM    506  OD1 ASP A  36      17.508   9.997 -59.677  1.00 29.940          O  
ATOM    507  OD2 ASP A  36      18.663  10.480 -61.387  1.00 29.940          O  
ATOM    508  H   ASP A  36      18.775   7.163 -62.007  1.00 25.220          H  
ATOM    509  HA  ASP A  36      16.548   7.559 -60.127  1.00 25.840          H  
ATOM    510 1HB  ASP A  36      17.370   8.890 -62.731  1.00 35.930          H  
ATOM    511 2HB  ASP A  36      15.925   9.329 -61.837  1.00 35.930          H  
ATOM    512  N   ILE A  37      14.638   6.400 -61.287  1.00 21.850          N  
ATOM    513  CA  ILE A  37      13.462   5.683 -61.855  1.00 22.270          C  
ATOM    514  C   ILE A  37      12.152   6.361 -61.442  1.00 22.920          C  
ATOM    515  O   ILE A  37      12.009   6.789 -60.302  1.00 22.930          O  
ATOM    516  CB  ILE A  37      13.387   4.192 -61.417  1.00 31.010          C  
ATOM    517  CG1 ILE A  37      14.624   3.434 -61.864  1.00 31.010          C  
ATOM    518  CG2 ILE A  37      12.101   3.479 -61.941  1.00 31.010          C  
ATOM    519  CD1 ILE A  37      14.831   3.213 -63.359  1.00 31.010          C  
ATOM    520  H   ILE A  37      14.588   6.709 -60.312  1.00 26.220          H  
ATOM    521  HA  ILE A  37      13.524   5.730 -62.938  1.00 26.720          H  
ATOM    522  HB  ILE A  37      13.382   4.156 -60.327  1.00 37.210          H  
ATOM    523 1HG1 ILE A  37      15.431   3.985 -61.514  1.00 37.210          H  
ATOM    524 2HG1 ILE A  37      14.618   2.460 -61.379  1.00 37.210          H  
ATOM    525 1HG2 ILE A  37      12.121   2.473 -61.581  1.00 37.210          H  
ATOM    526 2HG2 ILE A  37      11.199   3.956 -61.568  1.00 37.210          H  
ATOM    527 3HG2 ILE A  37      12.069   3.470 -63.021  1.00 37.210          H  
ATOM    528 1HD1 ILE A  37      15.764   2.677 -63.504  1.00 37.210          H  
ATOM    529 2HD1 ILE A  37      14.021   2.628 -63.766  1.00 37.210          H  
ATOM    530 3HD1 ILE A  37      14.887   4.166 -63.882  1.00 37.210          H  
ATOM    531  N   TYR A  38      11.179   6.436 -62.338  1.00 23.550          N  
ATOM    532  CA  TYR A  38       9.915   7.055 -61.982  1.00 24.290          C  
ATOM    533  C   TYR A  38       8.757   6.095 -61.757  1.00 24.680          C  
ATOM    534  O   TYR A  38       8.586   5.102 -62.466  1.00 24.770          O  
ATOM    535  CB  TYR A  38       9.533   8.092 -63.030  1.00 33.710          C  
ATOM    536  CG  TYR A  38      10.428   9.287 -62.997  1.00 33.710          C  
ATOM    537  CD1 TYR A  38      11.659   9.262 -63.634  1.00 33.710          C  
ATOM    538  CD2 TYR A  38      10.015  10.418 -62.333  1.00 33.710          C  
ATOM    539  CE1 TYR A  38      12.468  10.365 -63.586  1.00 33.710          C  
ATOM    540  CE2 TYR A  38      10.813  11.524 -62.292  1.00 33.710          C  
ATOM    541  CZ  TYR A  38      12.043  11.501 -62.912  1.00 33.710          C  
ATOM    542  OH  TYR A  38      12.860  12.600 -62.870  1.00 33.710          O  
ATOM    543  H   TYR A  38      11.312   6.055 -63.252  1.00 28.260          H  
ATOM    544  HA  TYR A  38      10.070   7.576 -61.056  1.00 29.150          H  
ATOM    545 1HB  TYR A  38       9.564   7.665 -64.020  1.00 40.450          H  
ATOM    546 2HB  TYR A  38       8.511   8.427 -62.849  1.00 40.450          H  
ATOM    547  HD1 TYR A  38      11.989   8.373 -64.166  1.00 40.450          H  
ATOM    548  HD2 TYR A  38       9.059  10.431 -61.842  1.00 40.450          H  
ATOM    549  HE1 TYR A  38      13.440  10.349 -64.079  1.00 40.450          H  
ATOM    550  HE2 TYR A  38      10.474  12.417 -61.763  1.00 40.450          H  
ATOM    551  HH  TYR A  38      12.443  13.301 -62.356  1.00 40.450          H  
ATOM    552  N   ASN A  39       7.957   6.447 -60.756  1.00 25.020          N  
ATOM    553  CA  ASN A  39       6.739   5.728 -60.378  1.00 25.580          C  
ATOM    554  C   ASN A  39       5.643   6.743 -60.067  1.00 26.290          C  
ATOM    555  O   ASN A  39       5.763   7.498 -59.106  1.00 26.540          O  
ATOM    556  CB  ASN A  39       7.005   4.842 -59.172  1.00 35.590          C  
ATOM    557  CG  ASN A  39       8.033   3.729 -59.417  1.00 35.590          C  
ATOM    558  OD1 ASN A  39       7.752   2.719 -60.073  1.00 35.590          O  
ATOM    559  ND2 ASN A  39       9.215   3.901 -58.872  1.00 35.590          N  
ATOM    560  H   ASN A  39       8.261   7.269 -60.217  1.00 30.020          H  
ATOM    561  HA  ASN A  39       6.402   5.117 -61.218  1.00 30.700          H  
ATOM    562 1HB  ASN A  39       7.354   5.463 -58.345  1.00 42.710          H  
ATOM    563 2HB  ASN A  39       6.066   4.385 -58.858  1.00 42.710          H  
ATOM    564 1HD2 ASN A  39       9.920   3.199 -58.971  1.00 42.710          H  
ATOM    565 2HD2 ASN A  39       9.405   4.729 -58.347  1.00 42.710          H  
ATOM    566  N   ASP A  40       4.605   6.831 -60.894  1.00 26.690          N  
ATOM    567  CA  ASP A  40       3.560   7.844 -60.722  1.00 27.380          C  
ATOM    568  C   ASP A  40       4.178   9.238 -60.638  1.00 27.620          C  
ATOM    569  O   ASP A  40       3.768  10.072 -59.832  1.00 27.540          O  
ATOM    570  CB  ASP A  40       2.736   7.555 -59.459  1.00 38.060          C  
ATOM    571  CG  ASP A  40       1.988   6.233 -59.538  1.00 38.060          C  
ATOM    572  OD1 ASP A  40       1.426   5.926 -60.577  1.00 38.060          O  
ATOM    573  OD2 ASP A  40       1.971   5.489 -58.571  1.00 38.060          O  
ATOM    574  H   ASP A  40       4.520   6.171 -61.662  1.00 32.030          H  
ATOM    575  HA  ASP A  40       2.899   7.811 -61.588  1.00 32.860          H  
ATOM    576 1HB  ASP A  40       3.377   7.548 -58.579  1.00 45.670          H  
ATOM    577 2HB  ASP A  40       2.011   8.356 -59.315  1.00 45.670          H  
ATOM    578  N   LYS A  41       5.182   9.470 -61.487  1.00 27.980          N  
ATOM    579  CA  LYS A  41       5.962  10.704 -61.597  1.00 28.320          C  
ATOM    580  C   LYS A  41       6.835  11.021 -60.377  1.00 27.580          C  
ATOM    581  O   LYS A  41       7.464  12.078 -60.341  1.00 27.680          O  
ATOM    582  CB  LYS A  41       5.056  11.911 -61.858  1.00 39.510          C  
ATOM    583  CG  LYS A  41       4.190  11.820 -63.100  1.00 39.510          C  
ATOM    584  CD  LYS A  41       3.411  13.114 -63.291  1.00 39.510          C  
ATOM    585  CE  LYS A  41       2.496  13.057 -64.504  1.00 39.510          C  
ATOM    586  NZ  LYS A  41       1.712  14.317 -64.660  1.00 39.510          N  
ATOM    587  H   LYS A  41       5.428   8.718 -62.116  1.00 33.580          H  
ATOM    588  HA  LYS A  41       6.631  10.595 -62.450  1.00 33.980          H  
ATOM    589 1HB  LYS A  41       4.413  12.094 -61.002  1.00 47.410          H  
ATOM    590 2HB  LYS A  41       5.680  12.800 -61.970  1.00 47.410          H  
ATOM    591 1HG  LYS A  41       4.819  11.639 -63.971  1.00 47.410          H  
ATOM    592 2HG  LYS A  41       3.491  10.993 -62.996  1.00 47.410          H  
ATOM    593 1HD  LYS A  41       2.807  13.301 -62.401  1.00 47.410          H  
ATOM    594 2HD  LYS A  41       4.111  13.943 -63.407  1.00 47.410          H  
ATOM    595 1HE  LYS A  41       3.096  12.900 -65.399  1.00 47.410          H  
ATOM    596 2HE  LYS A  41       1.804  12.222 -64.391  1.00 47.410          H  
ATOM    597 1HZ  LYS A  41       1.115  14.247 -65.472  1.00 47.410          H  
ATOM    598 2HZ  LYS A  41       1.144  14.465 -63.836  1.00 47.410          H  
ATOM    599 3HZ  LYS A  41       2.346  15.097 -64.774  1.00 47.410          H  
ATOM    600  N   VAL A  42       6.966  10.098 -59.432  1.00 26.920          N  
ATOM    601  CA  VAL A  42       7.857  10.304 -58.308  1.00 26.230          C  
ATOM    602  C   VAL A  42       9.257   9.978 -58.745  1.00 25.610          C  
ATOM    603  O   VAL A  42       9.506   8.924 -59.334  1.00 25.530          O  
ATOM    604  CB  VAL A  42       7.468   9.431 -57.103  1.00 37.000          C  
ATOM    605  CG1 VAL A  42       8.502   9.599 -55.955  1.00 37.000          C  
ATOM    606  CG2 VAL A  42       6.070   9.829 -56.643  1.00 37.000          C  
ATOM    607  H   VAL A  42       6.411   9.243 -59.466  1.00 32.300          H  
ATOM    608  HA  VAL A  42       7.816  11.352 -58.010  1.00 31.480          H  
ATOM    609  HB  VAL A  42       7.465   8.382 -57.400  1.00 44.400          H  
ATOM    610 1HG1 VAL A  42       8.200   8.971 -55.123  1.00 44.400          H  
ATOM    611 2HG1 VAL A  42       9.496   9.296 -56.283  1.00 44.400          H  
ATOM    612 3HG1 VAL A  42       8.533  10.645 -55.633  1.00 44.400          H  
ATOM    613 1HG2 VAL A  42       5.774   9.210 -55.797  1.00 44.400          H  
ATOM    614 2HG2 VAL A  42       6.073  10.876 -56.346  1.00 44.400          H  
ATOM    615 3HG2 VAL A  42       5.360   9.685 -57.464  1.00 44.400          H  
ATOM    616  N   ALA A  43      10.187  10.880 -58.482  1.00 25.270          N  
ATOM    617  CA  ALA A  43      11.560  10.692 -58.905  1.00 24.760          C  
ATOM    618  C   ALA A  43      12.284   9.784 -57.931  1.00 23.750          C  
ATOM    619  O   ALA A  43      12.885  10.239 -56.959  1.00 23.670          O  
ATOM    620  CB  ALA A  43      12.252  12.034 -59.038  1.00 34.870          C  
ATOM    621  H   ALA A  43       9.962  11.709 -57.926  1.00 30.320          H  
ATOM    622  HA  ALA A  43      11.563  10.192 -59.871  1.00 29.710          H  
ATOM    623 1HB  ALA A  43      13.281  11.890 -59.371  1.00 41.840          H  
ATOM    624 2HB  ALA A  43      11.727  12.655 -59.756  1.00 41.840          H  
ATOM    625 3HB  ALA A  43      12.245  12.539 -58.096  1.00 41.840          H  
ATOM    626  N   GLY A  44      12.112   8.489 -58.098  1.00 23.110          N  
ATOM    627  CA  GLY A  44      12.717   7.570 -57.164  1.00 22.150          C  
ATOM    628  C   GLY A  44      14.192   7.401 -57.496  1.00 21.740          C  
ATOM    629  O   GLY A  44      14.598   7.478 -58.656  1.00 22.170          O  
ATOM    630  H   GLY A  44      11.585   8.134 -58.908  1.00 27.730          H  
ATOM    631 1HA  GLY A  44      12.597   7.940 -56.148  1.00 26.580          H  
ATOM    632 2HA  GLY A  44      12.212   6.608 -57.227  1.00 26.580          H  
ATOM    633  N   PHE A  45      14.992   7.085 -56.498  1.00 21.000          N  
ATOM    634  CA  PHE A  45      16.404   6.828 -56.757  1.00 20.670          C  
ATOM    635  C   PHE A  45      16.926   5.663 -55.963  1.00 19.770          C  
ATOM    636  O   PHE A  45      16.653   5.540 -54.774  1.00 19.260          O  
ATOM    637  CB  PHE A  45      17.227   8.075 -56.472  1.00 29.070          C  
ATOM    638  CG  PHE A  45      18.696   7.890 -56.546  1.00 29.070          C  
ATOM    639  CD1 PHE A  45      19.366   7.947 -57.739  1.00 29.070          C  
ATOM    640  CD2 PHE A  45      19.415   7.665 -55.391  1.00 29.070          C  
ATOM    641  CE1 PHE A  45      20.722   7.779 -57.793  1.00 29.070          C  
ATOM    642  CE2 PHE A  45      20.762   7.508 -55.432  1.00 29.070          C  
ATOM    643  CZ  PHE A  45      21.423   7.564 -56.636  1.00 29.070          C  
ATOM    644  H   PHE A  45      14.605   7.094 -55.551  1.00 25.200          H  
ATOM    645  HA  PHE A  45      16.517   6.584 -57.809  1.00 24.800          H  
ATOM    646 1HB  PHE A  45      16.961   8.820 -57.219  1.00 34.880          H  
ATOM    647 2HB  PHE A  45      16.985   8.466 -55.525  1.00 34.880          H  
ATOM    648  HD1 PHE A  45      18.800   8.133 -58.650  1.00 34.880          H  
ATOM    649  HD2 PHE A  45      18.890   7.620 -54.437  1.00 34.880          H  
ATOM    650  HE1 PHE A  45      21.240   7.826 -58.751  1.00 34.880          H  
ATOM    651  HE2 PHE A  45      21.314   7.341 -54.510  1.00 34.880          H  
ATOM    652  HZ  PHE A  45      22.502   7.439 -56.667  1.00 34.880          H  
ATOM    653  N   ALA A  46      17.670   4.788 -56.625  1.00 19.680          N  
ATOM    654  CA  ALA A  46      18.249   3.647 -55.934  1.00 18.970          C  
ATOM    655  C   ALA A  46      19.766   3.701 -55.912  1.00 18.960          C  
ATOM    656  O   ALA A  46      20.418   4.056 -56.900  1.00 19.490          O  
ATOM    657  CB  ALA A  46      17.802   2.356 -56.595  1.00 26.840          C  
ATOM    658  H   ALA A  46      17.841   4.948 -57.623  1.00 23.620          H  
ATOM    659  HA  ALA A  46      17.901   3.655 -54.901  1.00 22.760          H  
ATOM    660 1HB  ALA A  46      18.223   1.512 -56.048  1.00 32.210          H  
ATOM    661 2HB  ALA A  46      16.717   2.301 -56.580  1.00 32.210          H  
ATOM    662 3HB  ALA A  46      18.155   2.343 -57.623  1.00 32.210          H  
ATOM    663  N   LYS A  47      20.330   3.259 -54.790  1.00 18.450          N  
ATOM    664  CA  LYS A  47      21.774   3.126 -54.627  1.00 18.520          C  
ATOM    665  C   LYS A  47      22.143   2.029 -53.647  1.00 18.040          C  
ATOM    666  O   LYS A  47      21.537   1.898 -52.584  1.00 17.630          O  
ATOM    667  CB  LYS A  47      22.398   4.442 -54.169  1.00 25.900          C  
ATOM    668  CG  LYS A  47      23.920   4.397 -54.003  1.00 25.900          C  
ATOM    669  CD  LYS A  47      24.510   5.766 -53.735  1.00 25.900          C  
ATOM    670  CE  LYS A  47      26.031   5.671 -53.585  1.00 25.900          C  
ATOM    671  NZ  LYS A  47      26.666   7.003 -53.342  1.00 25.900          N  
ATOM    672  H   LYS A  47      19.708   3.038 -54.003  1.00 22.140          H  
ATOM    673  HA  LYS A  47      22.199   2.861 -55.592  1.00 22.220          H  
ATOM    674 1HB  LYS A  47      22.184   5.192 -54.906  1.00 31.080          H  
ATOM    675 2HB  LYS A  47      21.949   4.758 -53.227  1.00 31.080          H  
ATOM    676 1HG  LYS A  47      24.165   3.767 -53.144  1.00 31.080          H  
ATOM    677 2HG  LYS A  47      24.388   3.963 -54.875  1.00 31.080          H  
ATOM    678 1HD  LYS A  47      24.265   6.439 -54.560  1.00 31.080          H  
ATOM    679 2HD  LYS A  47      24.083   6.167 -52.816  1.00 31.080          H  
ATOM    680 1HE  LYS A  47      26.262   5.008 -52.749  1.00 31.080          H  
ATOM    681 2HE  LYS A  47      26.448   5.244 -54.497  1.00 31.080          H  
ATOM    682 1HZ  LYS A  47      27.666   6.886 -53.252  1.00 31.080          H  
ATOM    683 2HZ  LYS A  47      26.470   7.621 -54.117  1.00 31.080          H  
ATOM    684 3HZ  LYS A  47      26.302   7.408 -52.493  1.00 31.080          H  
ATOM    685  N   PHE A  48      23.146   1.232 -53.978  1.00 18.200          N  
ATOM    686  CA  PHE A  48      23.569   0.228 -53.024  1.00 17.920          C  
ATOM    687  C   PHE A  48      24.769   0.785 -52.286  1.00 18.070          C  
ATOM    688  O   PHE A  48      25.640   1.429 -52.879  1.00 18.550          O  
ATOM    689  CB  PHE A  48      23.853  -1.120 -53.686  1.00 25.200          C  
ATOM    690  CG  PHE A  48      22.599  -1.885 -54.225  1.00 25.200          C  
ATOM    691  CD1 PHE A  48      21.305  -1.319 -54.306  1.00 25.200          C  
ATOM    692  CD2 PHE A  48      22.733  -3.192 -54.638  1.00 25.200          C  
ATOM    693  CE1 PHE A  48      20.247  -2.027 -54.782  1.00 25.200          C  
ATOM    694  CE2 PHE A  48      21.655  -3.899 -55.101  1.00 25.200          C  
ATOM    695  CZ  PHE A  48      20.409  -3.305 -55.173  1.00 25.200          C  
ATOM    696  H   PHE A  48      23.623   1.338 -54.860  1.00 21.840          H  
ATOM    697  HA  PHE A  48      22.780   0.068 -52.292  1.00 21.500          H  
ATOM    698 1HB  PHE A  48      24.544  -0.976 -54.511  1.00 30.240          H  
ATOM    699 2HB  PHE A  48      24.352  -1.764 -52.961  1.00 30.240          H  
ATOM    700  HD1 PHE A  48      21.118  -0.322 -53.996  1.00 30.240          H  
ATOM    701  HD2 PHE A  48      23.711  -3.668 -54.589  1.00 30.240          H  
ATOM    702  HE1 PHE A  48      19.265  -1.563 -54.835  1.00 30.240          H  
ATOM    703  HE2 PHE A  48      21.786  -4.933 -55.414  1.00 30.240          H  
ATOM    704  HZ  PHE A  48      19.551  -3.859 -55.541  1.00 30.240          H  
ATOM    705  N   LEU A  49      24.801   0.534 -50.994  1.00 17.800          N  
ATOM    706  CA  LEU A  49      25.843   1.050 -50.121  1.00 18.190          C  
ATOM    707  C   LEU A  49      26.990   0.075 -49.887  1.00 18.520          C  
ATOM    708  O   LEU A  49      26.913  -1.104 -50.233  1.00 18.330          O  
ATOM    709  CB  LEU A  49      25.199   1.449 -48.789  1.00 25.310          C  
ATOM    710  CG  LEU A  49      24.009   2.465 -48.905  1.00 25.310          C  
ATOM    711  CD1 LEU A  49      23.451   2.727 -47.514  1.00 25.310          C  
ATOM    712  CD2 LEU A  49      24.459   3.771 -49.586  1.00 25.310          C  
ATOM    713  H   LEU A  49      24.016   0.007 -50.599  1.00 21.360          H  
ATOM    714  HA  LEU A  49      26.275   1.930 -50.590  1.00 21.830          H  
ATOM    715 1HB  LEU A  49      24.821   0.550 -48.304  1.00 30.370          H  
ATOM    716 2HB  LEU A  49      25.955   1.891 -48.147  1.00 30.370          H  
ATOM    717  HG  LEU A  49      23.212   2.013 -49.505  1.00 30.370          H  
ATOM    718 1HD1 LEU A  49      22.612   3.406 -47.580  1.00 30.370          H  
ATOM    719 2HD1 LEU A  49      23.119   1.793 -47.067  1.00 30.370          H  
ATOM    720 3HD1 LEU A  49      24.224   3.172 -46.891  1.00 30.370          H  
ATOM    721 1HD2 LEU A  49      23.623   4.437 -49.657  1.00 30.370          H  
ATOM    722 2HD2 LEU A  49      25.248   4.240 -48.999  1.00 30.370          H  
ATOM    723 3HD2 LEU A  49      24.823   3.572 -50.589  1.00 30.370          H  
ATOM    724  N   LYS A  50      28.066   0.577 -49.268  1.00 19.120          N  
ATOM    725  CA  LYS A  50      29.263  -0.213 -48.920  1.00 19.630          C  
ATOM    726  C   LYS A  50      28.943  -1.369 -47.960  1.00 19.260          C  
ATOM    727  O   LYS A  50      29.724  -2.307 -47.807  1.00 19.550          O  
ATOM    728  CB  LYS A  50      30.343   0.687 -48.308  1.00 27.280          C  
ATOM    729  CG  LYS A  50      30.015   1.241 -46.919  1.00 27.280          C  
ATOM    730  CD  LYS A  50      31.103   2.178 -46.406  1.00 27.280          C  
ATOM    731  CE  LYS A  50      30.779   2.682 -44.996  1.00 27.280          C  
ATOM    732  NZ  LYS A  50      31.817   3.626 -44.487  1.00 27.280          N  
ATOM    733  H   LYS A  50      28.062   1.561 -49.041  1.00 22.940          H  
ATOM    734  HA  LYS A  50      29.660  -0.650 -49.838  1.00 23.560          H  
ATOM    735 1HB  LYS A  50      31.275   0.127 -48.230  1.00 32.730          H  
ATOM    736 2HB  LYS A  50      30.526   1.533 -48.970  1.00 32.730          H  
ATOM    737 1HG  LYS A  50      29.059   1.762 -46.934  1.00 32.730          H  
ATOM    738 2HG  LYS A  50      29.948   0.410 -46.221  1.00 32.730          H  
ATOM    739 1HD  LYS A  50      32.055   1.646 -46.383  1.00 32.730          H  
ATOM    740 2HD  LYS A  50      31.198   3.032 -47.077  1.00 32.730          H  
ATOM    741 1HE  LYS A  50      29.816   3.191 -45.013  1.00 32.730          H  
ATOM    742 2HE  LYS A  50      30.716   1.829 -44.320  1.00 32.730          H  
ATOM    743 1HZ  LYS A  50      31.567   3.933 -43.557  1.00 32.730          H  
ATOM    744 2HZ  LYS A  50      32.714   3.160 -44.455  1.00 32.730          H  
ATOM    745 3HZ  LYS A  50      31.877   4.428 -45.099  1.00 32.730          H  
ATOM    746  N   THR A  51      27.786  -1.266 -47.311  1.00 18.710          N  
ATOM    747  CA  THR A  51      27.240  -2.216 -46.359  1.00 18.400          C  
ATOM    748  C   THR A  51      26.254  -3.184 -47.027  1.00 17.800          C  
ATOM    749  O   THR A  51      25.548  -3.936 -46.349  1.00 17.710          O  
ATOM    750  CB  THR A  51      26.524  -1.479 -45.219  1.00 25.880          C  
ATOM    751  OG1 THR A  51      25.482  -0.664 -45.773  1.00 25.880          O  
ATOM    752  CG2 THR A  51      27.489  -0.602 -44.464  1.00 25.880          C  
ATOM    753  H   THR A  51      27.228  -0.448 -47.499  1.00 22.450          H  
ATOM    754  HA  THR A  51      28.060  -2.801 -45.943  1.00 22.080          H  
ATOM    755  HB  THR A  51      26.085  -2.209 -44.539  1.00 31.060          H  
ATOM    756  HG1 THR A  51      24.861  -0.431 -45.063  1.00 31.060          H  
ATOM    757 1HG2 THR A  51      26.962  -0.095 -43.665  1.00 31.060          H  
ATOM    758 2HG2 THR A  51      28.283  -1.215 -44.043  1.00 31.060          H  
ATOM    759 3HG2 THR A  51      27.911   0.130 -45.131  1.00 31.060          H  
ATOM    760  N   ASN A  52      26.183  -3.139 -48.364  1.00 17.520          N  
ATOM    761  CA  ASN A  52      25.315  -3.972 -49.194  1.00 17.070          C  
ATOM    762  C   ASN A  52      23.844  -3.818 -48.835  1.00 16.230          C  
ATOM    763  O   ASN A  52      23.067  -4.790 -48.841  1.00 15.760          O  
ATOM    764  CB  ASN A  52      25.741  -5.427 -49.093  1.00 24.080          C  
ATOM    765  CG  ASN A  52      27.153  -5.641 -49.580  1.00 24.080          C  
ATOM    766  OD1 ASN A  52      27.569  -5.131 -50.634  1.00 24.080          O  
ATOM    767  ND2 ASN A  52      27.907  -6.395 -48.824  1.00 24.080          N  
ATOM    768  H   ASN A  52      26.776  -2.477 -48.865  1.00 21.020          H  
ATOM    769  HA  ASN A  52      25.430  -3.645 -50.230  1.00 20.480          H  
ATOM    770 1HB  ASN A  52      25.661  -5.776 -48.065  1.00 28.890          H  
ATOM    771 2HB  ASN A  52      25.071  -6.042 -49.695  1.00 28.890          H  
ATOM    772 1HD2 ASN A  52      28.856  -6.577 -49.083  1.00 28.890          H  
ATOM    773 2HD2 ASN A  52      27.536  -6.784 -47.981  1.00 28.890          H  
ATOM    774  N   CYS A  53      23.477  -2.577 -48.538  1.00 16.150          N  
ATOM    775  CA  CYS A  53      22.132  -2.186 -48.185  1.00 15.480          C  
ATOM    776  C   CYS A  53      21.496  -1.425 -49.338  1.00 15.430          C  
ATOM    777  O   CYS A  53      22.173  -0.656 -50.033  1.00 16.000          O  
ATOM    778  CB  CYS A  53      22.177  -1.379 -46.905  1.00 21.940          C  
ATOM    779  SG  CYS A  53      22.771  -2.364 -45.503  1.00 21.940          S  
ATOM    780  H   CYS A  53      24.183  -1.859 -48.583  1.00 19.380          H  
ATOM    781  HA  CYS A  53      21.551  -3.068 -47.967  1.00 18.580          H  
ATOM    782 1HB  CYS A  53      22.854  -0.543 -47.031  1.00 26.330          H  
ATOM    783 2HB  CYS A  53      21.203  -0.985 -46.663  1.00 26.330          H  
ATOM    784  HG  CYS A  53      23.846  -2.910 -46.127  1.00 26.330          H  
ATOM    785  N   CYS A  54      20.191  -1.614 -49.533  1.00 14.870          N  
ATOM    786  CA  CYS A  54      19.514  -0.917 -50.616  1.00 14.930          C  
ATOM    787  C   CYS A  54      18.908   0.380 -50.131  1.00 14.970          C  
ATOM    788  O   CYS A  54      17.894   0.381 -49.430  1.00 14.660          O  
ATOM    789  CB  CYS A  54      18.389  -1.760 -51.197  1.00 20.880          C  
ATOM    790  SG  CYS A  54      18.868  -3.305 -51.918  1.00 20.880          S  
ATOM    791  H   CYS A  54      19.674  -2.252 -48.941  1.00 17.840          H  
ATOM    792  HA  CYS A  54      20.236  -0.696 -51.403  1.00 17.920          H  
ATOM    793 1HB  CYS A  54      17.638  -1.961 -50.435  1.00 25.050          H  
ATOM    794 2HB  CYS A  54      17.924  -1.189 -51.976  1.00 25.050          H  
ATOM    795  HG  CYS A  54      17.588  -3.733 -52.157  1.00 25.050          H  
ATOM    796  N   ARG A  55      19.551   1.475 -50.503  1.00 15.480          N  
ATOM    797  CA  ARG A  55      19.148   2.806 -50.114  1.00 15.740          C  
ATOM    798  C   ARG A  55      18.234   3.332 -51.191  1.00 15.820          C  
ATOM    799  O   ARG A  55      18.482   3.126 -52.389  1.00 16.180          O  
ATOM    800  CB  ARG A  55      20.349   3.734 -49.974  1.00 21.930          C  
ATOM    801  CG  ARG A  55      20.028   5.170 -49.537  1.00 21.930          C  
ATOM    802  CD  ARG A  55      21.221   5.997 -49.458  1.00 21.930          C  
ATOM    803  NE  ARG A  55      20.892   7.376 -49.158  1.00 21.930          N  
ATOM    804  CZ  ARG A  55      21.758   8.408 -49.195  1.00 21.930          C  
ATOM    805  NH1 ARG A  55      23.019   8.217 -49.518  1.00 21.930          N  
ATOM    806  NH2 ARG A  55      21.329   9.620 -48.898  1.00 21.930          N  
ATOM    807  H   ARG A  55      20.369   1.399 -51.113  1.00 18.580          H  
ATOM    808  HA  ARG A  55      18.603   2.764 -49.170  1.00 18.890          H  
ATOM    809 1HB  ARG A  55      21.024   3.314 -49.251  1.00 26.320          H  
ATOM    810 2HB  ARG A  55      20.880   3.784 -50.922  1.00 26.320          H  
ATOM    811 1HG  ARG A  55      19.342   5.642 -50.237  1.00 26.320          H  
ATOM    812 2HG  ARG A  55      19.585   5.159 -48.546  1.00 26.320          H  
ATOM    813 1HD  ARG A  55      21.858   5.620 -48.667  1.00 26.320          H  
ATOM    814 2HD  ARG A  55      21.744   5.961 -50.412  1.00 26.320          H  
ATOM    815  HE  ARG A  55      19.932   7.583 -48.892  1.00 26.320          H  
ATOM    816 1HH1 ARG A  55      23.350   7.292 -49.740  1.00 26.320          H  
ATOM    817 2HH1 ARG A  55      23.658   8.998 -49.541  1.00 26.320          H  
ATOM    818 1HH2 ARG A  55      20.350   9.753 -48.640  1.00 26.320          H  
ATOM    819 2HH2 ARG A  55      21.962  10.406 -48.917  1.00 26.320          H  
ATOM    820  N   PHE A  56      17.170   4.000 -50.780  1.00 15.620          N  
ATOM    821  CA  PHE A  56      16.276   4.564 -51.767  1.00 15.830          C  
ATOM    822  C   PHE A  56      15.920   5.993 -51.436  1.00 16.410          C  
ATOM    823  O   PHE A  56      15.755   6.344 -50.270  1.00 16.470          O  
ATOM    824  CB  PHE A  56      14.984   3.759 -51.865  1.00 22.080          C  
ATOM    825  CG  PHE A  56      15.167   2.325 -52.262  1.00 22.080          C  
ATOM    826  CD1 PHE A  56      15.267   1.341 -51.293  1.00 22.080          C  
ATOM    827  CD2 PHE A  56      15.241   1.955 -53.596  1.00 22.080          C  
ATOM    828  CE1 PHE A  56      15.423   0.032 -51.638  1.00 22.080          C  
ATOM    829  CE2 PHE A  56      15.406   0.630 -53.951  1.00 22.080          C  
ATOM    830  CZ  PHE A  56      15.493  -0.334 -52.966  1.00 22.080          C  
ATOM    831  H   PHE A  56      17.030   4.146 -49.777  1.00 18.740          H  
ATOM    832  HA  PHE A  56      16.778   4.543 -52.722  1.00 19.000          H  
ATOM    833 1HB  PHE A  56      14.472   3.785 -50.907  1.00 26.490          H  
ATOM    834 2HB  PHE A  56      14.331   4.234 -52.598  1.00 26.490          H  
ATOM    835  HD1 PHE A  56      15.222   1.617 -50.243  1.00 26.490          H  
ATOM    836  HD2 PHE A  56      15.170   2.727 -54.368  1.00 26.490          H  
ATOM    837  HE1 PHE A  56      15.501  -0.725 -50.857  1.00 26.490          H  
ATOM    838  HE2 PHE A  56      15.468   0.356 -55.000  1.00 26.490          H  
ATOM    839  HZ  PHE A  56      15.628  -1.386 -53.221  1.00 26.490          H  
ATOM    840  N   GLN A  57      15.716   6.811 -52.446  1.00 16.970          N  
ATOM    841  CA  GLN A  57      15.248   8.150 -52.157  1.00 17.640          C  
ATOM    842  C   GLN A  57      13.945   8.434 -52.849  1.00 17.760          C  
ATOM    843  O   GLN A  57      13.696   7.998 -53.981  1.00 17.840          O  
ATOM    844  CB  GLN A  57      16.237   9.230 -52.603  1.00 24.430          C  
ATOM    845  CG  GLN A  57      17.601   9.206 -51.968  1.00 24.430          C  
ATOM    846  CD  GLN A  57      18.459  10.326 -52.513  1.00 24.430          C  
ATOM    847  OE1 GLN A  57      18.605  10.440 -53.733  1.00 24.430          O  
ATOM    848  NE2 GLN A  57      19.006  11.153 -51.635  1.00 24.430          N  
ATOM    849  H   GLN A  57      15.903   6.485 -53.395  1.00 20.360          H  
ATOM    850  HA  GLN A  57      15.077   8.249 -51.089  1.00 21.170          H  
ATOM    851 1HB  GLN A  57      16.341   9.209 -53.655  1.00 29.310          H  
ATOM    852 2HB  GLN A  57      15.807  10.201 -52.361  1.00 29.310          H  
ATOM    853 1HG  GLN A  57      17.511   9.336 -50.904  1.00 29.310          H  
ATOM    854 2HG  GLN A  57      18.083   8.255 -52.188  1.00 29.310          H  
ATOM    855 1HE2 GLN A  57      19.576  11.915 -51.949  1.00 29.310          H  
ATOM    856 2HE2 GLN A  57      18.838  11.028 -50.658  1.00 29.310          H  
ATOM    857  N   GLU A  58      13.145   9.231 -52.173  1.00 17.940          N  
ATOM    858  CA  GLU A  58      11.946   9.803 -52.738  1.00 18.270          C  
ATOM    859  C   GLU A  58      12.238  11.255 -53.062  1.00 19.300          C  
ATOM    860  O   GLU A  58      12.489  12.064 -52.150  1.00 19.680          O  
ATOM    861  CB  GLU A  58      10.774   9.707 -51.762  1.00 25.450          C  
ATOM    862  CG  GLU A  58       9.467  10.271 -52.293  1.00 25.450          C  
ATOM    863  CD  GLU A  58       8.333  10.134 -51.333  1.00 25.450          C  
ATOM    864  OE1 GLU A  58       8.484   9.433 -50.365  1.00 25.450          O  
ATOM    865  OE2 GLU A  58       7.299  10.709 -51.577  1.00 25.450          O  
ATOM    866  H   GLU A  58      13.411   9.439 -51.207  1.00 21.530          H  
ATOM    867  HA  GLU A  58      11.694   9.283 -53.664  1.00 21.920          H  
ATOM    868 1HB  GLU A  58      10.613   8.667 -51.482  1.00 30.540          H  
ATOM    869 2HB  GLU A  58      11.022  10.255 -50.858  1.00 30.540          H  
ATOM    870 1HG  GLU A  58       9.598  11.315 -52.537  1.00 30.540          H  
ATOM    871 2HG  GLU A  58       9.225   9.748 -53.197  1.00 30.540          H  
ATOM    872  N   LYS A  59      12.243  11.593 -54.347  1.00 19.840          N  
ATOM    873  CA  LYS A  59      12.493  12.957 -54.759  1.00 20.890          C  
ATOM    874  C   LYS A  59      11.279  13.511 -55.516  1.00 21.330          C  
ATOM    875  O   LYS A  59      10.425  12.770 -56.029  1.00 21.060          O  
ATOM    876  CB  LYS A  59      13.778  13.065 -55.598  1.00 28.830          C  
ATOM    877  CG  LYS A  59      15.070  12.669 -54.866  1.00 28.830          C  
ATOM    878  CD  LYS A  59      16.330  12.913 -55.727  1.00 28.830          C  
ATOM    879  CE  LYS A  59      16.418  11.915 -56.901  1.00 28.830          C  
ATOM    880  NZ  LYS A  59      17.745  11.958 -57.624  1.00 28.830          N  
ATOM    881  H   LYS A  59      12.120  10.892 -55.082  1.00 23.810          H  
ATOM    882  HA  LYS A  59      12.621  13.567 -53.870  1.00 25.070          H  
ATOM    883 1HB  LYS A  59      13.696  12.448 -56.453  1.00 34.590          H  
ATOM    884 2HB  LYS A  59      13.892  14.088 -55.941  1.00 34.590          H  
ATOM    885 1HG  LYS A  59      15.154  13.243 -53.952  1.00 34.590          H  
ATOM    886 2HG  LYS A  59      15.019  11.611 -54.602  1.00 34.590          H  
ATOM    887 1HD  LYS A  59      16.307  13.934 -56.123  1.00 34.590          H  
ATOM    888 2HD  LYS A  59      17.217  12.801 -55.101  1.00 34.590          H  
ATOM    889 1HE  LYS A  59      16.252  10.916 -56.516  1.00 34.590          H  
ATOM    890 2HE  LYS A  59      15.638  12.146 -57.626  1.00 34.590          H  
ATOM    891 1HZ  LYS A  59      17.714  11.262 -58.401  1.00 34.590          H  
ATOM    892 2HZ  LYS A  59      17.914  12.869 -58.014  1.00 34.590          H  
ATOM    893 3HZ  LYS A  59      18.505  11.727 -57.006  1.00 34.590          H  
ATOM    894  N   ASP A  60      11.204  14.825 -55.573  1.00 22.110          N  
ATOM    895  CA  ASP A  60      10.123  15.521 -56.246  1.00 22.740          C  
ATOM    896  C   ASP A  60      10.304  15.559 -57.766  1.00 23.440          C  
ATOM    897  O   ASP A  60      11.364  15.210 -58.295  1.00 23.610          O  
ATOM    898  CB  ASP A  60      10.107  16.951 -55.691  1.00 31.580          C  
ATOM    899  CG  ASP A  60       8.843  17.734 -55.838  1.00 31.580          C  
ATOM    900  OD1 ASP A  60       7.933  17.247 -56.475  1.00 31.580          O  
ATOM    901  OD2 ASP A  60       8.821  18.855 -55.367  1.00 31.580          O  
ATOM    902  H   ASP A  60      11.925  15.355 -55.076  1.00 26.530          H  
ATOM    903  HA  ASP A  60       9.185  15.013 -56.014  1.00 27.290          H  
ATOM    904 1HB  ASP A  60      10.343  16.898 -54.628  1.00 37.900          H  
ATOM    905 2HB  ASP A  60      10.894  17.515 -56.168  1.00 37.900          H  
ATOM    906  N   GLU A  61       9.330  16.155 -58.454  1.00 24.000          N  
ATOM    907  CA  GLU A  61       9.338  16.281 -59.917  1.00 24.790          C  
ATOM    908  C   GLU A  61      10.539  17.080 -60.402  1.00 25.670          C  
ATOM    909  O   GLU A  61      11.107  16.804 -61.457  1.00 26.030          O  
ATOM    910  CB  GLU A  61       8.054  16.952 -60.411  1.00 34.390          C  
ATOM    911  CG  GLU A  61       6.778  16.118 -60.240  1.00 34.390          C  
ATOM    912  CD  GLU A  61       5.546  16.836 -60.741  1.00 34.390          C  
ATOM    913  OE1 GLU A  61       5.691  17.934 -61.225  1.00 34.390          O  
ATOM    914  OE2 GLU A  61       4.466  16.304 -60.624  1.00 34.390          O  
ATOM    915  H   GLU A  61       8.515  16.475 -57.919  1.00 28.800          H  
ATOM    916  HA  GLU A  61       9.397  15.276 -60.344  1.00 29.750          H  
ATOM    917 1HB  GLU A  61       7.912  17.890 -59.868  1.00 41.270          H  
ATOM    918 2HB  GLU A  61       8.158  17.201 -61.466  1.00 41.270          H  
ATOM    919 1HG  GLU A  61       6.892  15.176 -60.783  1.00 41.270          H  
ATOM    920 2HG  GLU A  61       6.653  15.881 -59.184  1.00 41.270          H  
ATOM    921  N   ASP A  62      10.931  18.057 -59.587  1.00 26.050          N  
ATOM    922  CA  ASP A  62      12.051  18.956 -59.834  1.00 26.950          C  
ATOM    923  C   ASP A  62      13.310  18.539 -59.059  1.00 26.580          C  
ATOM    924  O   ASP A  62      14.196  19.365 -58.823  1.00 27.210          O  
ATOM    925  CB  ASP A  62      11.670  20.390 -59.460  1.00 37.370          C  
ATOM    926  CG  ASP A  62      10.577  20.986 -60.361  1.00 37.370          C  
ATOM    927  OD1 ASP A  62      10.612  20.777 -61.551  1.00 37.370          O  
ATOM    928  OD2 ASP A  62       9.712  21.645 -59.835  1.00 37.370          O  
ATOM    929  H   ASP A  62      10.367  18.224 -58.763  1.00 31.260          H  
ATOM    930  HA  ASP A  62      12.286  18.925 -60.899  1.00 32.340          H  
ATOM    931 1HB  ASP A  62      11.321  20.411 -58.427  1.00 44.840          H  
ATOM    932 2HB  ASP A  62      12.553  21.028 -59.520  1.00 44.840          H  
ATOM    933  N   ASP A  63      13.368  17.262 -58.652  1.00 25.640          N  
ATOM    934  CA  ASP A  63      14.461  16.634 -57.909  1.00 25.240          C  
ATOM    935  C   ASP A  63      14.789  17.210 -56.528  1.00 25.030          C  
ATOM    936  O   ASP A  63      15.948  17.216 -56.107  1.00 25.270          O  
ATOM    937  CB  ASP A  63      15.743  16.635 -58.754  1.00 35.500          C  
ATOM    938  CG  ASP A  63      15.661  15.747 -59.998  1.00 35.500          C  
ATOM    939  OD1 ASP A  63      15.053  14.702 -59.927  1.00 35.500          O  
ATOM    940  OD2 ASP A  63      16.228  16.110 -61.003  1.00 35.500          O  
ATOM    941  H   ASP A  63      12.593  16.631 -58.872  1.00 30.770          H  
ATOM    942  HA  ASP A  63      14.172  15.592 -57.763  1.00 30.290          H  
ATOM    943 1HB  ASP A  63      15.983  17.650 -59.063  1.00 42.600          H  
ATOM    944 2HB  ASP A  63      16.573  16.283 -58.146  1.00 42.600          H  
ATOM    945  N   ASN A  64      13.764  17.619 -55.786  1.00 24.620          N  
ATOM    946  CA  ASN A  64      13.943  18.077 -54.416  1.00 24.420          C  
ATOM    947  C   ASN A  64      13.916  16.829 -53.546  1.00 23.250          C  
ATOM    948  O   ASN A  64      13.146  15.910 -53.822  1.00 22.500          O  
ATOM    949  CB  ASN A  64      12.814  19.003 -53.992  1.00 34.270          C  
ATOM    950  CG  ASN A  64      12.732  20.266 -54.777  1.00 34.270          C  
ATOM    951  OD1 ASN A  64      13.730  20.973 -54.966  1.00 34.270          O  
ATOM    952  ND2 ASN A  64      11.538  20.576 -55.257  1.00 34.270          N  
ATOM    953  H   ASN A  64      12.839  17.629 -56.181  1.00 29.540          H  
ATOM    954  HA  ASN A  64      14.913  18.566 -54.306  1.00 29.300          H  
ATOM    955 1HB  ASN A  64      11.872  18.493 -54.055  1.00 41.120          H  
ATOM    956 2HB  ASN A  64      12.956  19.265 -52.944  1.00 41.120          H  
ATOM    957 1HD2 ASN A  64      11.421  21.412 -55.793  1.00 41.120          H  
ATOM    958 2HD2 ASN A  64      10.713  19.968 -55.101  1.00 41.120          H  
ATOM    959  N   LEU A  65      14.693  16.768 -52.470  1.00 23.160          N  
ATOM    960  CA  LEU A  65      14.599  15.565 -51.638  1.00 22.130          C  
ATOM    961  C   LEU A  65      13.445  15.613 -50.656  1.00 21.730          C  
ATOM    962  O   LEU A  65      13.316  16.565 -49.885  1.00 22.320          O  
ATOM    963  CB  LEU A  65      15.885  15.326 -50.831  1.00 31.390          C  
ATOM    964  CG  LEU A  65      15.868  14.051 -49.878  1.00 31.390          C  
ATOM    965  CD1 LEU A  65      15.802  12.745 -50.724  1.00 31.390          C  
ATOM    966  CD2 LEU A  65      17.089  14.076 -48.985  1.00 31.390          C  
ATOM    967  H   LEU A  65      15.330  17.520 -52.240  1.00 27.790          H  
ATOM    968  HA  LEU A  65      14.438  14.719 -52.298  1.00 26.560          H  
ATOM    969 1HB  LEU A  65      16.713  15.211 -51.529  1.00 37.670          H  
ATOM    970 2HB  LEU A  65      16.074  16.203 -50.212  1.00 37.670          H  
ATOM    971  HG  LEU A  65      14.987  14.083 -49.238  1.00 37.670          H  
ATOM    972 1HD1 LEU A  65      15.788  11.891 -50.073  1.00 37.670          H  
ATOM    973 2HD1 LEU A  65      14.908  12.724 -51.335  1.00 37.670          H  
ATOM    974 3HD1 LEU A  65      16.670  12.690 -51.368  1.00 37.670          H  
ATOM    975 1HD2 LEU A  65      17.066  13.232 -48.313  1.00 37.670          H  
ATOM    976 2HD2 LEU A  65      17.993  14.037 -49.591  1.00 37.670          H  
ATOM    977 3HD2 LEU A  65      17.085  14.995 -48.398  1.00 37.670          H  
ATOM    978  N   ILE A  66      12.630  14.561 -50.664  1.00 20.800          N  
ATOM    979  CA  ILE A  66      11.517  14.426 -49.751  1.00 20.380          C  
ATOM    980  C   ILE A  66      11.912  13.483 -48.614  1.00 19.630          C  
ATOM    981  O   ILE A  66      11.733  13.798 -47.438  1.00 19.460          O  
ATOM    982  CB  ILE A  66      10.287  13.885 -50.509  1.00 28.700          C  
ATOM    983  CG1 ILE A  66       9.881  14.919 -51.605  1.00 28.700          C  
ATOM    984  CG2 ILE A  66       9.138  13.584 -49.534  1.00 28.700          C  
ATOM    985  CD1 ILE A  66       8.894  14.402 -52.622  1.00 28.700          C  
ATOM    986  H   ILE A  66      12.760  13.806 -51.343  1.00 24.960          H  
ATOM    987  HA  ILE A  66      11.280  15.402 -49.331  1.00 24.460          H  
ATOM    988  HB  ILE A  66      10.548  12.971 -51.013  1.00 34.440          H  
ATOM    989 1HG1 ILE A  66       9.452  15.791 -51.116  1.00 34.440          H  
ATOM    990 2HG1 ILE A  66      10.776  15.232 -52.146  1.00 34.440          H  
ATOM    991 1HG2 ILE A  66       8.284  13.187 -50.076  1.00 34.440          H  
ATOM    992 2HG2 ILE A  66       9.452  12.842 -48.803  1.00 34.440          H  
ATOM    993 3HG2 ILE A  66       8.849  14.497 -49.017  1.00 34.440          H  
ATOM    994 1HD1 ILE A  66       8.679  15.188 -53.343  1.00 34.440          H  
ATOM    995 2HD1 ILE A  66       9.324  13.548 -53.142  1.00 34.440          H  
ATOM    996 3HD1 ILE A  66       7.970  14.099 -52.143  1.00 34.440          H  
ATOM    997  N   ASP A  67      12.424  12.306 -48.984  1.00 19.300          N  
ATOM    998  CA  ASP A  67      12.791  11.265 -48.015  1.00 18.670          C  
ATOM    999  C   ASP A  67      13.949  10.330 -48.448  1.00 17.520          C  
ATOM   1000  O   ASP A  67      13.825   9.581 -49.421  1.00 17.230          O  
ATOM   1001  CB  ASP A  67      11.508  10.455 -47.638  1.00 26.390          C  
ATOM   1002  CG  ASP A  67      11.673   9.269 -46.587  1.00 26.390          C  
ATOM   1003  OD1 ASP A  67      12.606   8.541 -46.721  1.00 26.390          O  
ATOM   1004  OD2 ASP A  67      10.878   9.146 -45.655  1.00 26.390          O  
ATOM   1005  H   ASP A  67      12.527  12.136 -49.986  1.00 23.160          H  
ATOM   1006  HA  ASP A  67      13.113  11.787 -47.118  1.00 22.400          H  
ATOM   1007 1HB  ASP A  67      10.777  11.151 -47.223  1.00 31.670          H  
ATOM   1008 2HB  ASP A  67      11.064  10.042 -48.543  1.00 31.670          H  
ATOM   1009  N   SER A  68      15.114  10.441 -47.781  1.00 17.000          N  
ATOM   1010  CA  SER A  68      16.257   9.567 -48.076  1.00 15.960          C  
ATOM   1011  C   SER A  68      16.250   8.355 -47.150  1.00 15.130          C  
ATOM   1012  O   SER A  68      16.696   8.421 -46.005  1.00 15.320          O  
ATOM   1013  CB  SER A  68      17.572  10.287 -47.890  1.00 22.760          C  
ATOM   1014  OG  SER A  68      18.636   9.396 -48.073  1.00 22.760          O  
ATOM   1015  H   SER A  68      15.182  11.109 -47.026  1.00 20.400          H  
ATOM   1016  HA  SER A  68      16.173   9.209 -49.097  1.00 19.150          H  
ATOM   1017 1HB  SER A  68      17.649  11.079 -48.617  1.00 27.310          H  
ATOM   1018 2HB  SER A  68      17.622  10.732 -46.898  1.00 27.310          H  
ATOM   1019  HG  SER A  68      18.631   8.833 -47.274  1.00 27.310          H  
ATOM   1020  N   TYR A  69      15.805   7.225 -47.659  1.00 14.320          N  
ATOM   1021  CA  TYR A  69      15.620   6.040 -46.847  1.00 13.580          C  
ATOM   1022  C   TYR A  69      16.829   5.117 -46.800  1.00 12.640          C  
ATOM   1023  O   TYR A  69      17.286   4.586 -47.818  1.00 12.400          O  
ATOM   1024  CB  TYR A  69      14.388   5.300 -47.356  1.00 19.310          C  
ATOM   1025  CG  TYR A  69      14.102   4.019 -46.680  1.00 19.310          C  
ATOM   1026  CD1 TYR A  69      13.614   4.002 -45.391  1.00 19.310          C  
ATOM   1027  CD2 TYR A  69      14.313   2.845 -47.367  1.00 19.310          C  
ATOM   1028  CE1 TYR A  69      13.342   2.803 -44.788  1.00 19.310          C  
ATOM   1029  CE2 TYR A  69      14.040   1.657 -46.775  1.00 19.310          C  
ATOM   1030  CZ  TYR A  69      13.558   1.628 -45.495  1.00 19.310          C  
ATOM   1031  OH  TYR A  69      13.289   0.436 -44.916  1.00 19.310          O  
ATOM   1032  H   TYR A  69      15.537   7.179 -48.642  1.00 17.180          H  
ATOM   1033  HA  TYR A  69      15.420   6.367 -45.828  1.00 16.300          H  
ATOM   1034 1HB  TYR A  69      13.514   5.949 -47.235  1.00 23.170          H  
ATOM   1035 2HB  TYR A  69      14.497   5.105 -48.419  1.00 23.170          H  
ATOM   1036  HD1 TYR A  69      13.443   4.937 -44.852  1.00 23.170          H  
ATOM   1037  HD2 TYR A  69      14.698   2.874 -48.382  1.00 23.170          H  
ATOM   1038  HE1 TYR A  69      12.956   2.783 -43.767  1.00 23.170          H  
ATOM   1039  HE2 TYR A  69      14.207   0.728 -47.320  1.00 23.170          H  
ATOM   1040  HH  TYR A  69      13.479  -0.268 -45.540  1.00 23.170          H  
ATOM   1041  N   PHE A  70      17.319   4.875 -45.596  1.00 12.280          N  
ATOM   1042  CA  PHE A  70      18.462   4.003 -45.402  1.00 11.530          C  
ATOM   1043  C   PHE A  70      18.027   2.716 -44.760  1.00 10.970          C  
ATOM   1044  O   PHE A  70      17.108   2.698 -43.942  1.00 11.310          O  
ATOM   1045  CB  PHE A  70      19.503   4.619 -44.498  1.00 16.440          C  
ATOM   1046  CG  PHE A  70      20.280   5.761 -45.017  1.00 16.440          C  
ATOM   1047  CD1 PHE A  70      19.788   7.036 -44.962  1.00 16.440          C  
ATOM   1048  CD2 PHE A  70      21.555   5.555 -45.501  1.00 16.440          C  
ATOM   1049  CE1 PHE A  70      20.539   8.094 -45.390  1.00 16.440          C  
ATOM   1050  CE2 PHE A  70      22.314   6.603 -45.929  1.00 16.440          C  
ATOM   1051  CZ  PHE A  70      21.800   7.880 -45.870  1.00 16.440          C  
ATOM   1052  H   PHE A  70      16.894   5.321 -44.796  1.00 14.740          H  
ATOM   1053  HA  PHE A  70      18.909   3.777 -46.370  1.00 13.840          H  
ATOM   1054 1HB  PHE A  70      19.017   4.932 -43.591  1.00 19.730          H  
ATOM   1055 2HB  PHE A  70      20.208   3.842 -44.237  1.00 19.730          H  
ATOM   1056  HD1 PHE A  70      18.787   7.196 -44.570  1.00 19.730          H  
ATOM   1057  HD2 PHE A  70      21.957   4.543 -45.528  1.00 19.730          H  
ATOM   1058  HE1 PHE A  70      20.138   9.106 -45.342  1.00 19.730          H  
ATOM   1059  HE2 PHE A  70      23.323   6.433 -46.308  1.00 19.730          H  
ATOM   1060  HZ  PHE A  70      22.400   8.722 -46.207  1.00 19.730          H  
ATOM   1061  N   VAL A  71      18.753   1.657 -45.067  1.00 10.300          N  
ATOM   1062  CA  VAL A  71      18.507   0.358 -44.480  1.00  9.920          C  
ATOM   1063  C   VAL A  71      19.693  -0.098 -43.645  1.00  9.450          C  
ATOM   1064  O   VAL A  71      20.851   0.035 -44.056  1.00  9.150          O  
ATOM   1065  CB  VAL A  71      18.169  -0.668 -45.576  1.00 14.040          C  
ATOM   1066  CG1 VAL A  71      17.968  -2.063 -44.965  1.00 14.040          C  
ATOM   1067  CG2 VAL A  71      16.908  -0.210 -46.292  1.00 14.040          C  
ATOM   1068  H   VAL A  71      19.494   1.756 -45.747  1.00 12.360          H  
ATOM   1069  HA  VAL A  71      17.641   0.436 -43.823  1.00 11.900          H  
ATOM   1070  HB  VAL A  71      18.981  -0.727 -46.289  1.00 16.850          H  
ATOM   1071 1HG1 VAL A  71      17.725  -2.762 -45.763  1.00 16.850          H  
ATOM   1072 2HG1 VAL A  71      18.879  -2.398 -44.466  1.00 16.850          H  
ATOM   1073 3HG1 VAL A  71      17.147  -2.031 -44.242  1.00 16.850          H  
ATOM   1074 1HG2 VAL A  71      16.653  -0.915 -47.081  1.00 16.850          H  
ATOM   1075 2HG2 VAL A  71      16.095  -0.150 -45.571  1.00 16.850          H  
ATOM   1076 3HG2 VAL A  71      17.070   0.773 -46.739  1.00 16.850          H  
ATOM   1077  N   VAL A  72      19.369  -0.551 -42.441  1.00  9.650          N  
ATOM   1078  CA  VAL A  72      20.297  -1.116 -41.475  1.00  9.530          C  
ATOM   1079  C   VAL A  72      19.753  -2.362 -40.813  1.00  9.440          C  
ATOM   1080  O   VAL A  72      18.644  -2.337 -40.303  1.00  9.850          O  
ATOM   1081  CB  VAL A  72      20.655  -0.068 -40.401  1.00 13.390          C  
ATOM   1082  CG1 VAL A  72      19.385   0.543 -39.743  1.00 13.390          C  
ATOM   1083  CG2 VAL A  72      21.482  -0.714 -39.281  1.00 13.390          C  
ATOM   1084  H   VAL A  72      18.381  -0.549 -42.219  1.00 11.580          H  
ATOM   1085  HA  VAL A  72      21.210  -1.386 -42.008  1.00 11.440          H  
ATOM   1086  HB  VAL A  72      21.215   0.703 -40.870  1.00 16.070          H  
ATOM   1087 1HG1 VAL A  72      19.683   1.287 -39.008  1.00 16.070          H  
ATOM   1088 2HG1 VAL A  72      18.776   1.026 -40.501  1.00 16.070          H  
ATOM   1089 3HG1 VAL A  72      18.799  -0.214 -39.242  1.00 16.070          H  
ATOM   1090 1HG2 VAL A  72      21.726   0.040 -38.591  1.00 16.070          H  
ATOM   1091 2HG2 VAL A  72      20.908  -1.484 -38.771  1.00 16.070          H  
ATOM   1092 3HG2 VAL A  72      22.391  -1.153 -39.659  1.00 16.070          H  
ATOM   1093  N   LYS A  73      20.556  -3.418 -40.736  1.00  9.150          N  
ATOM   1094  CA  LYS A  73      20.143  -4.602 -39.997  1.00  9.320          C  
ATOM   1095  C   LYS A  73      21.230  -5.047 -39.015  1.00  9.770          C  
ATOM   1096  O   LYS A  73      22.072  -5.897 -39.331  1.00  9.760          O  
ATOM   1097  CB  LYS A  73      19.745  -5.740 -40.934  1.00 12.980          C  
ATOM   1098  CG  LYS A  73      18.480  -5.467 -41.768  1.00 12.980          C  
ATOM   1099  CD  LYS A  73      18.056  -6.704 -42.576  1.00 12.980          C  
ATOM   1100  CE  LYS A  73      16.695  -6.517 -43.252  1.00 12.980          C  
ATOM   1101  NZ  LYS A  73      16.741  -5.544 -44.360  1.00 12.980          N  
ATOM   1102  H   LYS A  73      21.460  -3.394 -41.190  1.00 10.980          H  
ATOM   1103  HA  LYS A  73      19.274  -4.342 -39.417  1.00 11.180          H  
ATOM   1104 1HB  LYS A  73      20.562  -5.927 -41.627  1.00 15.580          H  
ATOM   1105 2HB  LYS A  73      19.586  -6.647 -40.352  1.00 15.580          H  
ATOM   1106 1HG  LYS A  73      17.671  -5.155 -41.120  1.00 15.580          H  
ATOM   1107 2HG  LYS A  73      18.691  -4.652 -42.457  1.00 15.580          H  
ATOM   1108 1HD  LYS A  73      18.799  -6.892 -43.355  1.00 15.580          H  
ATOM   1109 2HD  LYS A  73      18.012  -7.573 -41.919  1.00 15.580          H  
ATOM   1110 1HE  LYS A  73      16.355  -7.479 -43.643  1.00 15.580          H  
ATOM   1111 2HE  LYS A  73      15.980  -6.164 -42.508  1.00 15.580          H  
ATOM   1112 1HZ  LYS A  73      15.819  -5.450 -44.766  1.00 15.580          H  
ATOM   1113 2HZ  LYS A  73      17.041  -4.651 -44.006  1.00 15.580          H  
ATOM   1114 3HZ  LYS A  73      17.391  -5.860 -45.069  1.00 15.580          H  
ATOM   1115  N   ARG A  74      21.209  -4.448 -37.824  1.00 10.370          N  
ATOM   1116  CA  ARG A  74      22.219  -4.681 -36.800  1.00 10.990          C  
ATOM   1117  C   ARG A  74      21.955  -5.931 -35.975  1.00 11.100          C  
ATOM   1118  O   ARG A  74      21.027  -5.984 -35.177  1.00 11.050          O  
ATOM   1119  CB  ARG A  74      22.272  -3.503 -35.843  1.00 15.140          C  
ATOM   1120  CG  ARG A  74      23.319  -3.621 -34.736  1.00 15.140          C  
ATOM   1121  CD  ARG A  74      23.375  -2.398 -33.917  1.00 15.140          C  
ATOM   1122  NE  ARG A  74      22.145  -2.141 -33.175  1.00 15.140          N  
ATOM   1123  CZ  ARG A  74      21.815  -2.647 -31.965  1.00 15.140          C  
ATOM   1124  NH1 ARG A  74      22.629  -3.474 -31.331  1.00 15.140          N  
ATOM   1125  NH2 ARG A  74      20.658  -2.305 -31.413  1.00 15.140          N  
ATOM   1126  H   ARG A  74      20.485  -3.762 -37.655  1.00 12.440          H  
ATOM   1127  HA  ARG A  74      23.187  -4.781 -37.291  1.00 13.190          H  
ATOM   1128 1HB  ARG A  74      22.484  -2.588 -36.400  1.00 18.170          H  
ATOM   1129 2HB  ARG A  74      21.298  -3.375 -35.368  1.00 18.170          H  
ATOM   1130 1HG  ARG A  74      23.098  -4.467 -34.087  1.00 18.170          H  
ATOM   1131 2HG  ARG A  74      24.300  -3.754 -35.189  1.00 18.170          H  
ATOM   1132 1HD  ARG A  74      24.220  -2.424 -33.229  1.00 18.170          H  
ATOM   1133 2HD  ARG A  74      23.489  -1.577 -34.606  1.00 18.170          H  
ATOM   1134  HE  ARG A  74      21.489  -1.473 -33.614  1.00 18.170          H  
ATOM   1135 1HH1 ARG A  74      23.501  -3.743 -31.755  1.00 18.170          H  
ATOM   1136 2HH1 ARG A  74      22.370  -3.849 -30.429  1.00 18.170          H  
ATOM   1137 1HH2 ARG A  74      20.019  -1.688 -31.915  1.00 18.170          H  
ATOM   1138 2HH2 ARG A  74      20.393  -2.673 -30.515  1.00 18.170          H  
ATOM   1139  N   HIS A  75      22.820  -6.922 -36.114  1.00 11.490          N  
ATOM   1140  CA  HIS A  75      22.650  -8.176 -35.410  1.00 11.860          C  
ATOM   1141  C   HIS A  75      23.973  -8.430 -34.726  1.00 12.600          C  
ATOM   1142  O   HIS A  75      24.130  -9.285 -33.839  1.00 13.260          O  
ATOM   1143  CB  HIS A  75      22.313  -9.279 -36.396  1.00 16.460          C  
ATOM   1144  CG  HIS A  75      23.390  -9.464 -37.382  1.00 16.460          C  
ATOM   1145  ND1 HIS A  75      23.517  -8.680 -38.532  1.00 16.460          N  
ATOM   1146  CD2 HIS A  75      24.414 -10.341 -37.404  1.00 16.460          C  
ATOM   1147  CE1 HIS A  75      24.577  -9.091 -39.205  1.00 16.460          C  
ATOM   1148  NE2 HIS A  75      25.131 -10.092 -38.533  1.00 16.460          N  
ATOM   1149  H   HIS A  75      23.619  -6.819 -36.722  1.00 13.790          H  
ATOM   1150  HA  HIS A  75      21.862  -8.098 -34.667  1.00 14.230          H  
ATOM   1151 1HB  HIS A  75      22.151 -10.222 -35.868  1.00 19.750          H  
ATOM   1152 2HB  HIS A  75      21.392  -9.031 -36.928  1.00 19.750          H  
ATOM   1153  HD1 HIS A  75      22.985  -7.824 -38.783  1.00 19.750          H  
ATOM   1154  HD2 HIS A  75      24.720 -11.134 -36.722  1.00 19.750          H  
ATOM   1155  HE1 HIS A  75      24.858  -8.615 -40.144  1.00 19.750          H  
ATOM   1156  N   THR A  76      24.919  -7.604 -35.137  1.00 12.670          N  
ATOM   1157  CA  THR A  76      26.281  -7.623 -34.636  1.00 13.510          C  
ATOM   1158  C   THR A  76      26.620  -6.192 -34.294  1.00 13.520          C  
ATOM   1159  O   THR A  76      26.309  -5.284 -35.072  1.00 13.140          O  
ATOM   1160  CB  THR A  76      27.285  -8.216 -35.642  1.00 18.580          C  
ATOM   1161  OG1 THR A  76      28.588  -8.240 -35.037  1.00 18.580          O  
ATOM   1162  CG2 THR A  76      27.346  -7.382 -36.926  1.00 18.580          C  
ATOM   1163  H   THR A  76      24.650  -6.955 -35.864  1.00 15.200          H  
ATOM   1164  HA  THR A  76      26.325  -8.215 -33.722  1.00 16.210          H  
ATOM   1165  HB  THR A  76      26.979  -9.235 -35.886  1.00 22.290          H  
ATOM   1166  HG1 THR A  76      29.163  -8.819 -35.551  1.00 22.290          H  
ATOM   1167 1HG2 THR A  76      28.058  -7.836 -37.611  1.00 22.290          H  
ATOM   1168 2HG2 THR A  76      26.365  -7.361 -37.388  1.00 22.290          H  
ATOM   1169 3HG2 THR A  76      27.670  -6.371 -36.717  1.00 22.290          H  
ATOM   1170  N   PHE A  77      27.241  -5.983 -33.133  1.00 14.100          N  
ATOM   1171  CA  PHE A  77      27.548  -4.635 -32.666  1.00 14.330          C  
ATOM   1172  C   PHE A  77      28.499  -3.887 -33.585  1.00 14.340          C  
ATOM   1173  O   PHE A  77      28.494  -2.661 -33.624  1.00 14.290          O  
ATOM   1174  CB  PHE A  77      28.110  -4.616 -31.248  1.00 19.970          C  
ATOM   1175  CG  PHE A  77      28.114  -3.206 -30.678  1.00 19.970          C  
ATOM   1176  CD1 PHE A  77      26.928  -2.643 -30.198  1.00 19.970          C  
ATOM   1177  CD2 PHE A  77      29.265  -2.431 -30.649  1.00 19.970          C  
ATOM   1178  CE1 PHE A  77      26.905  -1.359 -29.703  1.00 19.970          C  
ATOM   1179  CE2 PHE A  77      29.233  -1.141 -30.155  1.00 19.970          C  
ATOM   1180  CZ  PHE A  77      28.053  -0.609 -29.684  1.00 19.970          C  
ATOM   1181  H   PHE A  77      27.482  -6.783 -32.564  1.00 16.920          H  
ATOM   1182  HA  PHE A  77      26.613  -4.076 -32.644  1.00 17.200          H  
ATOM   1183 1HB  PHE A  77      27.512  -5.252 -30.599  1.00 23.960          H  
ATOM   1184 2HB  PHE A  77      29.131  -4.996 -31.246  1.00 23.960          H  
ATOM   1185  HD1 PHE A  77      26.012  -3.230 -30.216  1.00 23.960          H  
ATOM   1186  HD2 PHE A  77      30.199  -2.845 -31.029  1.00 23.960          H  
ATOM   1187  HE1 PHE A  77      25.974  -0.932 -29.333  1.00 23.960          H  
ATOM   1188  HE2 PHE A  77      30.142  -0.541 -30.142  1.00 23.960          H  
ATOM   1189  HZ  PHE A  77      28.029   0.409 -29.298  1.00 23.960          H  
ATOM   1190  N   SER A  78      29.322  -4.585 -34.359  1.00 14.560          N  
ATOM   1191  CA  SER A  78      30.249  -3.889 -35.244  1.00 14.770          C  
ATOM   1192  C   SER A  78      29.516  -3.016 -36.274  1.00 13.980          C  
ATOM   1193  O   SER A  78      30.097  -2.079 -36.837  1.00 14.210          O  
ATOM   1194  CB  SER A  78      31.141  -4.880 -35.967  1.00 20.590          C  
ATOM   1195  OG  SER A  78      30.407  -5.649 -36.875  1.00 20.590          O  
ATOM   1196  H   SER A  78      29.353  -5.597 -34.325  1.00 17.470          H  
ATOM   1197  HA  SER A  78      30.879  -3.240 -34.634  1.00 17.720          H  
ATOM   1198 1HB  SER A  78      31.925  -4.340 -36.496  1.00 24.710          H  
ATOM   1199 2HB  SER A  78      31.623  -5.533 -35.242  1.00 24.710          H  
ATOM   1200  HG  SER A  78      31.046  -6.212 -37.323  1.00 24.710          H  
ATOM   1201  N   ASN A  79      28.221  -3.285 -36.512  1.00 13.180          N  
ATOM   1202  CA  ASN A  79      27.451  -2.492 -37.455  1.00 12.490          C  
ATOM   1203  C   ASN A  79      26.662  -1.391 -36.752  1.00 12.320          C  
ATOM   1204  O   ASN A  79      25.896  -0.658 -37.389  1.00 12.050          O  
ATOM   1205  CB  ASN A  79      26.548  -3.365 -38.293  1.00 17.760          C  
ATOM   1206  CG  ASN A  79      27.321  -4.193 -39.284  1.00 17.760          C  
ATOM   1207  OD1 ASN A  79      28.349  -3.772 -39.831  1.00 17.760          O  
ATOM   1208  ND2 ASN A  79      26.824  -5.364 -39.536  1.00 17.760          N  
ATOM   1209  H   ASN A  79      27.760  -4.050 -36.011  1.00 15.820          H  
ATOM   1210  HA  ASN A  79      28.148  -1.999 -38.132  1.00 14.990          H  
ATOM   1211 1HB  ASN A  79      25.989  -4.037 -37.635  1.00 21.310          H  
ATOM   1212 2HB  ASN A  79      25.825  -2.748 -38.827  1.00 21.310          H  
ATOM   1213 1HD2 ASN A  79      27.274  -5.976 -40.188  1.00 21.310          H  
ATOM   1214 2HD2 ASN A  79      25.992  -5.639 -39.064  1.00 21.310          H  
ATOM   1215  N   TYR A  80      26.908  -1.219 -35.454  1.00 12.680          N  
ATOM   1216  CA  TYR A  80      26.288  -0.183 -34.645  1.00 12.830          C  
ATOM   1217  C   TYR A  80      26.526   1.154 -35.283  1.00 13.350          C  
ATOM   1218  O   TYR A  80      25.618   1.979 -35.381  1.00 13.260          O  
ATOM   1219  CB  TYR A  80      26.817  -0.196 -33.221  1.00 17.900          C  
ATOM   1220  CG  TYR A  80      26.231   0.874 -32.378  1.00 17.900          C  
ATOM   1221  CD1 TYR A  80      24.980   0.695 -31.820  1.00 17.900          C  
ATOM   1222  CD2 TYR A  80      26.933   2.046 -32.164  1.00 17.900          C  
ATOM   1223  CE1 TYR A  80      24.432   1.684 -31.047  1.00 17.900          C  
ATOM   1224  CE2 TYR A  80      26.385   3.038 -31.394  1.00 17.900          C  
ATOM   1225  CZ  TYR A  80      25.140   2.862 -30.834  1.00 17.900          C  
ATOM   1226  OH  TYR A  80      24.588   3.857 -30.063  1.00 17.900          O  
ATOM   1227  H   TYR A  80      27.559  -1.846 -34.980  1.00 15.220          H  
ATOM   1228  HA  TYR A  80      25.220  -0.329 -34.624  1.00 15.400          H  
ATOM   1229 1HB  TYR A  80      26.587  -1.155 -32.762  1.00 21.480          H  
ATOM   1230 2HB  TYR A  80      27.900  -0.085 -33.222  1.00 21.480          H  
ATOM   1231  HD1 TYR A  80      24.432  -0.227 -31.992  1.00 21.480          H  
ATOM   1232  HD2 TYR A  80      27.917   2.183 -32.609  1.00 21.480          H  
ATOM   1233  HE1 TYR A  80      23.446   1.546 -30.606  1.00 21.480          H  
ATOM   1234  HE2 TYR A  80      26.936   3.967 -31.230  1.00 21.480          H  
ATOM   1235  HH  TYR A  80      25.185   4.613 -30.043  1.00 21.480          H  
ATOM   1236  N   GLN A  81      27.764   1.369 -35.704  1.00 14.070          N  
ATOM   1237  CA  GLN A  81      28.190   2.598 -36.329  1.00 14.770          C  
ATOM   1238  C   GLN A  81      27.409   2.916 -37.606  1.00 14.380          C  
ATOM   1239  O   GLN A  81      27.333   4.080 -37.990  1.00 14.770          O  
ATOM   1240  CB  GLN A  81      29.688   2.500 -36.629  1.00 20.400          C  
ATOM   1241  CG  GLN A  81      30.048   1.455 -37.690  1.00 20.400          C  
ATOM   1242  CD  GLN A  81      31.538   1.267 -37.834  1.00 20.400          C  
ATOM   1243  OE1 GLN A  81      32.266   2.215 -38.152  1.00 20.400          O  
ATOM   1244  NE2 GLN A  81      32.010   0.041 -37.592  1.00 20.400          N  
ATOM   1245  H   GLN A  81      28.436   0.627 -35.571  1.00 16.880          H  
ATOM   1246  HA  GLN A  81      28.029   3.411 -35.621  1.00 17.720          H  
ATOM   1247 1HB  GLN A  81      30.055   3.469 -36.969  1.00 24.480          H  
ATOM   1248 2HB  GLN A  81      30.225   2.249 -35.715  1.00 24.480          H  
ATOM   1249 1HG  GLN A  81      29.609   0.492 -37.423  1.00 24.480          H  
ATOM   1250 2HG  GLN A  81      29.668   1.782 -38.656  1.00 24.480          H  
ATOM   1251 1HE2 GLN A  81      32.991  -0.143 -37.670  1.00 24.480          H  
ATOM   1252 2HE2 GLN A  81      31.368  -0.722 -37.322  1.00 24.480          H  
ATOM   1253  N   HIS A  82      26.837   1.909 -38.281  1.00 13.730          N  
ATOM   1254  CA  HIS A  82      26.047   2.151 -39.478  1.00 13.460          C  
ATOM   1255  C   HIS A  82      24.725   2.722 -39.004  1.00 12.940          C  
ATOM   1256  O   HIS A  82      24.261   3.752 -39.499  1.00 13.260          O  
ATOM   1257  CB  HIS A  82      25.893   0.881 -40.335  1.00 18.950          C  
ATOM   1258  CG  HIS A  82      25.042   1.053 -41.572  1.00 18.950          C  
ATOM   1259  ND1 HIS A  82      25.351   1.927 -42.596  1.00 18.950          N  
ATOM   1260  CD2 HIS A  82      23.913   0.430 -41.942  1.00 18.950          C  
ATOM   1261  CE1 HIS A  82      24.409   1.845 -43.529  1.00 18.950          C  
ATOM   1262  NE2 HIS A  82      23.527   0.939 -43.142  1.00 18.950          N  
ATOM   1263  H   HIS A  82      26.876   0.954 -37.936  1.00 16.480          H  
ATOM   1264  HA  HIS A  82      26.531   2.902 -40.098  1.00 16.150          H  
ATOM   1265 1HB  HIS A  82      26.877   0.530 -40.642  1.00 22.740          H  
ATOM   1266 2HB  HIS A  82      25.444   0.094 -39.735  1.00 22.740          H  
ATOM   1267  HD2 HIS A  82      23.404  -0.322 -41.391  1.00 22.740          H  
ATOM   1268  HE1 HIS A  82      24.365   2.425 -44.447  1.00 22.740          H  
ATOM   1269  HE2 HIS A  82      22.659   0.647 -43.628  1.00 22.740          H  
ATOM   1270  N   GLU A  83      24.117   2.060 -38.018  1.00 12.300          N  
ATOM   1271  CA  GLU A  83      22.834   2.531 -37.506  1.00 11.960          C  
ATOM   1272  C   GLU A  83      22.961   3.969 -36.979  1.00 12.740          C  
ATOM   1273  O   GLU A  83      22.102   4.822 -37.256  1.00 12.910          O  
ATOM   1274  CB  GLU A  83      22.343   1.620 -36.385  1.00 16.880          C  
ATOM   1275  CG  GLU A  83      20.941   1.905 -35.916  1.00 16.880          C  
ATOM   1276  CD  GLU A  83      20.484   0.883 -34.968  1.00 16.880          C  
ATOM   1277  OE1 GLU A  83      21.267   0.034 -34.646  1.00 16.880          O  
ATOM   1278  OE2 GLU A  83      19.365   0.917 -34.564  1.00 16.880          O  
ATOM   1279  H   GLU A  83      24.564   1.211 -37.653  1.00 14.760          H  
ATOM   1280  HA  GLU A  83      22.109   2.523 -38.319  1.00 14.350          H  
ATOM   1281 1HB  GLU A  83      22.444   0.580 -36.650  1.00 20.260          H  
ATOM   1282 2HB  GLU A  83      22.986   1.770 -35.517  1.00 20.260          H  
ATOM   1283 1HG  GLU A  83      20.918   2.879 -35.427  1.00 20.260          H  
ATOM   1284 2HG  GLU A  83      20.271   1.939 -36.771  1.00 20.260          H  
ATOM   1285  N   GLU A  84      24.050   4.231 -36.226  1.00 13.370          N  
ATOM   1286  CA  GLU A  84      24.331   5.557 -35.681  1.00 14.270          C  
ATOM   1287  C   GLU A  84      24.565   6.570 -36.794  1.00 14.840          C  
ATOM   1288  O   GLU A  84      24.061   7.697 -36.726  1.00 15.320          O  
ATOM   1289  CB  GLU A  84      25.544   5.554 -34.745  1.00 19.620          C  
ATOM   1290  CG  GLU A  84      25.791   6.925 -34.067  1.00 19.620          C  
ATOM   1291  CD  GLU A  84      26.936   6.939 -33.091  1.00 19.620          C  
ATOM   1292  OE1 GLU A  84      27.671   5.988 -33.041  1.00 19.620          O  
ATOM   1293  OE2 GLU A  84      27.071   7.911 -32.389  1.00 19.620          O  
ATOM   1294  H   GLU A  84      24.686   3.458 -36.008  1.00 16.040          H  
ATOM   1295  HA  GLU A  84      23.464   5.880 -35.108  1.00 17.120          H  
ATOM   1296 1HB  GLU A  84      25.410   4.795 -33.971  1.00 23.540          H  
ATOM   1297 2HB  GLU A  84      26.436   5.290 -35.311  1.00 23.540          H  
ATOM   1298 1HG  GLU A  84      25.996   7.667 -34.838  1.00 23.540          H  
ATOM   1299 2HG  GLU A  84      24.879   7.227 -33.553  1.00 23.540          H  
ATOM   1300  N   THR A  85      25.328   6.180 -37.824  1.00 14.930          N  
ATOM   1301  CA  THR A  85      25.603   7.061 -38.940  1.00 15.620          C  
ATOM   1302  C   THR A  85      24.312   7.474 -39.612  1.00 15.330          C  
ATOM   1303  O   THR A  85      24.138   8.657 -39.888  1.00 16.020          O  
ATOM   1304  CB  THR A  85      26.575   6.423 -39.962  1.00 21.590          C  
ATOM   1305  OG1 THR A  85      27.847   6.206 -39.344  1.00 21.590          O  
ATOM   1306  CG2 THR A  85      26.753   7.321 -41.158  1.00 21.590          C  
ATOM   1307  H   THR A  85      25.780   5.265 -37.821  1.00 17.920          H  
ATOM   1308  HA  THR A  85      26.082   7.959 -38.555  1.00 18.740          H  
ATOM   1309  HB  THR A  85      26.177   5.464 -40.291  1.00 25.910          H  
ATOM   1310  HG1 THR A  85      27.764   5.493 -38.687  1.00 25.910          H  
ATOM   1311 1HG2 THR A  85      27.439   6.855 -41.859  1.00 25.910          H  
ATOM   1312 2HG2 THR A  85      25.803   7.460 -41.632  1.00 25.910          H  
ATOM   1313 3HG2 THR A  85      27.152   8.284 -40.842  1.00 25.910          H  
ATOM   1314  N   ILE A  86      23.387   6.535 -39.840  1.00 14.420          N  
ATOM   1315  CA  ILE A  86      22.127   6.885 -40.492  1.00 14.290          C  
ATOM   1316  C   ILE A  86      21.390   7.915 -39.659  1.00 14.500          C  
ATOM   1317  O   ILE A  86      20.909   8.920 -40.191  1.00 15.090          O  
ATOM   1318  CB  ILE A  86      21.210   5.664 -40.656  1.00 20.060          C  
ATOM   1319  CG1 ILE A  86      21.818   4.697 -41.663  1.00 20.060          C  
ATOM   1320  CG2 ILE A  86      19.794   6.143 -41.112  1.00 20.060          C  
ATOM   1321  CD1 ILE A  86      21.167   3.337 -41.651  1.00 20.060          C  
ATOM   1322  H   ILE A  86      23.606   5.560 -39.605  1.00 17.300          H  
ATOM   1323  HA  ILE A  86      22.339   7.307 -41.470  1.00 17.150          H  
ATOM   1324  HB  ILE A  86      21.131   5.134 -39.704  1.00 24.070          H  
ATOM   1325 1HG1 ILE A  86      21.738   5.126 -42.643  1.00 24.070          H  
ATOM   1326 2HG1 ILE A  86      22.876   4.565 -41.442  1.00 24.070          H  
ATOM   1327 1HG2 ILE A  86      19.130   5.299 -41.225  1.00 24.070          H  
ATOM   1328 2HG2 ILE A  86      19.363   6.811 -40.375  1.00 24.070          H  
ATOM   1329 3HG2 ILE A  86      19.881   6.671 -42.058  1.00 24.070          H  
ATOM   1330 1HD1 ILE A  86      21.647   2.701 -42.377  1.00 24.070          H  
ATOM   1331 2HD1 ILE A  86      21.296   2.923 -40.659  1.00 24.070          H  
ATOM   1332 3HD1 ILE A  86      20.114   3.390 -41.879  1.00 24.070          H  
ATOM   1333  N   TYR A  87      21.302   7.687 -38.350  1.00 14.190          N  
ATOM   1334  CA  TYR A  87      20.638   8.646 -37.487  1.00 14.580          C  
ATOM   1335  C   TYR A  87      21.200  10.047 -37.682  1.00 15.720          C  
ATOM   1336  O   TYR A  87      20.442  11.010 -37.831  1.00 16.240          O  
ATOM   1337  CB  TYR A  87      20.750   8.223 -36.025  1.00 20.260          C  
ATOM   1338  CG  TYR A  87      20.284   9.274 -35.064  1.00 20.260          C  
ATOM   1339  CD1 TYR A  87      18.941   9.499 -34.851  1.00 20.260          C  
ATOM   1340  CD2 TYR A  87      21.230  10.024 -34.385  1.00 20.260          C  
ATOM   1341  CE1 TYR A  87      18.540  10.473 -33.965  1.00 20.260          C  
ATOM   1342  CE2 TYR A  87      20.835  10.995 -33.503  1.00 20.260          C  
ATOM   1343  CZ  TYR A  87      19.495  11.224 -33.290  1.00 20.260          C  
ATOM   1344  OH  TYR A  87      19.098  12.201 -32.405  1.00 20.260          O  
ATOM   1345  H   TYR A  87      21.697   6.824 -37.955  1.00 17.030          H  
ATOM   1346  HA  TYR A  87      19.586   8.677 -37.760  1.00 17.500          H  
ATOM   1347 1HB  TYR A  87      20.161   7.320 -35.863  1.00 24.310          H  
ATOM   1348 2HB  TYR A  87      21.779   7.982 -35.792  1.00 24.310          H  
ATOM   1349  HD1 TYR A  87      18.205   8.919 -35.381  1.00 24.310          H  
ATOM   1350  HD2 TYR A  87      22.292   9.844 -34.555  1.00 24.310          H  
ATOM   1351  HE1 TYR A  87      17.479  10.654 -33.799  1.00 24.310          H  
ATOM   1352  HE2 TYR A  87      21.584  11.585 -32.975  1.00 24.310          H  
ATOM   1353  HH  TYR A  87      18.139  12.234 -32.374  1.00 24.310          H  
ATOM   1354  N   ASN A  88      22.524  10.173 -37.650  1.00 16.210          N  
ATOM   1355  CA  ASN A  88      23.143  11.476 -37.831  1.00 17.360          C  
ATOM   1356  C   ASN A  88      23.017  12.033 -39.263  1.00 17.850          C  
ATOM   1357  O   ASN A  88      22.775  13.222 -39.443  1.00 18.700          O  
ATOM   1358  CB  ASN A  88      24.589  11.401 -37.397  1.00 23.840          C  
ATOM   1359  CG  ASN A  88      24.729  11.351 -35.894  1.00 23.840          C  
ATOM   1360  OD1 ASN A  88      23.890  11.875 -35.151  1.00 23.840          O  
ATOM   1361  ND2 ASN A  88      25.772  10.720 -35.429  1.00 23.840          N  
ATOM   1362  H   ASN A  88      23.096   9.339 -37.471  1.00 19.450          H  
ATOM   1363  HA  ASN A  88      22.629  12.179 -37.176  1.00 20.830          H  
ATOM   1364 1HB  ASN A  88      25.041  10.500 -37.823  1.00 28.610          H  
ATOM   1365 2HB  ASN A  88      25.134  12.260 -37.782  1.00 28.610          H  
ATOM   1366 1HD2 ASN A  88      25.912  10.651 -34.438  1.00 28.610          H  
ATOM   1367 2HD2 ASN A  88      26.428  10.300 -36.054  1.00 28.610          H  
ATOM   1368  N   LEU A  89      23.098  11.193 -40.298  1.00 17.390          N  
ATOM   1369  CA  LEU A  89      22.991  11.684 -41.677  1.00 17.960          C  
ATOM   1370  C   LEU A  89      21.635  12.306 -41.932  1.00 17.970          C  
ATOM   1371  O   LEU A  89      21.515  13.320 -42.628  1.00 18.760          O  
ATOM   1372  CB  LEU A  89      23.194  10.556 -42.703  1.00 24.920          C  
ATOM   1373  CG  LEU A  89      24.612   9.954 -42.849  1.00 24.920          C  
ATOM   1374  CD1 LEU A  89      24.518   8.742 -43.758  1.00 24.920          C  
ATOM   1375  CD2 LEU A  89      25.578  10.970 -43.429  1.00 24.920          C  
ATOM   1376  H   LEU A  89      23.308  10.213 -40.126  1.00 20.870          H  
ATOM   1377  HA  LEU A  89      23.738  12.457 -41.823  1.00 21.550          H  
ATOM   1378 1HB  LEU A  89      22.525   9.737 -42.425  1.00 29.900          H  
ATOM   1379 2HB  LEU A  89      22.885  10.921 -43.680  1.00 29.900          H  
ATOM   1380  HG  LEU A  89      24.972   9.647 -41.889  1.00 29.900          H  
ATOM   1381 1HD1 LEU A  89      25.500   8.289 -43.871  1.00 29.900          H  
ATOM   1382 2HD1 LEU A  89      23.830   8.011 -43.331  1.00 29.900          H  
ATOM   1383 3HD1 LEU A  89      24.161   9.056 -44.725  1.00 29.900          H  
ATOM   1384 1HD2 LEU A  89      26.562  10.511 -43.526  1.00 29.900          H  
ATOM   1385 2HD2 LEU A  89      25.228  11.289 -44.410  1.00 29.900          H  
ATOM   1386 3HD2 LEU A  89      25.657  11.832 -42.777  1.00 29.900          H  
ATOM   1387  N   LEU A  90      20.611  11.745 -41.311  1.00 17.190          N  
ATOM   1388  CA  LEU A  90      19.266  12.210 -41.535  1.00 17.240          C  
ATOM   1389  C   LEU A  90      18.949  13.513 -40.823  1.00 17.900          C  
ATOM   1390  O   LEU A  90      17.844  14.037 -40.952  1.00 18.160          O  
ATOM   1391  CB  LEU A  90      18.276  11.119 -41.146  1.00 24.120          C  
ATOM   1392  CG  LEU A  90      18.338   9.807 -41.989  1.00 24.120          C  
ATOM   1393  CD1 LEU A  90      17.359   8.841 -41.407  1.00 24.120          C  
ATOM   1394  CD2 LEU A  90      18.044  10.090 -43.417  1.00 24.120          C  
ATOM   1395  H   LEU A  90      20.773  10.901 -40.747  1.00 20.630          H  
ATOM   1396  HA  LEU A  90      19.161  12.421 -42.590  1.00 20.690          H  
ATOM   1397 1HB  LEU A  90      18.472  10.846 -40.103  1.00 28.940          H  
ATOM   1398 2HB  LEU A  90      17.264  11.522 -41.219  1.00 28.940          H  
ATOM   1399  HG  LEU A  90      19.318   9.359 -41.925  1.00 28.940          H  
ATOM   1400 1HD1 LEU A  90      17.385   7.908 -41.966  1.00 28.940          H  
ATOM   1401 2HD1 LEU A  90      17.629   8.657 -40.377  1.00 28.940          H  
ATOM   1402 3HD1 LEU A  90      16.363   9.265 -41.451  1.00 28.940          H  
ATOM   1403 1HD2 LEU A  90      18.052   9.177 -43.976  1.00 28.940          H  
ATOM   1404 2HD2 LEU A  90      17.088  10.531 -43.474  1.00 28.940          H  
ATOM   1405 3HD2 LEU A  90      18.773  10.755 -43.844  1.00 28.940          H  
ATOM   1406  N   LYS A  91      19.918  14.096 -40.110  1.00 18.320          N  
ATOM   1407  CA  LYS A  91      19.703  15.396 -39.493  1.00 19.060          C  
ATOM   1408  C   LYS A  91      19.443  16.431 -40.591  1.00 19.650          C  
ATOM   1409  O   LYS A  91      18.795  17.449 -40.356  1.00 20.040          O  
ATOM   1410  CB  LYS A  91      20.928  15.849 -38.682  1.00 26.390          C  
ATOM   1411  CG  LYS A  91      22.139  16.320 -39.545  1.00 26.390          C  
ATOM   1412  CD  LYS A  91      23.347  16.701 -38.697  1.00 26.390          C  
ATOM   1413  CE  LYS A  91      24.579  17.082 -39.569  1.00 26.390          C  
ATOM   1414  NZ  LYS A  91      24.388  18.358 -40.373  1.00 26.390          N  
ATOM   1415  H   LYS A  91      20.829  13.638 -39.997  1.00 21.980          H  
ATOM   1416  HA  LYS A  91      18.828  15.345 -38.845  1.00 22.870          H  
ATOM   1417 1HB  LYS A  91      20.647  16.664 -38.019  1.00 31.670          H  
ATOM   1418 2HB  LYS A  91      21.273  15.017 -38.061  1.00 31.670          H  
ATOM   1419 1HG  LYS A  91      22.422  15.552 -40.267  1.00 31.670          H  
ATOM   1420 2HG  LYS A  91      21.850  17.210 -40.095  1.00 31.670          H  
ATOM   1421 1HD  LYS A  91      23.088  17.541 -38.054  1.00 31.670          H  
ATOM   1422 2HD  LYS A  91      23.617  15.851 -38.068  1.00 31.670          H  
ATOM   1423 1HE  LYS A  91      25.434  17.212 -38.910  1.00 31.670          H  
ATOM   1424 2HE  LYS A  91      24.786  16.264 -40.261  1.00 31.670          H  
ATOM   1425 1HZ  LYS A  91      25.223  18.539 -40.904  1.00 31.670          H  
ATOM   1426 2HZ  LYS A  91      23.596  18.277 -41.048  1.00 31.670          H  
ATOM   1427 3HZ  LYS A  91      24.211  19.129 -39.758  1.00 31.670          H  
ATOM   1428  N   ASP A  92      19.921  16.150 -41.816  1.00 19.820          N  
ATOM   1429  CA  ASP A  92      19.770  17.072 -42.925  1.00 20.490          C  
ATOM   1430  C   ASP A  92      18.463  16.848 -43.683  1.00 20.250          C  
ATOM   1431  O   ASP A  92      18.181  17.525 -44.675  1.00 20.870          O  
ATOM   1432  CB  ASP A  92      20.969  16.933 -43.855  1.00 28.420          C  
ATOM   1433  CG  ASP A  92      22.298  17.395 -43.184  1.00 28.420          C  
ATOM   1434  OD1 ASP A  92      22.289  18.266 -42.323  1.00 28.420          O  
ATOM   1435  OD2 ASP A  92      23.310  16.838 -43.511  1.00 28.420          O  
ATOM   1436  H   ASP A  92      20.463  15.290 -41.966  1.00 23.780          H  
ATOM   1437  HA  ASP A  92      19.760  18.087 -42.527  1.00 24.590          H  
ATOM   1438 1HB  ASP A  92      21.070  15.884 -44.150  1.00 34.100          H  
ATOM   1439 2HB  ASP A  92      20.802  17.516 -44.760  1.00 34.100          H  
ATOM   1440  N   CYS A  93      17.674  15.881 -43.230  1.00 19.420          N  
ATOM   1441  CA  CYS A  93      16.380  15.585 -43.804  1.00 19.230          C  
ATOM   1442  C   CYS A  93      15.532  14.822 -42.778  1.00 18.960          C  
ATOM   1443  O   CYS A  93      15.226  13.644 -43.010  1.00 18.680          O  
ATOM   1444  CB  CYS A  93      16.532  14.797 -45.106  1.00 27.000          C  
ATOM   1445  SG  CYS A  93      17.324  13.227 -44.911  1.00 27.000          S  
ATOM   1446  H   CYS A  93      17.956  15.350 -42.405  1.00 23.300          H  
ATOM   1447  HA  CYS A  93      15.887  16.524 -44.054  1.00 23.080          H  
ATOM   1448 1HB  CYS A  93      15.544  14.624 -45.543  1.00 32.400          H  
ATOM   1449 2HB  CYS A  93      17.108  15.383 -45.823  1.00 32.400          H  
ATOM   1450  HG  CYS A  93      16.557  12.853 -43.863  1.00 32.400          H  
ATOM   1451  N   PRO A  94      15.068  15.494 -41.685  1.00 19.190          N  
ATOM   1452  CA  PRO A  94      14.365  14.938 -40.522  1.00 19.070          C  
ATOM   1453  C   PRO A  94      13.076  14.216 -40.892  1.00 18.720          C  
ATOM   1454  O   PRO A  94      12.556  13.413 -40.125  1.00 18.900          O  
ATOM   1455  CB  PRO A  94      14.035  16.187 -39.689  1.00 28.610          C  
ATOM   1456  CG  PRO A  94      15.051  17.219 -40.110  1.00 28.610          C  
ATOM   1457  CD  PRO A  94      15.265  16.980 -41.579  1.00 28.610          C  
ATOM   1458  HA  PRO A  94      15.050  14.268 -39.978  1.00 22.880          H  
ATOM   1459 1HB  PRO A  94      12.997  16.503 -39.878  1.00 34.330          H  
ATOM   1460 2HB  PRO A  94      14.103  15.944 -38.619  1.00 34.330          H  
ATOM   1461 1HG  PRO A  94      14.683  18.234 -39.892  1.00 34.330          H  
ATOM   1462 2HG  PRO A  94      15.986  17.091 -39.534  1.00 34.330          H  
ATOM   1463 1HD  PRO A  94      14.522  17.522 -42.177  1.00 34.330          H  
ATOM   1464 2HD  PRO A  94      16.274  17.313 -41.784  1.00 34.330          H  
ATOM   1465  N   ALA A  95      12.560  14.550 -42.068  1.00 18.360          N  
ATOM   1466  CA  ALA A  95      11.360  14.003 -42.675  1.00 18.010          C  
ATOM   1467  C   ALA A  95      11.382  12.484 -42.786  1.00 17.250          C  
ATOM   1468  O   ALA A  95      10.336  11.835 -42.811  1.00 17.260          O  
ATOM   1469  CB  ALA A  95      11.192  14.580 -44.071  1.00 25.350          C  
ATOM   1470  H   ALA A  95      13.055  15.236 -42.611  1.00 22.030          H  
ATOM   1471  HA  ALA A  95      10.510  14.286 -42.054  1.00 21.610          H  
ATOM   1472 1HB  ALA A  95      10.278  14.191 -44.519  1.00 30.420          H  
ATOM   1473 2HB  ALA A  95      11.138  15.664 -44.016  1.00 30.420          H  
ATOM   1474 3HB  ALA A  95      12.044  14.288 -44.690  1.00 30.420          H  
ATOM   1475  N   VAL A  96      12.577  11.942 -42.959  1.00 16.670          N  
ATOM   1476  CA  VAL A  96      12.768  10.538 -43.265  1.00 15.990          C  
ATOM   1477  C   VAL A  96      12.298   9.459 -42.315  1.00 15.280          C  
ATOM   1478  O   VAL A  96      12.627   9.417 -41.123  1.00 15.190          O  
ATOM   1479  CB  VAL A  96      14.245  10.311 -43.539  1.00 22.660          C  
ATOM   1480  CG1 VAL A  96      14.565   8.834 -43.702  1.00 22.660          C  
ATOM   1481  CG2 VAL A  96      14.546  10.984 -44.766  1.00 22.660          C  
ATOM   1482  H   VAL A  96      13.395  12.551 -42.867  1.00 20.000          H  
ATOM   1483  HA  VAL A  96      12.242  10.376 -44.195  1.00 19.190          H  
ATOM   1484  HB  VAL A  96      14.840  10.716 -42.724  1.00 27.190          H  
ATOM   1485 1HG1 VAL A  96      15.600   8.719 -43.920  1.00 27.190          H  
ATOM   1486 2HG1 VAL A  96      14.363   8.294 -42.809  1.00 27.190          H  
ATOM   1487 3HG1 VAL A  96      13.980   8.414 -44.527  1.00 27.190          H  
ATOM   1488 1HG2 VAL A  96      15.575  10.842 -45.025  1.00 27.190          H  
ATOM   1489 2HG2 VAL A  96      13.924  10.524 -45.484  1.00 27.190          H  
ATOM   1490 3HG2 VAL A  96      14.323  12.042 -44.698  1.00 27.190          H  
ATOM   1491  N   ALA A  97      11.617   8.473 -42.914  1.00 14.880          N  
ATOM   1492  CA  ALA A  97      11.122   7.299 -42.210  1.00 14.320          C  
ATOM   1493  C   ALA A  97      12.273   6.327 -41.961  1.00 13.710          C  
ATOM   1494  O   ALA A  97      12.353   5.256 -42.560  1.00 13.450          O  
ATOM   1495  CB  ALA A  97      10.037   6.608 -43.019  1.00 20.270          C  
ATOM   1496  H   ALA A  97      11.393   8.592 -43.920  1.00 17.860          H  
ATOM   1497  HA  ALA A  97      10.720   7.617 -41.249  1.00 17.180          H  
ATOM   1498 1HB  ALA A  97       9.675   5.738 -42.475  1.00 24.330          H  
ATOM   1499 2HB  ALA A  97       9.216   7.305 -43.189  1.00 24.330          H  
ATOM   1500 3HB  ALA A  97      10.451   6.294 -43.980  1.00 24.330          H  
ATOM   1501  N   LYS A  98      13.156   6.722 -41.057  1.00 13.620          N  
ATOM   1502  CA  LYS A  98      14.380   6.002 -40.715  1.00 13.220          C  
ATOM   1503  C   LYS A  98      14.153   4.541 -40.338  1.00 12.360          C  
ATOM   1504  O   LYS A  98      13.267   4.234 -39.543  1.00 12.180          O  
ATOM   1505  CB  LYS A  98      15.068   6.709 -39.535  1.00 18.670          C  
ATOM   1506  CG  LYS A  98      16.364   6.047 -39.072  1.00 18.670          C  
ATOM   1507  CD  LYS A  98      17.103   6.797 -37.930  1.00 18.670          C  
ATOM   1508  CE  LYS A  98      16.321   6.774 -36.593  1.00 18.670          C  
ATOM   1509  NZ  LYS A  98      15.856   5.424 -36.222  1.00 18.670          N  
ATOM   1510  H   LYS A  98      12.975   7.641 -40.645  1.00 16.340          H  
ATOM   1511  HA  LYS A  98      15.041   6.023 -41.584  1.00 15.860          H  
ATOM   1512 1HB  LYS A  98      15.266   7.741 -39.797  1.00 22.400          H  
ATOM   1513 2HB  LYS A  98      14.379   6.719 -38.695  1.00 22.400          H  
ATOM   1514 1HG  LYS A  98      16.162   5.036 -38.734  1.00 22.400          H  
ATOM   1515 2HG  LYS A  98      17.035   5.979 -39.920  1.00 22.400          H  
ATOM   1516 1HD  LYS A  98      18.080   6.332 -37.772  1.00 22.400          H  
ATOM   1517 2HD  LYS A  98      17.261   7.834 -38.213  1.00 22.400          H  
ATOM   1518 1HE  LYS A  98      16.985   7.119 -35.814  1.00 22.400          H  
ATOM   1519 2HE  LYS A  98      15.465   7.443 -36.651  1.00 22.400          H  
ATOM   1520 1HZ  LYS A  98      15.361   5.446 -35.333  1.00 22.400          H  
ATOM   1521 2HZ  LYS A  98      15.210   5.123 -36.942  1.00 22.400          H  
ATOM   1522 3HZ  LYS A  98      16.616   4.746 -36.148  1.00 22.400          H  
ATOM   1523  N   HIS A  99      14.961   3.638 -40.908  1.00 11.970          N  
ATOM   1524  CA  HIS A  99      14.882   2.220 -40.565  1.00 11.290          C  
ATOM   1525  C   HIS A  99      15.485   1.982 -39.168  1.00 11.050          C  
ATOM   1526  O   HIS A  99      16.584   2.457 -38.871  1.00 11.150          O  
ATOM   1527  CB  HIS A  99      15.617   1.378 -41.622  1.00 16.080          C  
ATOM   1528  CG  HIS A  99      15.450  -0.120 -41.503  1.00 16.080          C  
ATOM   1529  ND1 HIS A  99      16.064  -0.864 -40.528  1.00 16.080          N  
ATOM   1530  CD2 HIS A  99      14.748  -0.999 -42.255  1.00 16.080          C  
ATOM   1531  CE1 HIS A  99      15.741  -2.135 -40.678  1.00 16.080          C  
ATOM   1532  NE2 HIS A  99      14.948  -2.243 -41.722  1.00 16.080          N  
ATOM   1533  H   HIS A  99      15.649   3.943 -41.583  1.00 14.360          H  
ATOM   1534  HA  HIS A  99      13.840   1.905 -40.543  1.00 13.550          H  
ATOM   1535 1HB  HIS A  99      15.254   1.662 -42.611  1.00 19.290          H  
ATOM   1536 2HB  HIS A  99      16.678   1.607 -41.594  1.00 19.290          H  
ATOM   1537  HD1 HIS A  99      16.776  -0.538 -39.896  1.00 19.290          H  
ATOM   1538  HD2 HIS A  99      14.120  -0.896 -43.120  1.00 19.290          H  
ATOM   1539  HE1 HIS A  99      16.127  -2.884 -40.004  1.00 19.290          H  
ATOM   1540  N   ASP A 100      14.797   1.175 -38.357  1.00 10.930          N  
ATOM   1541  CA  ASP A 100      15.217   0.753 -37.013  1.00 10.930          C  
ATOM   1542  C   ASP A 100      15.229  -0.763 -36.963  1.00 10.400          C  
ATOM   1543  O   ASP A 100      14.224  -1.390 -37.296  1.00 10.260          O  
ATOM   1544  CB  ASP A 100      14.258   1.232 -35.909  1.00 15.300          C  
ATOM   1545  CG  ASP A 100      14.242   2.726 -35.658  1.00 15.300          C  
ATOM   1546  OD1 ASP A 100      15.268   3.276 -35.305  1.00 15.300          O  
ATOM   1547  OD2 ASP A 100      13.213   3.330 -35.804  1.00 15.300          O  
ATOM   1548  H   ASP A 100      13.904   0.839 -38.693  1.00 13.120          H  
ATOM   1549  HA  ASP A 100      16.225   1.121 -36.813  1.00 13.120          H  
ATOM   1550 1HB  ASP A 100      13.245   0.919 -36.161  1.00 18.360          H  
ATOM   1551 2HB  ASP A 100      14.523   0.731 -34.975  1.00 18.360          H  
ATOM   1552  N   PHE A 101      16.345  -1.372 -36.593  1.00 10.300          N  
ATOM   1553  CA  PHE A 101      16.368  -2.829 -36.580  1.00 10.020          C  
ATOM   1554  C   PHE A 101      16.291  -3.426 -35.189  1.00 10.380          C  
ATOM   1555  O   PHE A 101      16.926  -2.956 -34.241  1.00 10.810          O  
ATOM   1556  CB  PHE A 101      17.618  -3.354 -37.235  1.00 14.140          C  
ATOM   1557  CG  PHE A 101      17.675  -4.864 -37.319  1.00 14.140          C  
ATOM   1558  CD1 PHE A 101      17.013  -5.543 -38.326  1.00 14.140          C  
ATOM   1559  CD2 PHE A 101      18.392  -5.594 -36.414  1.00 14.140          C  
ATOM   1560  CE1 PHE A 101      17.090  -6.909 -38.418  1.00 14.140          C  
ATOM   1561  CE2 PHE A 101      18.475  -6.955 -36.505  1.00 14.140          C  
ATOM   1562  CZ  PHE A 101      17.830  -7.614 -37.506  1.00 14.140          C  
ATOM   1563  H   PHE A 101      17.158  -0.831 -36.317  1.00 12.360          H  
ATOM   1564  HA  PHE A 101      15.510  -3.193 -37.147  1.00 12.020          H  
ATOM   1565 1HB  PHE A 101      17.683  -2.954 -38.224  1.00 16.970          H  
ATOM   1566 2HB  PHE A 101      18.488  -3.006 -36.682  1.00 16.970          H  
ATOM   1567  HD1 PHE A 101      16.431  -4.987 -39.056  1.00 16.970          H  
ATOM   1568  HD2 PHE A 101      18.909  -5.073 -35.607  1.00 16.970          H  
ATOM   1569  HE1 PHE A 101      16.566  -7.435 -39.218  1.00 16.970          H  
ATOM   1570  HE2 PHE A 101      19.060  -7.508 -35.772  1.00 16.970          H  
ATOM   1571  HZ  PHE A 101      17.897  -8.699 -37.574  1.00 16.970          H  
ATOM   1572  N   PHE A 102      15.494  -4.473 -35.056  1.00 10.400          N  
ATOM   1573  CA  PHE A 102      15.395  -5.191 -33.804  1.00 10.910          C  
ATOM   1574  C   PHE A 102      15.925  -6.602 -34.005  1.00 11.060          C  
ATOM   1575  O   PHE A 102      15.588  -7.266 -34.987  1.00 10.830          O  
ATOM   1576  CB  PHE A 102      13.946  -5.255 -33.338  1.00 15.070          C  
ATOM   1577  CG  PHE A 102      13.770  -5.918 -32.016  1.00 15.070          C  
ATOM   1578  CD1 PHE A 102      13.864  -5.187 -30.848  1.00 15.070          C  
ATOM   1579  CD2 PHE A 102      13.534  -7.263 -31.927  1.00 15.070          C  
ATOM   1580  CE1 PHE A 102      13.708  -5.801 -29.629  1.00 15.070          C  
ATOM   1581  CE2 PHE A 102      13.379  -7.879 -30.727  1.00 15.070          C  
ATOM   1582  CZ  PHE A 102      13.462  -7.153 -29.572  1.00 15.070          C  
ATOM   1583  H   PHE A 102      14.946  -4.786 -35.847  1.00 12.480          H  
ATOM   1584  HA  PHE A 102      16.002  -4.693 -33.048  1.00 13.090          H  
ATOM   1585 1HB  PHE A 102      13.541  -4.247 -33.274  1.00 18.080          H  
ATOM   1586 2HB  PHE A 102      13.354  -5.802 -34.070  1.00 18.080          H  
ATOM   1587  HD1 PHE A 102      14.060  -4.114 -30.899  1.00 18.080          H  
ATOM   1588  HD2 PHE A 102      13.482  -7.845 -32.824  1.00 18.080          H  
ATOM   1589  HE1 PHE A 102      13.779  -5.219 -28.709  1.00 18.080          H  
ATOM   1590  HE2 PHE A 102      13.197  -8.951 -30.689  1.00 18.080          H  
ATOM   1591  HZ  PHE A 102      13.341  -7.647 -28.610  1.00 18.080          H  
ATOM   1592  N   LYS A 103      16.764  -7.055 -33.090  1.00 11.650          N  
ATOM   1593  CA  LYS A 103      17.318  -8.393 -33.177  1.00 12.070          C  
ATOM   1594  C   LYS A 103      16.415  -9.413 -32.500  1.00 12.910          C  
ATOM   1595  O   LYS A 103      16.123  -9.300 -31.312  1.00 13.350          O  
ATOM   1596  CB  LYS A 103      18.712  -8.414 -32.555  1.00 16.730          C  
ATOM   1597  CG  LYS A 103      19.437  -9.742 -32.645  1.00 16.730          C  
ATOM   1598  CD  LYS A 103      20.846  -9.627 -32.071  1.00 16.730          C  
ATOM   1599  CE  LYS A 103      21.570 -10.940 -32.152  1.00 16.730          C  
ATOM   1600  NZ  LYS A 103      22.988 -10.821 -31.769  1.00 16.730          N  
ATOM   1601  H   LYS A 103      17.012  -6.460 -32.314  1.00 13.980          H  
ATOM   1602  HA  LYS A 103      17.398  -8.668 -34.228  1.00 14.480          H  
ATOM   1603 1HB  LYS A 103      19.336  -7.660 -33.046  1.00 20.080          H  
ATOM   1604 2HB  LYS A 103      18.641  -8.144 -31.502  1.00 20.080          H  
ATOM   1605 1HG  LYS A 103      18.885 -10.508 -32.090  1.00 20.080          H  
ATOM   1606 2HG  LYS A 103      19.501 -10.050 -33.691  1.00 20.080          H  
ATOM   1607 1HD  LYS A 103      21.413  -8.870 -32.595  1.00 20.080          H  
ATOM   1608 2HD  LYS A 103      20.778  -9.335 -31.024  1.00 20.080          H  
ATOM   1609 1HE  LYS A 103      21.083 -11.645 -31.483  1.00 20.080          H  
ATOM   1610 2HE  LYS A 103      21.516 -11.310 -33.170  1.00 20.080          H  
ATOM   1611 1HZ  LYS A 103      23.437 -11.721 -31.837  1.00 20.080          H  
ATOM   1612 2HZ  LYS A 103      23.437 -10.169 -32.440  1.00 20.080          H  
ATOM   1613 3HZ  LYS A 103      23.077 -10.472 -30.828  1.00 20.080          H  
ATOM   1614  N   PHE A 104      16.025 -10.442 -33.240  1.00 13.290          N  
ATOM   1615  CA  PHE A 104      15.144 -11.473 -32.707  1.00 14.190          C  
ATOM   1616  C   PHE A 104      15.901 -12.742 -32.362  1.00 14.960          C  
ATOM   1617  O   PHE A 104      16.911 -13.054 -33.008  1.00 14.970          O  
ATOM   1618  CB  PHE A 104      14.035 -11.807 -33.702  1.00 19.510          C  
ATOM   1619  CG  PHE A 104      13.033 -10.700 -33.884  1.00 19.510          C  
ATOM   1620  CD1 PHE A 104      13.195  -9.745 -34.875  1.00 19.510          C  
ATOM   1621  CD2 PHE A 104      11.919 -10.613 -33.059  1.00 19.510          C  
ATOM   1622  CE1 PHE A 104      12.274  -8.735 -35.041  1.00 19.510          C  
ATOM   1623  CE2 PHE A 104      10.995  -9.599 -33.224  1.00 19.510          C  
ATOM   1624  CZ  PHE A 104      11.174  -8.660 -34.218  1.00 19.510          C  
ATOM   1625  H   PHE A 104      16.323 -10.489 -34.204  1.00 15.950          H  
ATOM   1626  HA  PHE A 104      14.684 -11.093 -31.794  1.00 17.030          H  
ATOM   1627 1HB  PHE A 104      14.474 -12.029 -34.672  1.00 23.410          H  
ATOM   1628 2HB  PHE A 104      13.505 -12.703 -33.373  1.00 23.410          H  
ATOM   1629  HD1 PHE A 104      14.066  -9.789 -35.530  1.00 23.410          H  
ATOM   1630  HD2 PHE A 104      11.774 -11.356 -32.272  1.00 23.410          H  
ATOM   1631  HE1 PHE A 104      12.426  -7.991 -35.825  1.00 23.410          H  
ATOM   1632  HE2 PHE A 104      10.124  -9.541 -32.570  1.00 23.410          H  
ATOM   1633  HZ  PHE A 104      10.449  -7.859 -34.348  1.00 23.410          H  
ATOM   1634  N   ARG A 105      15.385 -13.450 -31.351  1.00 15.740          N  
ATOM   1635  CA  ARG A 105      15.904 -14.730 -30.888  1.00 16.600          C  
ATOM   1636  C   ARG A 105      14.711 -15.664 -30.621  1.00 17.390          C  
ATOM   1637  O   ARG A 105      13.765 -15.283 -29.926  1.00 17.740          O  
ATOM   1638  CB  ARG A 105      16.730 -14.516 -29.619  1.00 22.900          C  
ATOM   1639  CG  ARG A 105      17.453 -15.730 -29.073  1.00 22.900          C  
ATOM   1640  CD  ARG A 105      18.250 -15.404 -27.870  1.00 22.900          C  
ATOM   1641  NE  ARG A 105      18.996 -16.561 -27.405  1.00 22.900          N  
ATOM   1642  CZ  ARG A 105      19.705 -16.662 -26.277  1.00 22.900          C  
ATOM   1643  NH1 ARG A 105      19.801 -15.664 -25.418  1.00 22.900          N  
ATOM   1644  NH2 ARG A 105      20.302 -17.815 -26.064  1.00 22.900          N  
ATOM   1645  H   ARG A 105      14.570 -13.081 -30.880  1.00 18.890          H  
ATOM   1646  HA  ARG A 105      16.535 -15.154 -31.660  1.00 19.920          H  
ATOM   1647 1HB  ARG A 105      17.483 -13.754 -29.815  1.00 27.480          H  
ATOM   1648 2HB  ARG A 105      16.082 -14.138 -28.829  1.00 27.480          H  
ATOM   1649 1HG  ARG A 105      16.746 -16.521 -28.828  1.00 27.480          H  
ATOM   1650 2HG  ARG A 105      18.149 -16.085 -29.811  1.00 27.480          H  
ATOM   1651 1HD  ARG A 105      18.958 -14.610 -28.110  1.00 27.480          H  
ATOM   1652 2HD  ARG A 105      17.582 -15.078 -27.075  1.00 27.480          H  
ATOM   1653  HE  ARG A 105      19.014 -17.401 -27.993  1.00 27.480          H  
ATOM   1654 1HH1 ARG A 105      19.335 -14.790 -25.602  1.00 27.480          H  
ATOM   1655 2HH1 ARG A 105      20.345 -15.774 -24.574  1.00 27.480          H  
ATOM   1656 1HH2 ARG A 105      20.173 -18.551 -26.782  1.00 27.480          H  
ATOM   1657 2HH2 ARG A 105      20.857 -17.972 -25.237  1.00 27.480          H  
ATOM   1658  N   ILE A 106      14.729 -16.862 -31.208  1.00 17.810          N  
ATOM   1659  CA  ILE A 106      13.619 -17.811 -31.096  1.00 18.700          C  
ATOM   1660  C   ILE A 106      14.048 -19.161 -30.546  1.00 19.430          C  
ATOM   1661  O   ILE A 106      14.944 -19.817 -31.076  1.00 19.420          O  
ATOM   1662  CB  ILE A 106      12.913 -17.998 -32.464  1.00 25.820          C  
ATOM   1663  CG1 ILE A 106      12.332 -16.627 -32.936  1.00 25.820          C  
ATOM   1664  CG2 ILE A 106      11.816 -19.084 -32.368  1.00 25.820          C  
ATOM   1665  CD1 ILE A 106      11.800 -16.606 -34.364  1.00 25.820          C  
ATOM   1666  H   ILE A 106      15.575 -17.121 -31.719  1.00 21.370          H  
ATOM   1667  HA  ILE A 106      12.888 -17.396 -30.405  1.00 22.440          H  
ATOM   1668  HB  ILE A 106      13.652 -18.305 -33.204  1.00 30.990          H  
ATOM   1669 1HG1 ILE A 106      11.529 -16.339 -32.260  1.00 30.990          H  
ATOM   1670 2HG1 ILE A 106      13.109 -15.885 -32.868  1.00 30.990          H  
ATOM   1671 1HG2 ILE A 106      11.338 -19.224 -33.327  1.00 30.990          H  
ATOM   1672 2HG2 ILE A 106      12.248 -20.038 -32.069  1.00 30.990          H  
ATOM   1673 3HG2 ILE A 106      11.067 -18.789 -31.634  1.00 30.990          H  
ATOM   1674 1HD1 ILE A 106      11.434 -15.605 -34.592  1.00 30.990          H  
ATOM   1675 2HD1 ILE A 106      12.597 -16.865 -35.059  1.00 30.990          H  
ATOM   1676 3HD1 ILE A 106      10.987 -17.311 -34.477  1.00 30.990          H  
ATOM   1677  N   ASP A 107      13.386 -19.580 -29.470  1.00 20.120          N  
ATOM   1678  CA  ASP A 107      13.637 -20.855 -28.796  1.00 20.890          C  
ATOM   1679  C   ASP A 107      15.119 -21.030 -28.469  1.00 20.630          C  
ATOM   1680  O   ASP A 107      15.674 -22.127 -28.545  1.00 20.990          O  
ATOM   1681  CB  ASP A 107      13.118 -22.011 -29.648  1.00 28.940          C  
ATOM   1682  CG  ASP A 107      11.600 -21.925 -29.852  1.00 28.940          C  
ATOM   1683  OD1 ASP A 107      10.924 -21.404 -28.983  1.00 28.940          O  
ATOM   1684  OD2 ASP A 107      11.128 -22.373 -30.872  1.00 28.940          O  
ATOM   1685  H   ASP A 107      12.652 -18.980 -29.113  1.00 24.140          H  
ATOM   1686  HA  ASP A 107      13.084 -20.858 -27.855  1.00 25.070          H  
ATOM   1687 1HB  ASP A 107      13.616 -22.009 -30.620  1.00 34.730          H  
ATOM   1688 2HB  ASP A 107      13.353 -22.957 -29.161  1.00 34.730          H  
ATOM   1689  N   GLY A 108      15.748 -19.922 -28.081  1.00 20.110          N  
ATOM   1690  CA  GLY A 108      17.153 -19.857 -27.712  1.00 19.780          C  
ATOM   1691  C   GLY A 108      18.126 -19.511 -28.856  1.00 18.810          C  
ATOM   1692  O   GLY A 108      19.269 -19.129 -28.575  1.00 18.490          O  
ATOM   1693  H   GLY A 108      15.209 -19.070 -28.009  1.00 24.130          H  
ATOM   1694 1HA  GLY A 108      17.267 -19.124 -26.915  1.00 23.740          H  
ATOM   1695 2HA  GLY A 108      17.443 -20.817 -27.286  1.00 23.740          H  
ATOM   1696  N   ASP A 109      17.691 -19.583 -30.121  1.00 18.410          N  
ATOM   1697  CA  ASP A 109      18.573 -19.294 -31.260  1.00 17.570          C  
ATOM   1698  C   ASP A 109      18.457 -17.898 -31.843  1.00 16.640          C  
ATOM   1699  O   ASP A 109      17.372 -17.326 -31.950  1.00 16.500          O  
ATOM   1700  CB  ASP A 109      18.358 -20.298 -32.393  1.00 24.930          C  
ATOM   1701  CG  ASP A 109      18.943 -21.677 -32.127  1.00 24.930          C  
ATOM   1702  OD1 ASP A 109      19.932 -21.772 -31.431  1.00 24.930          O  
ATOM   1703  OD2 ASP A 109      18.423 -22.626 -32.658  1.00 24.930          O  
ATOM   1704  H   ASP A 109      16.727 -19.866 -30.320  1.00 22.090          H  
ATOM   1705  HA  ASP A 109      19.599 -19.415 -30.914  1.00 21.080          H  
ATOM   1706 1HB  ASP A 109      17.282 -20.409 -32.560  1.00 29.920          H  
ATOM   1707 2HB  ASP A 109      18.789 -19.897 -33.316  1.00 29.920          H  
ATOM   1708  N   MET A 110      19.581 -17.368 -32.306  1.00 16.060          N  
ATOM   1709  CA  MET A 110      19.609 -16.061 -32.961  1.00 15.220          C  
ATOM   1710  C   MET A 110      18.914 -16.227 -34.293  1.00 14.480          C  
ATOM   1711  O   MET A 110      19.108 -17.260 -34.934  1.00 14.460          O  
ATOM   1712  CB  MET A 110      21.067 -15.621 -33.175  1.00 21.640          C  
ATOM   1713  CG  MET A 110      21.287 -14.143 -33.560  1.00 21.640          C  
ATOM   1714  SD  MET A 110      21.026 -13.677 -35.322  1.00 21.640          S  
ATOM   1715  CE  MET A 110      22.437 -14.286 -36.219  1.00 21.640          C  
ATOM   1716  H   MET A 110      20.444 -17.888 -32.191  1.00 19.270          H  
ATOM   1717  HA  MET A 110      19.060 -15.331 -32.365  1.00 18.260          H  
ATOM   1718 1HB  MET A 110      21.634 -15.806 -32.265  1.00 25.970          H  
ATOM   1719 2HB  MET A 110      21.510 -16.234 -33.959  1.00 25.970          H  
ATOM   1720 1HG  MET A 110      20.591 -13.561 -32.965  1.00 25.970          H  
ATOM   1721 2HG  MET A 110      22.297 -13.857 -33.279  1.00 25.970          H  
ATOM   1722 1HE  MET A 110      22.332 -14.028 -37.273  1.00 25.970          H  
ATOM   1723 2HE  MET A 110      23.346 -13.830 -35.825  1.00 25.970          H  
ATOM   1724 3HE  MET A 110      22.495 -15.369 -36.119  1.00 25.970          H  
ATOM   1725  N   VAL A 111      18.123 -15.242 -34.724  1.00 13.970          N  
ATOM   1726  CA  VAL A 111      17.463 -15.339 -36.018  1.00 13.320          C  
ATOM   1727  C   VAL A 111      18.202 -14.570 -37.139  1.00 12.390          C  
ATOM   1728  O   VAL A 111      18.232 -13.343 -37.107  1.00 12.190          O  
ATOM   1729  CB  VAL A 111      16.043 -14.767 -35.880  1.00 18.910          C  
ATOM   1730  CG1 VAL A 111      15.291 -14.820 -37.205  1.00 18.910          C  
ATOM   1731  CG2 VAL A 111      15.312 -15.543 -34.809  1.00 18.910          C  
ATOM   1732  H   VAL A 111      17.966 -14.415 -34.137  1.00 16.760          H  
ATOM   1733  HA  VAL A 111      17.369 -16.392 -36.251  1.00 15.980          H  
ATOM   1734  HB  VAL A 111      16.110 -13.722 -35.580  1.00 22.690          H  
ATOM   1735 1HG1 VAL A 111      14.295 -14.402 -37.067  1.00 22.690          H  
ATOM   1736 2HG1 VAL A 111      15.815 -14.235 -37.949  1.00 22.690          H  
ATOM   1737 3HG1 VAL A 111      15.208 -15.854 -37.538  1.00 22.690          H  
ATOM   1738 1HG2 VAL A 111      14.326 -15.120 -34.693  1.00 22.690          H  
ATOM   1739 2HG2 VAL A 111      15.235 -16.589 -35.096  1.00 22.690          H  
ATOM   1740 3HG2 VAL A 111      15.842 -15.473 -33.872  1.00 22.690          H  
ATOM   1741  N   PRO A 112      18.795 -15.262 -38.144  1.00 11.950          N  
ATOM   1742  CA  PRO A 112      19.526 -14.712 -39.279  1.00 11.180          C  
ATOM   1743  C   PRO A 112      18.660 -14.437 -40.514  1.00 10.600          C  
ATOM   1744  O   PRO A 112      19.183 -14.179 -41.595  1.00 10.710          O  
ATOM   1745  CB  PRO A 112      20.526 -15.820 -39.569  1.00 16.770          C  
ATOM   1746  CG  PRO A 112      19.744 -17.079 -39.279  1.00 16.770          C  
ATOM   1747  CD  PRO A 112      18.842 -16.737 -38.109  1.00 16.770          C  
ATOM   1748  HA  PRO A 112      20.026 -13.802 -38.945  1.00 13.420          H  
ATOM   1749 1HB  PRO A 112      20.875 -15.748 -40.612  1.00 20.120          H  
ATOM   1750 2HB  PRO A 112      21.413 -15.707 -38.930  1.00 20.120          H  
ATOM   1751 1HG  PRO A 112      19.182 -17.405 -40.163  1.00 20.120          H  
ATOM   1752 2HG  PRO A 112      20.439 -17.885 -39.022  1.00 20.120          H  
ATOM   1753 1HD  PRO A 112      17.847 -17.183 -38.263  1.00 20.120          H  
ATOM   1754 2HD  PRO A 112      19.332 -17.089 -37.213  1.00 20.120          H  
ATOM   1755  N   HIS A 113      17.349 -14.606 -40.376  1.00 10.070          N  
ATOM   1756  CA  HIS A 113      16.400 -14.540 -41.484  1.00  9.520          C  
ATOM   1757  C   HIS A 113      16.423 -13.239 -42.274  1.00  8.520          C  
ATOM   1758  O   HIS A 113      16.475 -12.145 -41.705  1.00  8.340          O  
ATOM   1759  CB  HIS A 113      14.978 -14.765 -40.975  1.00 13.550          C  
ATOM   1760  CG  HIS A 113      13.974 -14.867 -42.073  1.00 13.550          C  
ATOM   1761  ND1 HIS A 113      13.892 -15.963 -42.903  1.00 13.550          N  
ATOM   1762  CD2 HIS A 113      13.015 -14.009 -42.488  1.00 13.550          C  
ATOM   1763  CE1 HIS A 113      12.922 -15.774 -43.781  1.00 13.550          C  
ATOM   1764  NE2 HIS A 113      12.375 -14.601 -43.549  1.00 13.550          N  
ATOM   1765  H   HIS A 113      16.966 -14.801 -39.467  1.00 12.080          H  
ATOM   1766  HA  HIS A 113      16.630 -15.340 -42.186  1.00 11.420          H  
ATOM   1767 1HB  HIS A 113      14.942 -15.681 -40.387  1.00 16.260          H  
ATOM   1768 2HB  HIS A 113      14.691 -13.942 -40.322  1.00 16.260          H  
ATOM   1769  HD2 HIS A 113      12.796 -13.031 -42.060  1.00 16.260          H  
ATOM   1770  HE1 HIS A 113      12.626 -16.471 -44.564  1.00 16.260          H  
ATOM   1771  HE2 HIS A 113      11.611 -14.200 -44.073  1.00 16.260          H  
ATOM   1772  N   ILE A 114      16.378 -13.362 -43.598  1.00  8.000          N  
ATOM   1773  CA  ILE A 114      16.355 -12.197 -44.468  1.00  7.140          C  
ATOM   1774  C   ILE A 114      14.982 -12.017 -45.088  1.00  6.680          C  
ATOM   1775  O   ILE A 114      14.435 -12.935 -45.701  1.00  6.890          O  
ATOM   1776  CB  ILE A 114      17.405 -12.317 -45.582  1.00 10.340          C  
ATOM   1777  CG1 ILE A 114      18.816 -12.572 -44.962  1.00 10.340          C  
ATOM   1778  CG2 ILE A 114      17.406 -11.033 -46.516  1.00 10.340          C  
ATOM   1779  CD1 ILE A 114      19.332 -11.538 -44.080  1.00 10.340          C  
ATOM   1780  H   ILE A 114      16.352 -14.288 -44.005  1.00  9.600          H  
ATOM   1781  HA  ILE A 114      16.556 -11.307 -43.878  1.00  8.570          H  
ATOM   1782  HB  ILE A 114      17.165 -13.186 -46.176  1.00 12.410          H  
ATOM   1783 1HG1 ILE A 114      18.785 -13.502 -44.394  1.00 12.410          H  
ATOM   1784 2HG1 ILE A 114      19.542 -12.666 -45.736  1.00 12.410          H  
ATOM   1785 1HG2 ILE A 114      18.149 -11.143 -47.306  1.00 12.410          H  
ATOM   1786 2HG2 ILE A 114      16.428 -10.902 -46.973  1.00 12.410          H  
ATOM   1787 3HG2 ILE A 114      17.646 -10.140 -45.943  1.00 12.410          H  
ATOM   1788 1HD1 ILE A 114      20.283 -11.885 -43.779  1.00 12.410          H  
ATOM   1789 2HD1 ILE A 114      19.439 -10.594 -44.616  1.00 12.410          H  
ATOM   1790 3HD1 ILE A 114      18.691 -11.404 -43.214  1.00 12.410          H  
ATOM   1791  N   SER A 115      14.458 -10.807 -44.956  1.00  6.210          N  
ATOM   1792  CA  SER A 115      13.159 -10.433 -45.490  1.00  5.840          C  
ATOM   1793  C   SER A 115      13.142  -8.963 -45.898  1.00  5.030          C  
ATOM   1794  O   SER A 115      14.012  -8.180 -45.499  1.00  5.040          O  
ATOM   1795  CB  SER A 115      12.072 -10.682 -44.467  1.00  8.320          C  
ATOM   1796  OG  SER A 115      12.225  -9.846 -43.354  1.00  8.320          O  
ATOM   1797  H   SER A 115      14.976 -10.121 -44.428  1.00  7.450          H  
ATOM   1798  HA  SER A 115      12.958 -11.038 -46.374  1.00  7.010          H  
ATOM   1799 1HB  SER A 115      11.099 -10.506 -44.923  1.00  9.990          H  
ATOM   1800 2HB  SER A 115      12.102 -11.718 -44.155  1.00  9.990          H  
ATOM   1801  HG  SER A 115      11.476 -10.028 -42.782  1.00  9.990          H  
ATOM   1802  N   ARG A 116      12.146  -8.599 -46.714  1.00  4.640          N  
ATOM   1803  CA  ARG A 116      11.958  -7.230 -47.200  1.00  4.080          C  
ATOM   1804  C   ARG A 116      10.898  -6.449 -46.423  1.00  3.530          C  
ATOM   1805  O   ARG A 116       9.980  -7.032 -45.849  1.00  4.080          O  
ATOM   1806  CB  ARG A 116      11.522  -7.236 -48.649  1.00  5.940          C  
ATOM   1807  CG  ARG A 116      12.508  -7.795 -49.630  1.00  5.940          C  
ATOM   1808  CD  ARG A 116      12.005  -7.607 -50.991  1.00  5.940          C  
ATOM   1809  NE  ARG A 116      12.952  -8.010 -52.007  1.00  5.940          N  
ATOM   1810  CZ  ARG A 116      13.065  -9.243 -52.555  1.00  5.940          C  
ATOM   1811  NH1 ARG A 116      12.285 -10.232 -52.164  1.00  5.940          N  
ATOM   1812  NH2 ARG A 116      13.959  -9.463 -53.497  1.00  5.940          N  
ATOM   1813  H   ARG A 116      11.481  -9.306 -46.992  1.00  5.570          H  
ATOM   1814  HA  ARG A 116      12.907  -6.701 -47.116  1.00  4.900          H  
ATOM   1815 1HB  ARG A 116      10.602  -7.809 -48.745  1.00  7.120          H  
ATOM   1816 2HB  ARG A 116      11.298  -6.213 -48.959  1.00  7.120          H  
ATOM   1817 1HG  ARG A 116      13.455  -7.260 -49.544  1.00  7.120          H  
ATOM   1818 2HG  ARG A 116      12.667  -8.855 -49.445  1.00  7.120          H  
ATOM   1819 1HD  ARG A 116      11.076  -8.153 -51.135  1.00  7.120          H  
ATOM   1820 2HD  ARG A 116      11.815  -6.543 -51.133  1.00  7.120          H  
ATOM   1821  HE  ARG A 116      13.592  -7.268 -52.327  1.00  7.120          H  
ATOM   1822 1HH1 ARG A 116      11.593 -10.083 -51.449  1.00  7.120          H  
ATOM   1823 2HH1 ARG A 116      12.384 -11.145 -52.589  1.00  7.120          H  
ATOM   1824 1HH2 ARG A 116      14.552  -8.709 -53.821  1.00  7.120          H  
ATOM   1825 2HH2 ARG A 116      14.025 -10.380 -53.906  1.00  7.120          H  
ATOM   1826  N   GLN A 117      11.013  -5.117 -46.461  1.00  2.830          N  
ATOM   1827  CA  GLN A 117      10.063  -4.179 -45.839  1.00  2.580          C  
ATOM   1828  C   GLN A 117       9.322  -3.242 -46.820  1.00  2.150          C  
ATOM   1829  O   GLN A 117       9.820  -2.978 -47.912  1.00  2.500          O  
ATOM   1830  CB  GLN A 117      10.794  -3.311 -44.807  1.00  3.710          C  
ATOM   1831  CG  GLN A 117      11.403  -4.079 -43.661  1.00  3.710          C  
ATOM   1832  CD  GLN A 117      10.331  -4.662 -42.783  1.00  3.710          C  
ATOM   1833  OE1 GLN A 117       9.422  -3.942 -42.360  1.00  3.710          O  
ATOM   1834  NE2 GLN A 117      10.409  -5.947 -42.513  1.00  3.710          N  
ATOM   1835  H   GLN A 117      11.801  -4.727 -46.957  1.00  3.400          H  
ATOM   1836  HA  GLN A 117       9.305  -4.766 -45.321  1.00  3.100          H  
ATOM   1837 1HB  GLN A 117      11.588  -2.750 -45.298  1.00  4.450          H  
ATOM   1838 2HB  GLN A 117      10.102  -2.589 -44.385  1.00  4.450          H  
ATOM   1839 1HG  GLN A 117      12.010  -4.897 -44.048  1.00  4.450          H  
ATOM   1840 2HG  GLN A 117      12.017  -3.405 -43.059  1.00  4.450          H  
ATOM   1841 1HE2 GLN A 117       9.716  -6.385 -41.941  1.00  4.450          H  
ATOM   1842 2HE2 GLN A 117      11.160  -6.494 -42.889  1.00  4.450          H  
ATOM   1843  N   ARG A 118       8.169  -2.689 -46.349  1.00  1.830          N  
ATOM   1844  CA  ARG A 118       7.295  -1.639 -46.985  1.00  1.650          C  
ATOM   1845  C   ARG A 118       6.581  -1.966 -48.331  1.00  1.280          C  
ATOM   1846  O   ARG A 118       6.419  -1.117 -49.199  1.00  1.460          O  
ATOM   1847  CB  ARG A 118       8.144  -0.384 -47.220  1.00  2.380          C  
ATOM   1848  CG  ARG A 118       8.801   0.219 -45.957  1.00  2.380          C  
ATOM   1849  CD  ARG A 118       9.636   1.443 -46.261  1.00  2.380          C  
ATOM   1850  NE  ARG A 118       8.828   2.599 -46.668  1.00  2.380          N  
ATOM   1851  CZ  ARG A 118       8.209   3.465 -45.825  1.00  2.380          C  
ATOM   1852  NH1 ARG A 118       8.304   3.320 -44.516  1.00  2.380          N  
ATOM   1853  NH2 ARG A 118       7.501   4.467 -46.324  1.00  2.380          N  
ATOM   1854  H   ARG A 118       7.861  -3.024 -45.444  1.00  2.200          H  
ATOM   1855  HA  ARG A 118       6.519  -1.393 -46.259  1.00  1.980          H  
ATOM   1856 1HB  ARG A 118       8.930  -0.596 -47.941  1.00  2.860          H  
ATOM   1857 2HB  ARG A 118       7.516   0.393 -47.651  1.00  2.860          H  
ATOM   1858 1HG  ARG A 118       8.025   0.492 -45.247  1.00  2.860          H  
ATOM   1859 2HG  ARG A 118       9.457  -0.516 -45.505  1.00  2.860          H  
ATOM   1860 1HD  ARG A 118      10.227   1.716 -45.388  1.00  2.860          H  
ATOM   1861 2HD  ARG A 118      10.316   1.205 -47.081  1.00  2.860          H  
ATOM   1862  HE  ARG A 118       8.722   2.761 -47.663  1.00  2.860          H  
ATOM   1863 1HH1 ARG A 118       8.846   2.564 -44.124  1.00  2.860          H  
ATOM   1864 2HH1 ARG A 118       7.834   3.969 -43.899  1.00  2.860          H  
ATOM   1865 1HH2 ARG A 118       7.425   4.582 -47.326  1.00  2.860          H  
ATOM   1866 2HH2 ARG A 118       7.036   5.117 -45.708  1.00  2.860          H  
ATOM   1867  N   LEU A 119       6.188  -3.203 -48.453  1.00  0.980          N  
ATOM   1868  CA  LEU A 119       5.533  -3.806 -49.595  1.00  0.680          C  
ATOM   1869  C   LEU A 119       4.326  -4.564 -49.122  1.00  0.440          C  
ATOM   1870  O   LEU A 119       4.121  -4.704 -47.911  1.00  0.530          O  
ATOM   1871  CB  LEU A 119       6.504  -4.805 -50.221  1.00  1.070          C  
ATOM   1872  CG  LEU A 119       7.845  -4.248 -50.680  1.00  1.070          C  
ATOM   1873  CD1 LEU A 119       8.752  -5.405 -51.010  1.00  1.070          C  
ATOM   1874  CD2 LEU A 119       7.626  -3.334 -51.880  1.00  1.070          C  
ATOM   1875  H   LEU A 119       6.358  -3.813 -47.664  1.00  1.180          H  
ATOM   1876  HA  LEU A 119       5.215  -3.040 -50.300  1.00  0.820          H  
ATOM   1877 1HB  LEU A 119       6.693  -5.596 -49.495  1.00  1.290          H  
ATOM   1878 2HB  LEU A 119       6.017  -5.257 -51.084  1.00  1.290          H  
ATOM   1879  HG  LEU A 119       8.314  -3.678 -49.882  1.00  1.290          H  
ATOM   1880 1HD1 LEU A 119       9.719  -5.027 -51.336  1.00  1.290          H  
ATOM   1881 2HD1 LEU A 119       8.885  -6.021 -50.123  1.00  1.290          H  
ATOM   1882 3HD1 LEU A 119       8.305  -5.998 -51.791  1.00  1.290          H  
ATOM   1883 1HD2 LEU A 119       8.584  -2.940 -52.209  1.00  1.290          H  
ATOM   1884 2HD2 LEU A 119       7.157  -3.890 -52.685  1.00  1.290          H  
ATOM   1885 3HD2 LEU A 119       6.984  -2.503 -51.602  1.00  1.290          H  
ATOM   1886  N   THR A 120       3.544  -5.095 -50.049  1.00  0.320          N  
ATOM   1887  CA  THR A 120       2.487  -5.993 -49.599  1.00  0.200          C  
ATOM   1888  C   THR A 120       3.139  -7.298 -49.130  1.00  0.220          C  
ATOM   1889  O   THR A 120       4.293  -7.583 -49.452  1.00  0.290          O  
ATOM   1890  CB  THR A 120       1.473  -6.335 -50.710  1.00  0.330          C  
ATOM   1891  OG1 THR A 120       2.122  -7.019 -51.789  1.00  0.330          O  
ATOM   1892  CG2 THR A 120       0.860  -5.104 -51.253  1.00  0.330          C  
ATOM   1893  H   THR A 120       3.687  -4.868 -51.046  1.00  0.380          H  
ATOM   1894  HA  THR A 120       1.962  -5.541 -48.759  1.00  0.240          H  
ATOM   1895  HB  THR A 120       0.702  -6.972 -50.302  1.00  0.390          H  
ATOM   1896  HG1 THR A 120       2.436  -7.911 -51.520  1.00  0.390          H  
ATOM   1897 1HG2 THR A 120       0.147  -5.372 -52.034  1.00  0.390          H  
ATOM   1898 2HG2 THR A 120       0.347  -4.578 -50.453  1.00  0.390          H  
ATOM   1899 3HG2 THR A 120       1.625  -4.465 -51.674  1.00  0.390          H  
ATOM   1900  N   LYS A 121       2.384  -8.123 -48.396  1.00  0.240          N  
ATOM   1901  CA  LYS A 121       2.894  -9.407 -47.899  1.00  0.280          C  
ATOM   1902  C   LYS A 121       3.327 -10.366 -49.004  1.00  0.240          C  
ATOM   1903  O   LYS A 121       4.319 -11.083 -48.859  1.00  0.320          O  
ATOM   1904  CB  LYS A 121       1.858 -10.077 -47.001  1.00  0.380          C  
ATOM   1905  CG  LYS A 121       2.334 -11.371 -46.360  1.00  0.380          C  
ATOM   1906  CD  LYS A 121       1.318 -11.881 -45.357  1.00  0.380          C  
ATOM   1907  CE  LYS A 121       1.786 -13.165 -44.691  1.00  0.380          C  
ATOM   1908  NZ  LYS A 121       0.823 -13.631 -43.647  1.00  0.380          N  
ATOM   1909  H   LYS A 121       1.448  -7.833 -48.157  1.00  0.290          H  
ATOM   1910  HA  LYS A 121       3.776  -9.199 -47.291  1.00  0.340          H  
ATOM   1911 1HB  LYS A 121       1.567  -9.393 -46.206  1.00  0.450          H  
ATOM   1912 2HB  LYS A 121       0.966 -10.309 -47.582  1.00  0.450          H  
ATOM   1913 1HG  LYS A 121       2.477 -12.133 -47.131  1.00  0.450          H  
ATOM   1914 2HG  LYS A 121       3.288 -11.203 -45.863  1.00  0.450          H  
ATOM   1915 1HD  LYS A 121       1.149 -11.126 -44.590  1.00  0.450          H  
ATOM   1916 2HD  LYS A 121       0.370 -12.079 -45.861  1.00  0.450          H  
ATOM   1917 1HE  LYS A 121       1.885 -13.942 -45.449  1.00  0.450          H  
ATOM   1918 2HE  LYS A 121       2.756 -12.996 -44.227  1.00  0.450          H  
ATOM   1919 1HZ  LYS A 121       1.154 -14.486 -43.232  1.00  0.450          H  
ATOM   1920 2HZ  LYS A 121       0.717 -12.930 -42.933  1.00  0.450          H  
ATOM   1921 3HZ  LYS A 121      -0.096 -13.806 -44.088  1.00  0.450          H  
ATOM   1922  N   TYR A 122       2.561 -10.389 -50.084  1.00  0.170          N  
ATOM   1923  CA  TYR A 122       2.816 -11.274 -51.211  1.00  0.140          C  
ATOM   1924  C   TYR A 122       3.179 -10.475 -52.443  1.00  0.130          C  
ATOM   1925  O   TYR A 122       2.824  -9.285 -52.548  1.00  0.140          O  
ATOM   1926  CB  TYR A 122       1.609 -12.165 -51.490  1.00  0.210          C  
ATOM   1927  CG  TYR A 122       1.321 -13.133 -50.402  1.00  0.210          C  
ATOM   1928  CD1 TYR A 122       0.333 -12.876 -49.475  1.00  0.210          C  
ATOM   1929  CD2 TYR A 122       2.071 -14.276 -50.310  1.00  0.210          C  
ATOM   1930  CE1 TYR A 122       0.101 -13.781 -48.466  1.00  0.210          C  
ATOM   1931  CE2 TYR A 122       1.848 -15.172 -49.310  1.00  0.210          C  
ATOM   1932  CZ  TYR A 122       0.872 -14.940 -48.388  1.00  0.210          C  
ATOM   1933  OH  TYR A 122       0.678 -15.865 -47.386  1.00  0.210          O  
ATOM   1934  H   TYR A 122       1.767  -9.773 -50.111  1.00  0.200          H  
ATOM   1935  HA  TYR A 122       3.670 -11.913 -50.978  1.00  0.170          H  
ATOM   1936 1HB  TYR A 122       0.740 -11.548 -51.607  1.00  0.250          H  
ATOM   1937 2HB  TYR A 122       1.755 -12.711 -52.414  1.00  0.250          H  
ATOM   1938  HD1 TYR A 122      -0.260 -11.964 -49.539  1.00  0.250          H  
ATOM   1939  HD2 TYR A 122       2.852 -14.468 -51.030  1.00  0.250          H  
ATOM   1940  HE1 TYR A 122      -0.671 -13.583 -47.739  1.00  0.250          H  
ATOM   1941  HE2 TYR A 122       2.455 -16.076 -49.246  1.00  0.250          H  
ATOM   1942  HH  TYR A 122      -0.064 -15.597 -46.804  1.00  0.250          H  
ATOM   1943  N   THR A 123       3.890 -11.137 -53.360  1.00  0.120          N  
ATOM   1944  CA  THR A 123       4.313 -10.537 -54.621  1.00  0.110          C  
ATOM   1945  C   THR A 123       3.601 -11.115 -55.833  1.00  0.090          C  
ATOM   1946  O   THR A 123       2.880 -12.117 -55.720  1.00  0.090          O  
ATOM   1947  CB  THR A 123       5.837 -10.685 -54.786  1.00  0.160          C  
ATOM   1948  OG1 THR A 123       6.161 -12.070 -54.888  1.00  0.160          O  
ATOM   1949  CG2 THR A 123       6.537 -10.095 -53.580  1.00  0.160          C  
ATOM   1950  H   THR A 123       4.162 -12.120 -53.166  1.00  0.140          H  
ATOM   1951  HA  THR A 123       4.054  -9.501 -54.584  1.00  0.130          H  
ATOM   1952  HB  THR A 123       6.169 -10.177 -55.687  1.00  0.190          H  
ATOM   1953  HG1 THR A 123       7.097 -12.170 -55.087  1.00  0.190          H  
ATOM   1954 1HG2 THR A 123       7.611 -10.212 -53.703  1.00  0.190          H  
ATOM   1955 2HG2 THR A 123       6.291  -9.038 -53.496  1.00  0.190          H  
ATOM   1956 3HG2 THR A 123       6.222 -10.608 -52.676  1.00  0.190          H  
ATOM   1957  N   MET A 124       3.823 -10.520 -57.016  1.00  0.090          N  
ATOM   1958  CA  MET A 124       3.164 -11.032 -58.225  1.00  0.080          C  
ATOM   1959  C   MET A 124       3.562 -12.483 -58.455  1.00  0.080          C  
ATOM   1960  O   MET A 124       2.737 -13.301 -58.867  1.00  0.090          O  
ATOM   1961  CB  MET A 124       3.488 -10.182 -59.448  1.00  0.120          C  
ATOM   1962  CG  MET A 124       2.855  -8.775 -59.482  1.00  0.120          C  
ATOM   1963  SD  MET A 124       1.024  -8.761 -59.424  1.00  0.120          S  
ATOM   1964  CE  MET A 124       0.532  -9.566 -60.949  1.00  0.120          C  
ATOM   1965  H   MET A 124       4.445  -9.702 -57.054  1.00  0.110          H  
ATOM   1966  HA  MET A 124       2.090 -11.013 -58.074  1.00  0.100          H  
ATOM   1967 1HB  MET A 124       4.574 -10.048 -59.509  1.00  0.140          H  
ATOM   1968 2HB  MET A 124       3.174 -10.707 -60.329  1.00  0.140          H  
ATOM   1969 1HG  MET A 124       3.229  -8.201 -58.635  1.00  0.140          H  
ATOM   1970 2HG  MET A 124       3.173  -8.267 -60.392  1.00  0.140          H  
ATOM   1971 1HE  MET A 124      -0.546  -9.590 -61.008  1.00  0.140          H  
ATOM   1972 2HE  MET A 124       0.929  -9.010 -61.802  1.00  0.140          H  
ATOM   1973 3HE  MET A 124       0.911 -10.586 -60.965  1.00  0.140          H  
ATOM   1974  N   ALA A 125       4.805 -12.818 -58.101  1.00  0.100          N  
ATOM   1975  CA  ALA A 125       5.342 -14.166 -58.199  1.00  0.110          C  
ATOM   1976  C   ALA A 125       4.540 -15.158 -57.381  1.00  0.100          C  
ATOM   1977  O   ALA A 125       4.419 -16.315 -57.789  1.00  0.110          O  
ATOM   1978  CB  ALA A 125       6.777 -14.218 -57.713  1.00  0.150          C  
ATOM   1979  H   ALA A 125       5.437 -12.061 -57.839  1.00  0.120          H  
ATOM   1980  HA  ALA A 125       5.301 -14.471 -59.243  1.00  0.130          H  
ATOM   1981 1HB  ALA A 125       7.161 -15.231 -57.811  1.00  0.180          H  
ATOM   1982 2HB  ALA A 125       7.395 -13.569 -58.279  1.00  0.180          H  
ATOM   1983 3HB  ALA A 125       6.815 -13.924 -56.669  1.00  0.180          H  
ATOM   1984  N   ASP A 126       3.973 -14.727 -56.243  1.00  0.090          N  
ATOM   1985  CA  ASP A 126       3.237 -15.632 -55.385  1.00  0.090          C  
ATOM   1986  C   ASP A 126       1.856 -15.806 -55.941  1.00  0.090          C  
ATOM   1987  O   ASP A 126       1.290 -16.891 -55.855  1.00  0.090          O  
ATOM   1988  CB  ASP A 126       3.108 -15.078 -53.976  1.00  0.130          C  
ATOM   1989  CG  ASP A 126       4.398 -14.989 -53.213  1.00  0.130          C  
ATOM   1990  OD1 ASP A 126       5.078 -15.982 -53.048  1.00  0.130          O  
ATOM   1991  OD2 ASP A 126       4.683 -13.895 -52.755  1.00  0.130          O  
ATOM   1992  H   ASP A 126       4.047 -13.754 -55.947  1.00  0.110          H  
ATOM   1993  HA  ASP A 126       3.743 -16.597 -55.360  1.00  0.110          H  
ATOM   1994 1HB  ASP A 126       2.684 -14.080 -54.045  1.00  0.150          H  
ATOM   1995 2HB  ASP A 126       2.409 -15.679 -53.412  1.00  0.150          H  
ATOM   1996  N   LEU A 127       1.302 -14.748 -56.532  1.00  0.090          N  
ATOM   1997  CA  LEU A 127      -0.016 -14.905 -57.129  1.00  0.100          C  
ATOM   1998  C   LEU A 127       0.067 -15.827 -58.337  1.00  0.090          C  
ATOM   1999  O   LEU A 127      -0.748 -16.744 -58.470  1.00  0.090          O  
ATOM   2000  CB  LEU A 127      -0.650 -13.569 -57.526  1.00  0.140          C  
ATOM   2001  CG  LEU A 127      -2.043 -13.653 -58.239  1.00  0.140          C  
ATOM   2002  CD1 LEU A 127      -3.062 -14.372 -57.341  1.00  0.140          C  
ATOM   2003  CD2 LEU A 127      -2.522 -12.226 -58.565  1.00  0.140          C  
ATOM   2004  H   LEU A 127       1.809 -13.854 -56.515  1.00  0.110          H  
ATOM   2005  HA  LEU A 127      -0.652 -15.374 -56.385  1.00  0.120          H  
ATOM   2006 1HB  LEU A 127      -0.803 -13.003 -56.625  1.00  0.160          H  
ATOM   2007 2HB  LEU A 127       0.045 -13.023 -58.172  1.00  0.160          H  
ATOM   2008  HG  LEU A 127      -1.947 -14.218 -59.161  1.00  0.160          H  
ATOM   2009 1HD1 LEU A 127      -4.010 -14.419 -57.846  1.00  0.160          H  
ATOM   2010 2HD1 LEU A 127      -2.741 -15.386 -57.124  1.00  0.160          H  
ATOM   2011 3HD1 LEU A 127      -3.176 -13.834 -56.429  1.00  0.160          H  
ATOM   2012 1HD2 LEU A 127      -3.487 -12.267 -59.077  1.00  0.160          H  
ATOM   2013 2HD2 LEU A 127      -2.627 -11.653 -57.642  1.00  0.160          H  
ATOM   2014 3HD2 LEU A 127      -1.790 -11.740 -59.215  1.00  0.160          H  
ATOM   2015  N   VAL A 128       1.058 -15.602 -59.205  1.00  0.080          N  
ATOM   2016  CA  VAL A 128       1.209 -16.434 -60.381  1.00  0.080          C  
ATOM   2017  C   VAL A 128       1.501 -17.870 -59.963  1.00  0.080          C  
ATOM   2018  O   VAL A 128       0.894 -18.792 -60.512  1.00  0.080          O  
ATOM   2019  CB  VAL A 128       2.310 -15.885 -61.325  1.00  0.110          C  
ATOM   2020  CG1 VAL A 128       2.609 -16.876 -62.439  1.00  0.110          C  
ATOM   2021  CG2 VAL A 128       1.827 -14.569 -61.967  1.00  0.110          C  
ATOM   2022  H   VAL A 128       1.697 -14.818 -59.044  1.00  0.100          H  
ATOM   2023  HA  VAL A 128       0.269 -16.426 -60.930  1.00  0.100          H  
ATOM   2024  HB  VAL A 128       3.224 -15.715 -60.751  1.00  0.130          H  
ATOM   2025 1HG1 VAL A 128       3.380 -16.466 -63.085  1.00  0.130          H  
ATOM   2026 2HG1 VAL A 128       2.961 -17.819 -62.026  1.00  0.130          H  
ATOM   2027 3HG1 VAL A 128       1.702 -17.045 -63.020  1.00  0.130          H  
ATOM   2028 1HG2 VAL A 128       2.581 -14.177 -62.630  1.00  0.130          H  
ATOM   2029 2HG2 VAL A 128       0.935 -14.773 -62.537  1.00  0.130          H  
ATOM   2030 3HG2 VAL A 128       1.610 -13.836 -61.192  1.00  0.130          H  
ATOM   2031  N   TYR A 129       2.417 -18.081 -59.010  1.00  0.080          N  
ATOM   2032  CA  TYR A 129       2.709 -19.422 -58.546  1.00  0.090          C  
ATOM   2033  C   TYR A 129       1.448 -20.071 -57.976  1.00  0.080          C  
ATOM   2034  O   TYR A 129       1.098 -21.200 -58.321  1.00  0.100          O  
ATOM   2035  CB  TYR A 129       3.804 -19.414 -57.483  1.00  0.120          C  
ATOM   2036  CG  TYR A 129       4.221 -20.796 -57.032  1.00  0.120          C  
ATOM   2037  CD1 TYR A 129       5.212 -21.458 -57.741  1.00  0.120          C  
ATOM   2038  CD2 TYR A 129       3.615 -21.415 -55.949  1.00  0.120          C  
ATOM   2039  CE1 TYR A 129       5.609 -22.722 -57.371  1.00  0.120          C  
ATOM   2040  CE2 TYR A 129       4.012 -22.688 -55.581  1.00  0.120          C  
ATOM   2041  CZ  TYR A 129       5.009 -23.338 -56.289  1.00  0.120          C  
ATOM   2042  OH  TYR A 129       5.408 -24.605 -55.922  1.00  0.120          O  
ATOM   2043  H   TYR A 129       2.945 -17.307 -58.596  1.00  0.100          H  
ATOM   2044  HA  TYR A 129       3.040 -20.008 -59.392  1.00  0.110          H  
ATOM   2045 1HB  TYR A 129       4.684 -18.902 -57.873  1.00  0.150          H  
ATOM   2046 2HB  TYR A 129       3.461 -18.854 -56.612  1.00  0.150          H  
ATOM   2047  HD1 TYR A 129       5.682 -20.974 -58.597  1.00  0.150          H  
ATOM   2048  HD2 TYR A 129       2.830 -20.905 -55.391  1.00  0.150          H  
ATOM   2049  HE1 TYR A 129       6.391 -23.234 -57.934  1.00  0.150          H  
ATOM   2050  HE2 TYR A 129       3.541 -23.181 -54.732  1.00  0.150          H  
ATOM   2051  HH  TYR A 129       6.122 -24.899 -56.499  1.00  0.150          H  
ATOM   2052  N   ALA A 130       0.736 -19.353 -57.103  1.00  0.080          N  
ATOM   2053  CA  ALA A 130      -0.450 -19.878 -56.448  1.00  0.090          C  
ATOM   2054  C   ALA A 130      -1.516 -20.332 -57.449  1.00  0.080          C  
ATOM   2055  O   ALA A 130      -2.192 -21.339 -57.219  1.00  0.100          O  
ATOM   2056  CB  ALA A 130      -1.009 -18.807 -55.532  1.00  0.120          C  
ATOM   2057  H   ALA A 130       1.041 -18.417 -56.836  1.00  0.100          H  
ATOM   2058  HA  ALA A 130      -0.152 -20.741 -55.856  1.00  0.110          H  
ATOM   2059 1HB  ALA A 130      -1.827 -19.174 -55.026  1.00  0.150          H  
ATOM   2060 2HB  ALA A 130      -0.251 -18.519 -54.819  1.00  0.150          H  
ATOM   2061 3HB  ALA A 130      -1.302 -17.939 -56.124  1.00  0.150          H  
ATOM   2062  N   LEU A 131      -1.657 -19.604 -58.560  1.00  0.080          N  
ATOM   2063  CA  LEU A 131      -2.616 -19.965 -59.595  1.00  0.080          C  
ATOM   2064  C   LEU A 131      -2.100 -21.026 -60.592  1.00  0.110          C  
ATOM   2065  O   LEU A 131      -2.871 -21.889 -61.006  1.00  0.170          O  
ATOM   2066  CB  LEU A 131      -3.055 -18.688 -60.332  1.00  0.110          C  
ATOM   2067  CG  LEU A 131      -3.895 -17.647 -59.494  1.00  0.110          C  
ATOM   2068  CD1 LEU A 131      -4.063 -16.357 -60.265  1.00  0.110          C  
ATOM   2069  CD2 LEU A 131      -5.263 -18.199 -59.211  1.00  0.110          C  
ATOM   2070  H   LEU A 131      -1.115 -18.739 -58.651  1.00  0.100          H  
ATOM   2071  HA  LEU A 131      -3.479 -20.398 -59.101  1.00  0.100          H  
ATOM   2072 1HB  LEU A 131      -2.146 -18.179 -60.658  1.00  0.130          H  
ATOM   2073 2HB  LEU A 131      -3.630 -18.970 -61.212  1.00  0.130          H  
ATOM   2074  HG  LEU A 131      -3.376 -17.428 -58.560  1.00  0.130          H  
ATOM   2075 1HD1 LEU A 131      -4.643 -15.652 -59.683  1.00  0.130          H  
ATOM   2076 2HD1 LEU A 131      -3.091 -15.946 -60.458  1.00  0.130          H  
ATOM   2077 3HD1 LEU A 131      -4.570 -16.539 -61.193  1.00  0.130          H  
ATOM   2078 1HD2 LEU A 131      -5.807 -17.456 -58.652  1.00  0.130          H  
ATOM   2079 2HD2 LEU A 131      -5.780 -18.400 -60.137  1.00  0.130          H  
ATOM   2080 3HD2 LEU A 131      -5.204 -19.109 -58.633  1.00  0.130          H  
ATOM   2081  N   ARG A 132      -0.809 -20.998 -60.973  1.00  0.090          N  
ATOM   2082  CA  ARG A 132      -0.276 -21.958 -61.957  1.00  0.130          C  
ATOM   2083  C   ARG A 132       0.268 -23.277 -61.396  1.00  0.100          C  
ATOM   2084  O   ARG A 132       0.319 -24.279 -62.106  1.00  0.130          O  
ATOM   2085  CB  ARG A 132       0.811 -21.329 -62.799  1.00  0.170          C  
ATOM   2086  CG  ARG A 132       0.328 -20.274 -63.766  1.00  0.170          C  
ATOM   2087  CD  ARG A 132       1.437 -19.710 -64.547  1.00  0.170          C  
ATOM   2088  NE  ARG A 132       2.092 -20.720 -65.374  1.00  0.170          N  
ATOM   2089  CZ  ARG A 132       3.118 -20.482 -66.217  1.00  0.170          C  
ATOM   2090  NH1 ARG A 132       3.578 -19.267 -66.406  1.00  0.170          N  
ATOM   2091  NH2 ARG A 132       3.678 -21.477 -66.876  1.00  0.170          N  
ATOM   2092  H   ARG A 132      -0.198 -20.254 -60.629  1.00  0.110          H  
ATOM   2093  HA  ARG A 132      -1.093 -22.205 -62.628  1.00  0.160          H  
ATOM   2094 1HB  ARG A 132       1.545 -20.862 -62.140  1.00  0.200          H  
ATOM   2095 2HB  ARG A 132       1.324 -22.109 -63.355  1.00  0.200          H  
ATOM   2096 1HG  ARG A 132      -0.393 -20.706 -64.455  1.00  0.200          H  
ATOM   2097 2HG  ARG A 132      -0.141 -19.461 -63.208  1.00  0.200          H  
ATOM   2098 1HD  ARG A 132       1.072 -18.909 -65.179  1.00  0.200          H  
ATOM   2099 2HD  ARG A 132       2.176 -19.319 -63.861  1.00  0.200          H  
ATOM   2100  HE  ARG A 132       1.791 -21.685 -65.269  1.00  0.200          H  
ATOM   2101 1HH1 ARG A 132       3.159 -18.438 -65.930  1.00  0.200          H  
ATOM   2102 2HH1 ARG A 132       4.350 -19.130 -67.091  1.00  0.200          H  
ATOM   2103 1HH2 ARG A 132       3.345 -22.425 -66.759  1.00  0.200          H  
ATOM   2104 2HH2 ARG A 132       4.470 -21.289 -67.492  1.00  0.200          H  
ATOM   2105  N   HIS A 133       0.697 -23.282 -60.144  1.00  0.090          N  
ATOM   2106  CA  HIS A 133       1.255 -24.454 -59.476  1.00  0.090          C  
ATOM   2107  C   HIS A 133       0.289 -24.890 -58.386  1.00  0.100          C  
ATOM   2108  O   HIS A 133       0.659 -25.503 -57.383  1.00  0.120          O  
ATOM   2109  CB  HIS A 133       2.651 -24.150 -58.951  1.00  0.130          C  
ATOM   2110  CG  HIS A 133       3.627 -23.914 -60.065  1.00  0.130          C  
ATOM   2111  ND1 HIS A 133       4.249 -24.950 -60.739  1.00  0.130          N  
ATOM   2112  CD2 HIS A 133       4.049 -22.777 -60.655  1.00  0.130          C  
ATOM   2113  CE1 HIS A 133       5.026 -24.446 -61.681  1.00  0.130          C  
ATOM   2114  NE2 HIS A 133       4.923 -23.132 -61.647  1.00  0.130          N  
ATOM   2115  H   HIS A 133       0.668 -22.422 -59.595  1.00  0.110          H  
ATOM   2116  HA  HIS A 133       1.350 -25.274 -60.181  1.00  0.110          H  
ATOM   2117 1HB  HIS A 133       2.614 -23.260 -58.331  1.00  0.150          H  
ATOM   2118 2HB  HIS A 133       3.008 -24.972 -58.334  1.00  0.150          H  
ATOM   2119  HD1 HIS A 133       4.403 -25.866 -60.359  1.00  0.150          H  
ATOM   2120  HD2 HIS A 133       3.827 -21.738 -60.490  1.00  0.150          H  
ATOM   2121  HE1 HIS A 133       5.615 -25.099 -62.325  1.00  0.150          H  
ATOM   2122  N   PHE A 134      -0.968 -24.543 -58.617  1.00  0.100          N  
ATOM   2123  CA  PHE A 134      -2.074 -24.809 -57.734  1.00  0.120          C  
ATOM   2124  C   PHE A 134      -2.249 -26.263 -57.357  1.00  0.130          C  
ATOM   2125  O   PHE A 134      -2.185 -27.168 -58.196  1.00  0.160          O  
ATOM   2126  CB  PHE A 134      -3.380 -24.355 -58.379  1.00  0.160          C  
ATOM   2127  CG  PHE A 134      -4.569 -24.626 -57.521  1.00  0.160          C  
ATOM   2128  CD1 PHE A 134      -4.939 -23.767 -56.505  1.00  0.160          C  
ATOM   2129  CD2 PHE A 134      -5.304 -25.778 -57.714  1.00  0.160          C  
ATOM   2130  CE1 PHE A 134      -6.020 -24.063 -55.709  1.00  0.160          C  
ATOM   2131  CE2 PHE A 134      -6.365 -26.064 -56.926  1.00  0.160          C  
ATOM   2132  CZ  PHE A 134      -6.725 -25.211 -55.922  1.00  0.160          C  
ATOM   2133  H   PHE A 134      -1.156 -24.038 -59.473  1.00  0.120          H  
ATOM   2134  HA  PHE A 134      -1.916 -24.231 -56.821  1.00  0.140          H  
ATOM   2135 1HB  PHE A 134      -3.336 -23.282 -58.582  1.00  0.190          H  
ATOM   2136 2HB  PHE A 134      -3.512 -24.863 -59.329  1.00  0.190          H  
ATOM   2137  HD1 PHE A 134      -4.359 -22.852 -56.341  1.00  0.190          H  
ATOM   2138  HD2 PHE A 134      -5.015 -26.470 -58.515  1.00  0.190          H  
ATOM   2139  HE1 PHE A 134      -6.314 -23.390 -54.905  1.00  0.190          H  
ATOM   2140  HE2 PHE A 134      -6.917 -26.974 -57.096  1.00  0.190          H  
ATOM   2141  HZ  PHE A 134      -7.572 -25.451 -55.290  1.00  0.190          H  
ATOM   2142  N   ASP A 135      -2.477 -26.457 -56.068  1.00  0.150          N  
ATOM   2143  CA  ASP A 135      -2.766 -27.722 -55.421  1.00  0.210          C  
ATOM   2144  C   ASP A 135      -3.630 -27.400 -54.236  1.00  0.220          C  
ATOM   2145  O   ASP A 135      -3.160 -26.778 -53.287  1.00  0.440          O  
ATOM   2146  CB  ASP A 135      -1.521 -28.482 -54.972  1.00  0.270          C  
ATOM   2147  CG  ASP A 135      -1.881 -29.886 -54.335  1.00  0.270          C  
ATOM   2148  OD1 ASP A 135      -3.048 -30.099 -53.940  1.00  0.270          O  
ATOM   2149  OD2 ASP A 135      -0.986 -30.731 -54.248  1.00  0.270          O  
ATOM   2150  H   ASP A 135      -2.444 -25.635 -55.480  1.00  0.180          H  
ATOM   2151  HA  ASP A 135      -3.332 -28.351 -56.108  1.00  0.250          H  
ATOM   2152 1HB  ASP A 135      -0.865 -28.637 -55.839  1.00  0.320          H  
ATOM   2153 2HB  ASP A 135      -0.968 -27.885 -54.243  1.00  0.320          H  
ATOM   2154  N   GLU A 136      -4.896 -27.781 -54.277  1.00  0.220          N  
ATOM   2155  CA  GLU A 136      -5.818 -27.387 -53.226  1.00  0.340          C  
ATOM   2156  C   GLU A 136      -5.281 -27.726 -51.835  1.00  0.340          C  
ATOM   2157  O   GLU A 136      -5.475 -26.960 -50.882  1.00  0.650          O  
ATOM   2158  CB  GLU A 136      -7.186 -28.020 -53.426  1.00  0.430          C  
ATOM   2159  CG  GLU A 136      -8.238 -27.522 -52.454  1.00  0.430          C  
ATOM   2160  CD  GLU A 136      -9.575 -28.087 -52.735  1.00  0.430          C  
ATOM   2161  OE1 GLU A 136      -9.651 -28.951 -53.564  1.00  0.430          O  
ATOM   2162  OE2 GLU A 136     -10.530 -27.658 -52.137  1.00  0.430          O  
ATOM   2163  H   GLU A 136      -5.212 -28.334 -55.057  1.00  0.260          H  
ATOM   2164  HA  GLU A 136      -5.950 -26.313 -53.288  1.00  0.410          H  
ATOM   2165 1HB  GLU A 136      -7.537 -27.821 -54.436  1.00  0.510          H  
ATOM   2166 2HB  GLU A 136      -7.107 -29.100 -53.312  1.00  0.510          H  
ATOM   2167 1HG  GLU A 136      -7.953 -27.802 -51.441  1.00  0.510          H  
ATOM   2168 2HG  GLU A 136      -8.275 -26.439 -52.500  1.00  0.510          H  
ATOM   2169  N   GLY A 137      -4.593 -28.865 -51.695  1.00  0.170          N  
ATOM   2170  CA  GLY A 137      -4.096 -29.283 -50.390  1.00  0.240          C  
ATOM   2171  C   GLY A 137      -3.129 -28.277 -49.760  1.00  0.380          C  
ATOM   2172  O   GLY A 137      -2.989 -28.219 -48.541  1.00  0.860          O  
ATOM   2173  H   GLY A 137      -4.371 -29.455 -52.512  1.00  0.200          H  
ATOM   2174 1HA  GLY A 137      -4.940 -29.444 -49.722  1.00  0.290          H  
ATOM   2175 2HA  GLY A 137      -3.592 -30.243 -50.502  1.00  0.290          H  
ATOM   2176  N   ASN A 138      -2.429 -27.517 -50.596  1.00  0.230          N  
ATOM   2177  CA  ASN A 138      -1.441 -26.547 -50.169  1.00  0.320          C  
ATOM   2178  C   ASN A 138      -1.678 -25.210 -50.848  1.00  0.300          C  
ATOM   2179  O   ASN A 138      -0.735 -24.511 -51.217  1.00  0.590          O  
ATOM   2180  CB  ASN A 138      -0.037 -27.059 -50.428  1.00  0.410          C  
ATOM   2181  CG  ASN A 138       0.323 -28.229 -49.548  1.00  0.410          C  
ATOM   2182  OD1 ASN A 138       0.614 -28.057 -48.358  1.00  0.410          O  
ATOM   2183  ND2 ASN A 138       0.315 -29.411 -50.103  1.00  0.410          N  
ATOM   2184  H   ASN A 138      -2.636 -27.566 -51.597  1.00  0.280          H  
ATOM   2185  HA  ASN A 138      -1.554 -26.384 -49.096  1.00  0.380          H  
ATOM   2186 1HB  ASN A 138       0.045 -27.365 -51.473  1.00  0.490          H  
ATOM   2187 2HB  ASN A 138       0.683 -26.259 -50.262  1.00  0.490          H  
ATOM   2188 1HD2 ASN A 138       0.546 -30.218 -49.560  1.00  0.490          H  
ATOM   2189 2HD2 ASN A 138       0.072 -29.507 -51.068  1.00  0.490          H  
ATOM   2190  N   CYS A 139      -2.938 -24.820 -50.986  1.00  0.160          N  
ATOM   2191  CA  CYS A 139      -3.270 -23.563 -51.655  1.00  0.160          C  
ATOM   2192  C   CYS A 139      -3.447 -22.409 -50.679  1.00  0.140          C  
ATOM   2193  O   CYS A 139      -4.149 -21.441 -50.982  1.00  0.160          O  
ATOM   2194  CB  CYS A 139      -4.542 -23.686 -52.476  1.00  0.220          C  
ATOM   2195  SG  CYS A 139      -5.985 -23.991 -51.492  1.00  0.220          S  
ATOM   2196  H   CYS A 139      -3.689 -25.442 -50.668  1.00  0.190          H  
ATOM   2197  HA  CYS A 139      -2.456 -23.320 -52.338  1.00  0.190          H  
ATOM   2198 1HB  CYS A 139      -4.704 -22.775 -53.047  1.00  0.270          H  
ATOM   2199 2HB  CYS A 139      -4.434 -24.502 -53.181  1.00  0.270          H  
ATOM   2200  HG  CYS A 139      -5.595 -25.209 -51.056  1.00  0.270          H  
ATOM   2201  N   ASP A 140      -2.783 -22.487 -49.531  1.00  0.130          N  
ATOM   2202  CA  ASP A 140      -2.861 -21.458 -48.505  1.00  0.160          C  
ATOM   2203  C   ASP A 140      -2.464 -20.087 -49.039  1.00  0.130          C  
ATOM   2204  O   ASP A 140      -3.077 -19.083 -48.667  1.00  0.160          O  
ATOM   2205  CB  ASP A 140      -1.931 -21.816 -47.355  1.00  0.210          C  
ATOM   2206  CG  ASP A 140      -2.398 -23.012 -46.565  1.00  0.210          C  
ATOM   2207  OD1 ASP A 140      -3.530 -23.409 -46.700  1.00  0.210          O  
ATOM   2208  OD2 ASP A 140      -1.596 -23.551 -45.855  1.00  0.210          O  
ATOM   2209  H   ASP A 140      -2.232 -23.317 -49.361  1.00  0.160          H  
ATOM   2210  HA  ASP A 140      -3.888 -21.409 -48.139  1.00  0.190          H  
ATOM   2211 1HB  ASP A 140      -0.935 -22.023 -47.745  1.00  0.250          H  
ATOM   2212 2HB  ASP A 140      -1.845 -20.964 -46.680  1.00  0.250          H  
ATOM   2213  N   THR A 141      -1.464 -20.035 -49.932  1.00  0.130          N  
ATOM   2214  CA  THR A 141      -1.016 -18.768 -50.507  1.00  0.120          C  
ATOM   2215  C   THR A 141      -2.160 -18.127 -51.263  1.00  0.100          C  
ATOM   2216  O   THR A 141      -2.401 -16.919 -51.155  1.00  0.110          O  
ATOM   2217  CB  THR A 141       0.172 -18.960 -51.495  1.00  0.170          C  
ATOM   2218  OG1 THR A 141       1.305 -19.509 -50.804  1.00  0.170          O  
ATOM   2219  CG2 THR A 141       0.570 -17.610 -52.124  1.00  0.170          C  
ATOM   2220  H   THR A 141      -0.991 -20.888 -50.195  1.00  0.160          H  
ATOM   2221  HA  THR A 141      -0.712 -18.097 -49.701  1.00  0.140          H  
ATOM   2222  HB  THR A 141      -0.125 -19.649 -52.286  1.00  0.210          H  
ATOM   2223  HG1 THR A 141       1.993 -19.731 -51.442  1.00  0.210          H  
ATOM   2224 1HG2 THR A 141       1.399 -17.768 -52.814  1.00  0.210          H  
ATOM   2225 2HG2 THR A 141      -0.263 -17.184 -52.671  1.00  0.210          H  
ATOM   2226 3HG2 THR A 141       0.873 -16.923 -51.348  1.00  0.210          H  
ATOM   2227  N   LEU A 142      -2.865 -18.934 -52.057  1.00  0.100          N  
ATOM   2228  CA  LEU A 142      -3.929 -18.394 -52.869  1.00  0.100          C  
ATOM   2229  C   LEU A 142      -5.075 -17.934 -51.990  1.00  0.100          C  
ATOM   2230  O   LEU A 142      -5.618 -16.848 -52.205  1.00  0.090          O  
ATOM   2231  CB  LEU A 142      -4.432 -19.439 -53.880  1.00  0.140          C  
ATOM   2232  CG  LEU A 142      -5.505 -18.986 -54.861  1.00  0.140          C  
ATOM   2233  CD1 LEU A 142      -5.038 -17.748 -55.679  1.00  0.140          C  
ATOM   2234  CD2 LEU A 142      -5.781 -20.143 -55.816  1.00  0.140          C  
ATOM   2235  H   LEU A 142      -2.650 -19.923 -52.080  1.00  0.120          H  
ATOM   2236  HA  LEU A 142      -3.530 -17.534 -53.397  1.00  0.120          H  
ATOM   2237 1HB  LEU A 142      -3.644 -19.892 -54.412  1.00  0.170          H  
ATOM   2238 2HB  LEU A 142      -4.900 -20.232 -53.290  1.00  0.170          H  
ATOM   2239  HG  LEU A 142      -6.390 -18.737 -54.321  1.00  0.170          H  
ATOM   2240 1HD1 LEU A 142      -5.821 -17.467 -56.364  1.00  0.170          H  
ATOM   2241 2HD1 LEU A 142      -4.839 -16.902 -55.028  1.00  0.170          H  
ATOM   2242 3HD1 LEU A 142      -4.136 -17.998 -56.236  1.00  0.170          H  
ATOM   2243 1HD2 LEU A 142      -6.550 -19.855 -56.514  1.00  0.170          H  
ATOM   2244 2HD2 LEU A 142      -4.869 -20.395 -56.365  1.00  0.170          H  
ATOM   2245 3HD2 LEU A 142      -6.108 -21.005 -55.251  1.00  0.170          H  
ATOM   2246  N   LYS A 143      -5.437 -18.740 -50.988  1.00  0.100          N  
ATOM   2247  CA  LYS A 143      -6.529 -18.370 -50.105  1.00  0.090          C  
ATOM   2248  C   LYS A 143      -6.261 -17.038 -49.436  1.00  0.090          C  
ATOM   2249  O   LYS A 143      -7.133 -16.164 -49.414  1.00  0.100          O  
ATOM   2250  CB  LYS A 143      -6.755 -19.430 -49.028  1.00  0.130          C  
ATOM   2251  CG  LYS A 143      -7.868 -19.082 -48.029  1.00  0.130          C  
ATOM   2252  CD  LYS A 143      -8.074 -20.194 -47.009  1.00  0.130          C  
ATOM   2253  CE  LYS A 143      -9.077 -19.787 -45.930  1.00  0.130          C  
ATOM   2254  NZ  LYS A 143      -9.263 -20.870 -44.905  1.00  0.130          N  
ATOM   2255  H   LYS A 143      -4.954 -19.635 -50.862  1.00  0.120          H  
ATOM   2256  HA  LYS A 143      -7.438 -18.277 -50.699  1.00  0.110          H  
ATOM   2257 1HB  LYS A 143      -7.003 -20.378 -49.502  1.00  0.160          H  
ATOM   2258 2HB  LYS A 143      -5.829 -19.579 -48.471  1.00  0.160          H  
ATOM   2259 1HG  LYS A 143      -7.610 -18.167 -47.495  1.00  0.160          H  
ATOM   2260 2HG  LYS A 143      -8.783 -18.904 -48.567  1.00  0.160          H  
ATOM   2261 1HD  LYS A 143      -8.451 -21.082 -47.520  1.00  0.160          H  
ATOM   2262 2HD  LYS A 143      -7.120 -20.440 -46.540  1.00  0.160          H  
ATOM   2263 1HE  LYS A 143      -8.717 -18.887 -45.432  1.00  0.160          H  
ATOM   2264 2HE  LYS A 143     -10.034 -19.566 -46.391  1.00  0.160          H  
ATOM   2265 1HZ  LYS A 143      -9.928 -20.566 -44.207  1.00  0.160          H  
ATOM   2266 2HZ  LYS A 143      -9.609 -21.710 -45.349  1.00  0.160          H  
ATOM   2267 3HZ  LYS A 143      -8.378 -21.068 -44.458  1.00  0.160          H  
ATOM   2268  N   GLU A 144      -5.064 -16.873 -48.859  1.00  0.090          N  
ATOM   2269  CA  GLU A 144      -4.776 -15.638 -48.162  1.00  0.100          C  
ATOM   2270  C   GLU A 144      -4.832 -14.441 -49.099  1.00  0.100          C  
ATOM   2271  O   GLU A 144      -5.376 -13.406 -48.710  1.00  0.100          O  
ATOM   2272  CB  GLU A 144      -3.451 -15.705 -47.413  1.00  0.140          C  
ATOM   2273  CG  GLU A 144      -3.203 -14.480 -46.512  1.00  0.140          C  
ATOM   2274  CD  GLU A 144      -2.021 -14.653 -45.615  1.00  0.140          C  
ATOM   2275  OE1 GLU A 144      -1.352 -15.638 -45.749  1.00  0.140          O  
ATOM   2276  OE2 GLU A 144      -1.779 -13.819 -44.781  1.00  0.140          O  
ATOM   2277  H   GLU A 144      -4.365 -17.624 -48.888  1.00  0.110          H  
ATOM   2278  HA  GLU A 144      -5.551 -15.498 -47.410  1.00  0.120          H  
ATOM   2279 1HB  GLU A 144      -3.425 -16.605 -46.797  1.00  0.160          H  
ATOM   2280 2HB  GLU A 144      -2.631 -15.777 -48.134  1.00  0.160          H  
ATOM   2281 1HG  GLU A 144      -3.040 -13.604 -47.141  1.00  0.160          H  
ATOM   2282 2HG  GLU A 144      -4.092 -14.296 -45.910  1.00  0.160          H  
ATOM   2283  N   ILE A 145      -4.316 -14.559 -50.334  1.00  0.090          N  
ATOM   2284  CA  ILE A 145      -4.381 -13.435 -51.269  1.00  0.090          C  
ATOM   2285  C   ILE A 145      -5.845 -13.107 -51.585  1.00  0.090          C  
ATOM   2286  O   ILE A 145      -6.253 -11.942 -51.601  1.00  0.090          O  
ATOM   2287  CB  ILE A 145      -3.614 -13.722 -52.590  1.00  0.130          C  
ATOM   2288  CG1 ILE A 145      -2.071 -13.812 -52.303  1.00  0.130          C  
ATOM   2289  CG2 ILE A 145      -3.923 -12.597 -53.638  1.00  0.130          C  
ATOM   2290  CD1 ILE A 145      -1.229 -14.388 -53.464  1.00  0.130          C  
ATOM   2291  H   ILE A 145      -3.836 -15.427 -50.609  1.00  0.110          H  
ATOM   2292  HA  ILE A 145      -3.927 -12.567 -50.795  1.00  0.110          H  
ATOM   2293  HB  ILE A 145      -3.928 -14.694 -52.984  1.00  0.150          H  
ATOM   2294 1HG1 ILE A 145      -1.705 -12.819 -52.066  1.00  0.150          H  
ATOM   2295 2HG1 ILE A 145      -1.918 -14.447 -51.429  1.00  0.150          H  
ATOM   2296 1HG2 ILE A 145      -3.401 -12.782 -54.546  1.00  0.150          H  
ATOM   2297 2HG2 ILE A 145      -4.989 -12.553 -53.856  1.00  0.150          H  
ATOM   2298 3HG2 ILE A 145      -3.602 -11.647 -53.241  1.00  0.150          H  
ATOM   2299 1HD1 ILE A 145      -0.180 -14.420 -53.169  1.00  0.150          H  
ATOM   2300 2HD1 ILE A 145      -1.572 -15.398 -53.691  1.00  0.150          H  
ATOM   2301 3HD1 ILE A 145      -1.326 -13.770 -54.344  1.00  0.150          H  
ATOM   2302  N   LEU A 146      -6.642 -14.131 -51.862  1.00  0.080          N  
ATOM   2303  CA  LEU A 146      -8.035 -13.922 -52.203  1.00  0.090          C  
ATOM   2304  C   LEU A 146      -8.824 -13.223 -51.062  1.00  0.100          C  
ATOM   2305  O   LEU A 146      -9.606 -12.276 -51.290  1.00  0.130          O  
ATOM   2306  CB  LEU A 146      -8.632 -15.305 -52.561  1.00  0.120          C  
ATOM   2307  CG  LEU A 146      -8.160 -15.993 -53.930  1.00  0.120          C  
ATOM   2308  CD1 LEU A 146      -8.754 -17.385 -53.990  1.00  0.120          C  
ATOM   2309  CD2 LEU A 146      -8.579 -15.205 -55.153  1.00  0.120          C  
ATOM   2310  H   LEU A 146      -6.265 -15.085 -51.854  1.00  0.100          H  
ATOM   2311  HA  LEU A 146      -8.074 -13.274 -53.072  1.00  0.110          H  
ATOM   2312 1HB  LEU A 146      -8.296 -15.981 -51.779  1.00  0.150          H  
ATOM   2313 2HB  LEU A 146      -9.678 -15.297 -52.506  1.00  0.150          H  
ATOM   2314  HG  LEU A 146      -7.085 -16.067 -53.934  1.00  0.150          H  
ATOM   2315 1HD1 LEU A 146      -8.435 -17.883 -54.899  1.00  0.150          H  
ATOM   2316 2HD1 LEU A 146      -8.413 -17.952 -53.125  1.00  0.150          H  
ATOM   2317 3HD1 LEU A 146      -9.841 -17.316 -53.983  1.00  0.150          H  
ATOM   2318 1HD2 LEU A 146      -8.223 -15.715 -56.038  1.00  0.150          H  
ATOM   2319 2HD2 LEU A 146      -9.647 -15.135 -55.200  1.00  0.150          H  
ATOM   2320 3HD2 LEU A 146      -8.156 -14.213 -55.119  1.00  0.150          H  
ATOM   2321  N   VAL A 147      -8.564 -13.608 -49.818  1.00  0.100          N  
ATOM   2322  CA  VAL A 147      -9.241 -12.938 -48.715  1.00  0.120          C  
ATOM   2323  C   VAL A 147      -8.663 -11.525 -48.482  1.00  0.120          C  
ATOM   2324  O   VAL A 147      -9.400 -10.555 -48.307  1.00  0.130          O  
ATOM   2325  CB  VAL A 147      -9.183 -13.778 -47.431  1.00  0.160          C  
ATOM   2326  CG1 VAL A 147      -9.763 -12.983 -46.264  1.00  0.160          C  
ATOM   2327  CG2 VAL A 147      -9.991 -15.071 -47.640  1.00  0.160          C  
ATOM   2328  H   VAL A 147      -7.935 -14.403 -49.652  1.00  0.120          H  
ATOM   2329  HA  VAL A 147     -10.295 -12.834 -48.980  1.00  0.140          H  
ATOM   2330  HB  VAL A 147      -8.143 -14.021 -47.201  1.00  0.190          H  
ATOM   2331 1HG1 VAL A 147      -9.719 -13.586 -45.360  1.00  0.190          H  
ATOM   2332 2HG1 VAL A 147      -9.200 -12.069 -46.100  1.00  0.190          H  
ATOM   2333 3HG1 VAL A 147     -10.806 -12.733 -46.479  1.00  0.190          H  
ATOM   2334 1HG2 VAL A 147      -9.958 -15.676 -46.729  1.00  0.190          H  
ATOM   2335 2HG2 VAL A 147     -11.029 -14.813 -47.866  1.00  0.190          H  
ATOM   2336 3HG2 VAL A 147      -9.563 -15.634 -48.466  1.00  0.190          H  
ATOM   2337  N   THR A 148      -7.334 -11.401 -48.483  1.00  0.120          N  
ATOM   2338  CA  THR A 148      -6.621 -10.144 -48.223  1.00  0.150          C  
ATOM   2339  C   THR A 148      -7.058  -9.007 -49.127  1.00  0.130          C  
ATOM   2340  O   THR A 148      -7.223  -7.872 -48.676  1.00  0.160          O  
ATOM   2341  CB  THR A 148      -5.087 -10.321 -48.376  1.00  0.200          C  
ATOM   2342  OG1 THR A 148      -4.615 -11.270 -47.418  1.00  0.200          O  
ATOM   2343  CG2 THR A 148      -4.351  -8.988 -48.169  1.00  0.200          C  
ATOM   2344  H   THR A 148      -6.768 -12.227 -48.644  1.00  0.140          H  
ATOM   2345  HA  THR A 148      -6.826  -9.849 -47.195  1.00  0.180          H  
ATOM   2346  HB  THR A 148      -4.871 -10.697 -49.374  1.00  0.240          H  
ATOM   2347  HG1 THR A 148      -4.945 -12.154 -47.667  1.00  0.240          H  
ATOM   2348 1HG2 THR A 148      -3.283  -9.153 -48.283  1.00  0.240          H  
ATOM   2349 2HG2 THR A 148      -4.672  -8.251 -48.903  1.00  0.240          H  
ATOM   2350 3HG2 THR A 148      -4.557  -8.613 -47.169  1.00  0.240          H  
ATOM   2351  N   TYR A 149      -7.251  -9.298 -50.407  1.00  0.110          N  
ATOM   2352  CA  TYR A 149      -7.629  -8.269 -51.361  1.00  0.120          C  
ATOM   2353  C   TYR A 149      -9.136  -8.182 -51.580  1.00  0.130          C  
ATOM   2354  O   TYR A 149      -9.595  -7.549 -52.535  1.00  0.140          O  
ATOM   2355  CB  TYR A 149      -6.838  -8.467 -52.652  1.00  0.160          C  
ATOM   2356  CG  TYR A 149      -5.389  -8.156 -52.388  1.00  0.160          C  
ATOM   2357  CD1 TYR A 149      -4.526  -9.163 -52.045  1.00  0.160          C  
ATOM   2358  CD2 TYR A 149      -4.938  -6.853 -52.442  1.00  0.160          C  
ATOM   2359  CE1 TYR A 149      -3.237  -8.891 -51.740  1.00  0.160          C  
ATOM   2360  CE2 TYR A 149      -3.630  -6.575 -52.146  1.00  0.160          C  
ATOM   2361  CZ  TYR A 149      -2.791  -7.594 -51.784  1.00  0.160          C  
ATOM   2362  OH  TYR A 149      -1.520  -7.325 -51.454  1.00  0.160          O  
ATOM   2363  H   TYR A 149      -7.065 -10.251 -50.742  1.00  0.130          H  
ATOM   2364  HA  TYR A 149      -7.321  -7.309 -50.948  1.00  0.140          H  
ATOM   2365 1HB  TYR A 149      -6.925  -9.503 -52.992  1.00  0.200          H  
ATOM   2366 2HB  TYR A 149      -7.208  -7.809 -53.437  1.00  0.200          H  
ATOM   2367  HD1 TYR A 149      -4.871 -10.168 -51.995  1.00  0.200          H  
ATOM   2368  HD2 TYR A 149      -5.618  -6.052 -52.707  1.00  0.200          H  
ATOM   2369  HE1 TYR A 149      -2.571  -9.699 -51.450  1.00  0.200          H  
ATOM   2370  HE2 TYR A 149      -3.264  -5.545 -52.177  1.00  0.200          H  
ATOM   2371  HH  TYR A 149      -1.100  -8.123 -51.140  1.00  0.200          H  
ATOM   2372  N   ASN A 150      -9.893  -8.780 -50.657  1.00  0.130          N  
ATOM   2373  CA  ASN A 150     -11.340  -8.778 -50.588  1.00  0.160          C  
ATOM   2374  C   ASN A 150     -12.107  -9.327 -51.780  1.00  0.150          C  
ATOM   2375  O   ASN A 150     -13.167  -8.799 -52.117  1.00  0.160          O  
ATOM   2376  CB  ASN A 150     -11.826  -7.371 -50.287  1.00  0.210          C  
ATOM   2377  CG  ASN A 150     -11.350  -6.858 -48.954  1.00  0.210          C  
ATOM   2378  OD1 ASN A 150     -11.368  -7.566 -47.938  1.00  0.210          O  
ATOM   2379  ND2 ASN A 150     -10.922  -5.621 -48.937  1.00  0.210          N  
ATOM   2380  H   ASN A 150      -9.447  -9.308 -49.901  1.00  0.160          H  
ATOM   2381  HA  ASN A 150     -11.610  -9.411 -49.738  1.00  0.190          H  
ATOM   2382 1HB  ASN A 150     -11.497  -6.688 -51.066  1.00  0.250          H  
ATOM   2383 2HB  ASN A 150     -12.914  -7.357 -50.284  1.00  0.250          H  
ATOM   2384 1HD2 ASN A 150     -10.592  -5.215 -48.084  1.00  0.250          H  
ATOM   2385 2HD2 ASN A 150     -10.923  -5.082 -49.779  1.00  0.250          H  
ATOM   2386  N   CYS A 151     -11.624 -10.399 -52.422  1.00  0.120          N  
ATOM   2387  CA  CYS A 151     -12.459 -10.965 -53.476  1.00  0.110          C  
ATOM   2388  C   CYS A 151     -13.457 -11.865 -52.852  1.00  0.140          C  
ATOM   2389  O   CYS A 151     -14.519 -12.115 -53.434  1.00  0.220          O  
ATOM   2390  CB  CYS A 151     -11.719 -11.882 -54.416  1.00  0.160          C  
ATOM   2391  SG  CYS A 151     -11.108 -13.368 -53.627  1.00  0.160          S  
ATOM   2392  H   CYS A 151     -10.737 -10.839 -52.153  1.00  0.140          H  
ATOM   2393  HA  CYS A 151     -12.963 -10.167 -54.022  1.00  0.130          H  
ATOM   2394 1HB  CYS A 151     -12.391 -12.207 -55.203  1.00  0.190          H  
ATOM   2395 2HB  CYS A 151     -10.878 -11.359 -54.873  1.00  0.190          H  
ATOM   2396  N   CYS A 152     -13.062 -12.361 -51.672  1.00  0.200          N  
ATOM   2397  CA  CYS A 152     -13.766 -13.369 -50.950  1.00  0.250          C  
ATOM   2398  C   CYS A 152     -13.864 -13.206 -49.452  1.00  0.230          C  
ATOM   2399  O   CYS A 152     -13.056 -12.545 -48.801  1.00  0.420          O  
ATOM   2400  CB  CYS A 152     -12.978 -14.621 -51.185  1.00  0.330          C  
ATOM   2401  SG  CYS A 152     -12.702 -14.899 -52.881  1.00  0.330          S  
ATOM   2402  H   CYS A 152     -12.132 -12.101 -51.339  1.00  0.240          H  
ATOM   2403  HA  CYS A 152     -14.771 -13.438 -51.366  1.00  0.300          H  
ATOM   2404 1HB  CYS A 152     -12.006 -14.529 -50.689  1.00  0.400          H  
ATOM   2405 2HB  CYS A 152     -13.481 -15.478 -50.751  1.00  0.400          H  
ATOM   2406  N   ASP A 153     -14.823 -13.913 -48.890  1.00  0.310          N  
ATOM   2407  CA  ASP A 153     -14.959 -14.076 -47.457  1.00  0.280          C  
ATOM   2408  C   ASP A 153     -14.212 -15.333 -47.060  1.00  0.210          C  
ATOM   2409  O   ASP A 153     -14.065 -16.247 -47.868  1.00  0.320          O  
ATOM   2410  CB  ASP A 153     -16.413 -14.215 -47.019  1.00  0.400          C  
ATOM   2411  CG  ASP A 153     -16.545 -14.056 -45.513  1.00  0.400          C  
ATOM   2412  OD1 ASP A 153     -16.412 -15.051 -44.810  1.00  0.400          O  
ATOM   2413  OD2 ASP A 153     -16.760 -12.958 -45.066  1.00  0.400          O  
ATOM   2414  H   ASP A 153     -15.486 -14.381 -49.493  1.00  0.370          H  
ATOM   2415  HA  ASP A 153     -14.506 -13.223 -46.950  1.00  0.340          H  
ATOM   2416 1HB  ASP A 153     -17.024 -13.463 -47.516  1.00  0.480          H  
ATOM   2417 2HB  ASP A 153     -16.791 -15.195 -47.308  1.00  0.480          H  
ATOM   2418  N   ASP A 154     -13.801 -15.445 -45.807  1.00  0.240          N  
ATOM   2419  CA  ASP A 154     -13.153 -16.672 -45.351  1.00  0.250          C  
ATOM   2420  C   ASP A 154     -14.041 -17.895 -45.577  1.00  0.200          C  
ATOM   2421  O   ASP A 154     -13.548 -18.966 -45.950  1.00  0.220          O  
ATOM   2422  CB  ASP A 154     -12.873 -16.605 -43.850  1.00  0.350          C  
ATOM   2423  CG  ASP A 154     -11.773 -15.671 -43.457  1.00  0.350          C  
ATOM   2424  OD1 ASP A 154     -11.028 -15.266 -44.297  1.00  0.350          O  
ATOM   2425  OD2 ASP A 154     -11.690 -15.358 -42.299  1.00  0.350          O  
ATOM   2426  H   ASP A 154     -13.930 -14.679 -45.154  1.00  0.290          H  
ATOM   2427  HA  ASP A 154     -12.219 -16.802 -45.900  1.00  0.300          H  
ATOM   2428 1HB  ASP A 154     -13.790 -16.293 -43.338  1.00  0.420          H  
ATOM   2429 2HB  ASP A 154     -12.631 -17.601 -43.485  1.00  0.420          H  
ATOM   2430  N   ASP A 155     -15.361 -17.718 -45.408  1.00  0.180          N  
ATOM   2431  CA  ASP A 155     -16.339 -18.797 -45.546  1.00  0.210          C  
ATOM   2432  C   ASP A 155     -16.392 -19.406 -46.934  1.00  0.190          C  
ATOM   2433  O   ASP A 155     -16.882 -20.519 -47.116  1.00  0.200          O  
ATOM   2434  CB  ASP A 155     -17.740 -18.341 -45.144  1.00  0.280          C  
ATOM   2435  CG  ASP A 155     -17.941 -18.198 -43.617  1.00  0.280          C  
ATOM   2436  OD1 ASP A 155     -17.118 -18.669 -42.858  1.00  0.280          O  
ATOM   2437  OD2 ASP A 155     -18.940 -17.636 -43.235  1.00  0.280          O  
ATOM   2438  H   ASP A 155     -15.710 -16.785 -45.119  1.00  0.220          H  
ATOM   2439  HA  ASP A 155     -16.048 -19.585 -44.855  1.00  0.250          H  
ATOM   2440 1HB  ASP A 155     -17.939 -17.367 -45.603  1.00  0.340          H  
ATOM   2441 2HB  ASP A 155     -18.478 -19.042 -45.530  1.00  0.340          H  
ATOM   2442  N   TYR A 156     -15.897 -18.703 -47.938  1.00  0.200          N  
ATOM   2443  CA  TYR A 156     -15.950 -19.203 -49.296  1.00  0.180          C  
ATOM   2444  C   TYR A 156     -15.101 -20.443 -49.443  1.00  0.160          C  
ATOM   2445  O   TYR A 156     -15.411 -21.361 -50.203  1.00  0.180          O  
ATOM   2446  CB  TYR A 156     -15.438 -18.149 -50.266  1.00  0.260          C  
ATOM   2447  CG  TYR A 156     -16.374 -16.976 -50.580  1.00  0.260          C  
ATOM   2448  CD1 TYR A 156     -17.511 -16.700 -49.819  1.00  0.260          C  
ATOM   2449  CD2 TYR A 156     -16.082 -16.176 -51.668  1.00  0.260          C  
ATOM   2450  CE1 TYR A 156     -18.316 -15.638 -50.159  1.00  0.260          C  
ATOM   2451  CE2 TYR A 156     -16.889 -15.124 -52.007  1.00  0.260          C  
ATOM   2452  CZ  TYR A 156     -18.004 -14.849 -51.255  1.00  0.260          C  
ATOM   2453  OH  TYR A 156     -18.822 -13.792 -51.586  1.00  0.260          O  
ATOM   2454  H   TYR A 156     -15.433 -17.810 -47.764  1.00  0.240          H  
ATOM   2455  HA  TYR A 156     -16.979 -19.469 -49.541  1.00  0.220          H  
ATOM   2456 1HB  TYR A 156     -14.517 -17.736 -49.866  1.00  0.310          H  
ATOM   2457 2HB  TYR A 156     -15.174 -18.627 -51.165  1.00  0.310          H  
ATOM   2458  HD1 TYR A 156     -17.784 -17.302 -48.962  1.00  0.310          H  
ATOM   2459  HD2 TYR A 156     -15.203 -16.385 -52.267  1.00  0.310          H  
ATOM   2460  HE1 TYR A 156     -19.204 -15.420 -49.566  1.00  0.310          H  
ATOM   2461  HE2 TYR A 156     -16.641 -14.504 -52.873  1.00  0.310          H  
ATOM   2462  HH  TYR A 156     -18.476 -13.348 -52.365  1.00  0.310          H  
ATOM   2463  N   PHE A 157     -14.089 -20.564 -48.610  1.00  0.150          N  
ATOM   2464  CA  PHE A 157     -13.161 -21.642 -48.759  1.00  0.140          C  
ATOM   2465  C   PHE A 157     -13.601 -22.865 -47.988  1.00  0.150          C  
ATOM   2466  O   PHE A 157     -12.886 -23.867 -47.944  1.00  0.190          O  
ATOM   2467  CB  PHE A 157     -11.820 -21.119 -48.299  1.00  0.200          C  
ATOM   2468  CG  PHE A 157     -11.424 -19.976 -49.180  1.00  0.200          C  
ATOM   2469  CD1 PHE A 157     -11.730 -18.669 -48.814  1.00  0.200          C  
ATOM   2470  CD2 PHE A 157     -10.792 -20.178 -50.369  1.00  0.200          C  
ATOM   2471  CE1 PHE A 157     -11.424 -17.622 -49.616  1.00  0.200          C  
ATOM   2472  CE2 PHE A 157     -10.476 -19.117 -51.172  1.00  0.200          C  
ATOM   2473  CZ  PHE A 157     -10.798 -17.838 -50.795  1.00  0.200          C  
ATOM   2474  H   PHE A 157     -13.883 -19.857 -47.900  1.00  0.180          H  
ATOM   2475  HA  PHE A 157     -13.099 -21.902 -49.817  1.00  0.170          H  
ATOM   2476 1HB  PHE A 157     -11.904 -20.766 -47.273  1.00  0.240          H  
ATOM   2477 2HB  PHE A 157     -11.063 -21.896 -48.349  1.00  0.240          H  
ATOM   2478  HD1 PHE A 157     -12.236 -18.474 -47.879  1.00  0.240          H  
ATOM   2479  HD2 PHE A 157     -10.550 -21.192 -50.680  1.00  0.240          H  
ATOM   2480  HE1 PHE A 157     -11.692 -16.616 -49.305  1.00  0.240          H  
ATOM   2481  HE2 PHE A 157      -9.978 -19.296 -52.116  1.00  0.240          H  
ATOM   2482  HZ  PHE A 157     -10.562 -17.008 -51.432  1.00  0.240          H  
ATOM   2483  N   ASN A 158     -14.796 -22.799 -47.390  1.00  0.150          N  
ATOM   2484  CA  ASN A 158     -15.335 -23.944 -46.697  1.00  0.190          C  
ATOM   2485  C   ASN A 158     -16.342 -24.646 -47.607  1.00  0.200          C  
ATOM   2486  O   ASN A 158     -16.997 -25.609 -47.198  1.00  0.240          O  
ATOM   2487  CB  ASN A 158     -15.982 -23.532 -45.390  1.00  0.250          C  
ATOM   2488  CG  ASN A 158     -14.992 -23.019 -44.372  1.00  0.250          C  
ATOM   2489  OD1 ASN A 158     -13.836 -23.461 -44.285  1.00  0.250          O  
ATOM   2490  ND2 ASN A 158     -15.442 -22.088 -43.575  1.00  0.250          N  
ATOM   2491  H   ASN A 158     -15.361 -21.945 -47.433  1.00  0.180          H  
ATOM   2492  HA  ASN A 158     -14.531 -24.650 -46.489  1.00  0.230          H  
ATOM   2493 1HB  ASN A 158     -16.712 -22.745 -45.589  1.00  0.300          H  
ATOM   2494 2HB  ASN A 158     -16.519 -24.378 -44.964  1.00  0.300          H  
ATOM   2495 1HD2 ASN A 158     -14.850 -21.698 -42.870  1.00  0.300          H  
ATOM   2496 2HD2 ASN A 158     -16.390 -21.772 -43.661  1.00  0.300          H  
ATOM   2497  N   LYS A 159     -16.482 -24.163 -48.850  1.00  0.200          N  
ATOM   2498  CA  LYS A 159     -17.425 -24.770 -49.768  1.00  0.220          C  
ATOM   2499  C   LYS A 159     -16.814 -26.019 -50.400  1.00  0.190          C  
ATOM   2500  O   LYS A 159     -15.626 -26.048 -50.763  1.00  0.190          O  
ATOM   2501  CB  LYS A 159     -17.867 -23.755 -50.824  1.00  0.300          C  
ATOM   2502  CG  LYS A 159     -19.047 -24.200 -51.694  1.00  0.300          C  
ATOM   2503  CD  LYS A 159     -19.527 -23.068 -52.602  1.00  0.300          C  
ATOM   2504  CE  LYS A 159     -20.793 -23.465 -53.368  1.00  0.300          C  
ATOM   2505  NZ  LYS A 159     -21.274 -22.368 -54.250  1.00  0.300          N  
ATOM   2506  H   LYS A 159     -15.940 -23.351 -49.162  1.00  0.240          H  
ATOM   2507  HA  LYS A 159     -18.306 -25.079 -49.206  1.00  0.260          H  
ATOM   2508 1HB  LYS A 159     -18.122 -22.812 -50.338  1.00  0.360          H  
ATOM   2509 2HB  LYS A 159     -17.032 -23.560 -51.483  1.00  0.360          H  
ATOM   2510 1HG  LYS A 159     -18.733 -25.038 -52.327  1.00  0.360          H  
ATOM   2511 2HG  LYS A 159     -19.868 -24.531 -51.060  1.00  0.360          H  
ATOM   2512 1HD  LYS A 159     -19.727 -22.175 -52.008  1.00  0.360          H  
ATOM   2513 2HD  LYS A 159     -18.743 -22.837 -53.318  1.00  0.360          H  
ATOM   2514 1HE  LYS A 159     -20.579 -24.341 -53.981  1.00  0.360          H  
ATOM   2515 2HE  LYS A 159     -21.579 -23.714 -52.656  1.00  0.360          H  
ATOM   2516 1HZ  LYS A 159     -22.102 -22.657 -54.747  1.00  0.360          H  
ATOM   2517 2HZ  LYS A 159     -21.482 -21.542 -53.709  1.00  0.360          H  
ATOM   2518 3HZ  LYS A 159     -20.527 -22.164 -54.919  1.00  0.360          H  
ATOM   2519  N   LYS A 160     -17.623 -27.067 -50.536  1.00  0.170          N  
ATOM   2520  CA  LYS A 160     -17.140 -28.265 -51.194  1.00  0.180          C  
ATOM   2521  C   LYS A 160     -16.669 -27.904 -52.590  1.00  0.190          C  
ATOM   2522  O   LYS A 160     -17.401 -27.275 -53.354  1.00  0.190          O  
ATOM   2523  CB  LYS A 160     -18.222 -29.350 -51.251  1.00  0.250          C  
ATOM   2524  CG  LYS A 160     -17.744 -30.666 -51.884  1.00  0.250          C  
ATOM   2525  CD  LYS A 160     -18.804 -31.765 -51.851  1.00  0.250          C  
ATOM   2526  CE  LYS A 160     -18.255 -33.099 -52.418  1.00  0.250          C  
ATOM   2527  NZ  LYS A 160     -18.080 -33.085 -53.926  1.00  0.250          N  
ATOM   2528  H   LYS A 160     -18.573 -27.016 -50.196  1.00  0.200          H  
ATOM   2529  HA  LYS A 160     -16.285 -28.651 -50.639  1.00  0.220          H  
ATOM   2530 1HB  LYS A 160     -18.579 -29.564 -50.244  1.00  0.300          H  
ATOM   2531 2HB  LYS A 160     -19.069 -28.986 -51.833  1.00  0.300          H  
ATOM   2532 1HG  LYS A 160     -17.503 -30.475 -52.920  1.00  0.300          H  
ATOM   2533 2HG  LYS A 160     -16.843 -31.012 -51.381  1.00  0.300          H  
ATOM   2534 1HD  LYS A 160     -19.136 -31.926 -50.824  1.00  0.300          H  
ATOM   2535 2HD  LYS A 160     -19.662 -31.456 -52.447  1.00  0.300          H  
ATOM   2536 1HE  LYS A 160     -17.288 -33.300 -51.959  1.00  0.300          H  
ATOM   2537 2HE  LYS A 160     -18.943 -33.900 -52.154  1.00  0.300          H  
ATOM   2538 1HZ  LYS A 160     -17.723 -33.974 -54.229  1.00  0.300          H  
ATOM   2539 2HZ  LYS A 160     -18.966 -32.916 -54.367  1.00  0.300          H  
ATOM   2540 3HZ  LYS A 160     -17.420 -32.349 -54.242  1.00  0.300          H  
ATOM   2541  N   ASP A 161     -15.453 -28.326 -52.917  1.00  0.250          N  
ATOM   2542  CA  ASP A 161     -14.817 -28.095 -54.206  1.00  0.270          C  
ATOM   2543  C   ASP A 161     -14.789 -26.611 -54.606  1.00  0.190          C  
ATOM   2544  O   ASP A 161     -14.861 -26.279 -55.796  1.00  0.160          O  
ATOM   2545  CB  ASP A 161     -15.547 -28.915 -55.273  1.00  0.370          C  
ATOM   2546  CG  ASP A 161     -15.526 -30.422 -54.951  1.00  0.370          C  
ATOM   2547  OD1 ASP A 161     -14.530 -30.917 -54.477  1.00  0.370          O  
ATOM   2548  OD2 ASP A 161     -16.549 -31.063 -55.150  1.00  0.370          O  
ATOM   2549  H   ASP A 161     -14.928 -28.844 -52.225  1.00  0.300          H  
ATOM   2550  HA  ASP A 161     -13.785 -28.445 -54.142  1.00  0.320          H  
ATOM   2551 1HB  ASP A 161     -16.582 -28.581 -55.359  1.00  0.440          H  
ATOM   2552 2HB  ASP A 161     -15.075 -28.757 -56.243  1.00  0.440          H  
ATOM   2553  N   TRP A 162     -14.552 -25.719 -53.634  1.00  0.200          N  
ATOM   2554  CA  TRP A 162     -14.472 -24.283 -53.884  1.00  0.190          C  
ATOM   2555  C   TRP A 162     -13.641 -23.865 -55.098  1.00  0.190          C  
ATOM   2556  O   TRP A 162     -14.052 -22.992 -55.857  1.00  0.240          O  
ATOM   2557  CB  TRP A 162     -13.903 -23.545 -52.663  1.00  0.270          C  
ATOM   2558  CG  TRP A 162     -13.644 -22.109 -52.966  1.00  0.270          C  
ATOM   2559  CD1 TRP A 162     -12.439 -21.549 -53.136  1.00  0.270          C  
ATOM   2560  CD2 TRP A 162     -14.592 -21.063 -53.195  1.00  0.270          C  
ATOM   2561  NE1 TRP A 162     -12.568 -20.247 -53.462  1.00  0.270          N  
ATOM   2562  CE2 TRP A 162     -13.866 -19.933 -53.508  1.00  0.270          C  
ATOM   2563  CE3 TRP A 162     -15.980 -20.998 -53.176  1.00  0.270          C  
ATOM   2564  CZ2 TRP A 162     -14.456 -18.767 -53.810  1.00  0.270          C  
ATOM   2565  CZ3 TRP A 162     -16.595 -19.809 -53.492  1.00  0.270          C  
ATOM   2566  CH2 TRP A 162     -15.856 -18.723 -53.810  1.00  0.270          C  
ATOM   2567  H   TRP A 162     -14.516 -26.026 -52.654  1.00  0.240          H  
ATOM   2568  HA  TRP A 162     -15.491 -23.932 -54.035  1.00  0.230          H  
ATOM   2569 1HB  TRP A 162     -14.603 -23.608 -51.829  1.00  0.320          H  
ATOM   2570 2HB  TRP A 162     -12.970 -24.008 -52.348  1.00  0.320          H  
ATOM   2571  HD1 TRP A 162     -11.516 -22.065 -53.047  1.00  0.320          H  
ATOM   2572  HE1 TRP A 162     -11.817 -19.608 -53.667  1.00  0.320          H  
ATOM   2573  HE3 TRP A 162     -16.562 -21.869 -52.928  1.00  0.320          H  
ATOM   2574  HZ2 TRP A 162     -13.860 -17.902 -54.049  1.00  0.320          H  
ATOM   2575  HZ3 TRP A 162     -17.684 -19.767 -53.483  1.00  0.320          H  
ATOM   2576  HH2 TRP A 162     -16.370 -17.798 -54.057  1.00  0.320          H  
ATOM   2577  N   TYR A 163     -12.481 -24.483 -55.313  1.00  0.170          N  
ATOM   2578  CA  TYR A 163     -11.605 -24.029 -56.396  1.00  0.160          C  
ATOM   2579  C   TYR A 163     -11.861 -24.648 -57.767  1.00  0.170          C  
ATOM   2580  O   TYR A 163     -11.076 -24.441 -58.689  1.00  0.230          O  
ATOM   2581  CB  TYR A 163     -10.151 -24.282 -56.032  1.00  0.230          C  
ATOM   2582  CG  TYR A 163      -9.634 -23.430 -54.930  1.00  0.230          C  
ATOM   2583  CD1 TYR A 163      -9.545 -23.945 -53.659  1.00  0.230          C  
ATOM   2584  CD2 TYR A 163      -9.228 -22.133 -55.189  1.00  0.230          C  
ATOM   2585  CE1 TYR A 163      -9.050 -23.173 -52.649  1.00  0.230          C  
ATOM   2586  CE2 TYR A 163      -8.728 -21.358 -54.174  1.00  0.230          C  
ATOM   2587  CZ  TYR A 163      -8.633 -21.875 -52.910  1.00  0.230          C  
ATOM   2588  OH  TYR A 163      -8.121 -21.115 -51.898  1.00  0.230          O  
ATOM   2589  H   TYR A 163     -12.191 -25.230 -54.696  1.00  0.200          H  
ATOM   2590  HA  TYR A 163     -11.747 -22.956 -56.503  1.00  0.190          H  
ATOM   2591 1HB  TYR A 163     -10.040 -25.321 -55.731  1.00  0.270          H  
ATOM   2592 2HB  TYR A 163      -9.518 -24.123 -56.907  1.00  0.270          H  
ATOM   2593  HD1 TYR A 163      -9.866 -24.968 -53.457  1.00  0.270          H  
ATOM   2594  HD2 TYR A 163      -9.299 -21.730 -56.198  1.00  0.270          H  
ATOM   2595  HE1 TYR A 163      -8.977 -23.584 -51.642  1.00  0.270          H  
ATOM   2596  HE2 TYR A 163      -8.404 -20.341 -54.373  1.00  0.270          H  
ATOM   2597  HH  TYR A 163      -8.157 -21.613 -51.073  1.00  0.270          H  
ATOM   2598  N   ASP A 164     -12.922 -25.422 -57.920  1.00  0.130          N  
ATOM   2599  CA  ASP A 164     -13.215 -25.989 -59.227  1.00  0.120          C  
ATOM   2600  C   ASP A 164     -13.729 -24.903 -60.165  1.00  0.120          C  
ATOM   2601  O   ASP A 164     -14.186 -23.855 -59.729  1.00  0.140          O  
ATOM   2602  CB  ASP A 164     -14.215 -27.152 -59.136  1.00  0.170          C  
ATOM   2603  CG  ASP A 164     -14.426 -27.940 -60.485  1.00  0.170          C  
ATOM   2604  OD1 ASP A 164     -13.785 -27.630 -61.485  1.00  0.170          O  
ATOM   2605  OD2 ASP A 164     -15.312 -28.740 -60.539  1.00  0.170          O  
ATOM   2606  H   ASP A 164     -13.564 -25.586 -57.138  1.00  0.160          H  
ATOM   2607  HA  ASP A 164     -12.296 -26.370 -59.641  1.00  0.140          H  
ATOM   2608 1HB  ASP A 164     -13.873 -27.853 -58.374  1.00  0.210          H  
ATOM   2609 2HB  ASP A 164     -15.180 -26.758 -58.797  1.00  0.210          H  
ATOM   2610  N   PHE A 165     -13.636 -25.162 -61.459  1.00  0.100          N  
ATOM   2611  CA  PHE A 165     -14.155 -24.282 -62.488  1.00  0.090          C  
ATOM   2612  C   PHE A 165     -15.445 -24.828 -63.080  1.00  0.100          C  
ATOM   2613  O   PHE A 165     -16.233 -24.059 -63.634  1.00  0.140          O  
ATOM   2614  CB  PHE A 165     -13.153 -24.120 -63.621  1.00  0.130          C  
ATOM   2615  CG  PHE A 165     -11.892 -23.434 -63.263  1.00  0.130          C  
ATOM   2616  CD1 PHE A 165     -10.701 -24.129 -63.105  1.00  0.130          C  
ATOM   2617  CD2 PHE A 165     -11.893 -22.086 -63.106  1.00  0.130          C  
ATOM   2618  CE1 PHE A 165      -9.545 -23.463 -62.809  1.00  0.130          C  
ATOM   2619  CE2 PHE A 165     -10.758 -21.417 -62.801  1.00  0.130          C  
ATOM   2620  CZ  PHE A 165      -9.565 -22.102 -62.655  1.00  0.130          C  
ATOM   2621  H   PHE A 165     -13.241 -26.055 -61.712  1.00  0.120          H  
ATOM   2622  HA  PHE A 165     -14.363 -23.309 -62.044  1.00  0.110          H  
ATOM   2623 1HB  PHE A 165     -12.902 -25.105 -64.008  1.00  0.160          H  
ATOM   2624 2HB  PHE A 165     -13.614 -23.572 -64.439  1.00  0.160          H  
ATOM   2625  HD1 PHE A 165     -10.687 -25.206 -63.232  1.00  0.160          H  
ATOM   2626  HD2 PHE A 165     -12.830 -21.548 -63.227  1.00  0.160          H  
ATOM   2627  HE1 PHE A 165      -8.611 -24.014 -62.705  1.00  0.160          H  
ATOM   2628  HE2 PHE A 165     -10.804 -20.347 -62.676  1.00  0.160          H  
ATOM   2629  HZ  PHE A 165      -8.645 -21.570 -62.418  1.00  0.160          H  
ATOM   2630  N   VAL A 166     -15.636 -26.152 -63.007  1.00  0.120          N  
ATOM   2631  CA  VAL A 166     -16.836 -26.767 -63.560  1.00  0.140          C  
ATOM   2632  C   VAL A 166     -17.943 -26.714 -62.518  1.00  0.130          C  
ATOM   2633  O   VAL A 166     -19.041 -26.195 -62.773  1.00  0.150          O  
ATOM   2634  CB  VAL A 166     -16.576 -28.198 -64.044  1.00  0.190          C  
ATOM   2635  CG1 VAL A 166     -17.890 -28.854 -64.489  1.00  0.190          C  
ATOM   2636  CG2 VAL A 166     -15.595 -28.140 -65.227  1.00  0.190          C  
ATOM   2637  H   VAL A 166     -14.940 -26.738 -62.539  1.00  0.140          H  
ATOM   2638  HA  VAL A 166     -17.127 -26.203 -64.419  1.00  0.170          H  
ATOM   2639  HB  VAL A 166     -16.152 -28.790 -63.224  1.00  0.230          H  
ATOM   2640 1HG1 VAL A 166     -17.682 -29.859 -64.822  1.00  0.230          H  
ATOM   2641 2HG1 VAL A 166     -18.596 -28.899 -63.654  1.00  0.230          H  
ATOM   2642 3HG1 VAL A 166     -18.329 -28.282 -65.300  1.00  0.230          H  
ATOM   2643 1HG2 VAL A 166     -15.392 -29.148 -65.584  1.00  0.230          H  
ATOM   2644 2HG2 VAL A 166     -16.034 -27.547 -66.033  1.00  0.230          H  
ATOM   2645 3HG2 VAL A 166     -14.665 -27.676 -64.901  1.00  0.230          H  
ATOM   2646  N   GLU A 167     -17.666 -27.257 -61.334  1.00  0.120          N  
ATOM   2647  CA  GLU A 167     -18.610 -27.146 -60.245  1.00  0.120          C  
ATOM   2648  C   GLU A 167     -18.276 -25.813 -59.602  1.00  0.120          C  
ATOM   2649  O   GLU A 167     -17.168 -25.318 -59.761  1.00  0.150          O  
ATOM   2650  CB  GLU A 167     -18.478 -28.298 -59.252  1.00  0.170          C  
ATOM   2651  CG  GLU A 167     -18.732 -29.680 -59.853  1.00  0.170          C  
ATOM   2652  CD  GLU A 167     -20.138 -29.883 -60.341  1.00  0.170          C  
ATOM   2653  OE1 GLU A 167     -21.019 -29.176 -59.905  1.00  0.170          O  
ATOM   2654  OE2 GLU A 167     -20.334 -30.756 -61.154  1.00  0.170          O  
ATOM   2655  H   GLU A 167     -16.776 -27.744 -61.166  1.00  0.140          H  
ATOM   2656  HA  GLU A 167     -19.629 -27.113 -60.632  1.00  0.140          H  
ATOM   2657 1HB  GLU A 167     -17.467 -28.302 -58.839  1.00  0.200          H  
ATOM   2658 2HB  GLU A 167     -19.168 -28.153 -58.423  1.00  0.200          H  
ATOM   2659 1HG  GLU A 167     -18.045 -29.819 -60.691  1.00  0.200          H  
ATOM   2660 2HG  GLU A 167     -18.499 -30.434 -59.103  1.00  0.200          H  
ATOM   2661  N   ASN A 168     -19.214 -25.190 -58.912  1.00  0.120          N  
ATOM   2662  CA  ASN A 168     -18.884 -23.915 -58.275  1.00  0.130          C  
ATOM   2663  C   ASN A 168     -18.211 -22.927 -59.245  1.00  0.130          C  
ATOM   2664  O   ASN A 168     -17.237 -22.275 -58.850  1.00  0.150          O  
ATOM   2665  CB  ASN A 168     -17.960 -24.058 -57.078  1.00  0.180          C  
ATOM   2666  CG  ASN A 168     -17.987 -22.765 -56.256  1.00  0.180          C  
ATOM   2667  OD1 ASN A 168     -19.080 -22.216 -56.013  1.00  0.180          O  
ATOM   2668  ND2 ASN A 168     -16.865 -22.241 -55.873  1.00  0.180          N  
ATOM   2669  H   ASN A 168     -20.123 -25.623 -58.800  1.00  0.140          H  
ATOM   2670  HA  ASN A 168     -19.811 -23.459 -57.925  1.00  0.160          H  
ATOM   2671 1HB  ASN A 168     -18.273 -24.895 -56.451  1.00  0.210          H  
ATOM   2672 2HB  ASN A 168     -16.928 -24.254 -57.402  1.00  0.210          H  
ATOM   2673 1HD2 ASN A 168     -16.866 -21.384 -55.366  1.00  0.210          H  
ATOM   2674 2HD2 ASN A 168     -15.967 -22.663 -56.087  1.00  0.210          H  
ATOM   2675  N   PRO A 169     -18.783 -22.650 -60.436  1.00  0.110          N  
ATOM   2676  CA  PRO A 169     -18.201 -21.812 -61.472  1.00  0.110          C  
ATOM   2677  C   PRO A 169     -17.919 -20.408 -60.950  1.00  0.130          C  
ATOM   2678  O   PRO A 169     -17.098 -19.690 -61.523  1.00  0.110          O  
ATOM   2679  CB  PRO A 169     -19.276 -21.819 -62.564  1.00  0.170          C  
ATOM   2680  CG  PRO A 169     -20.568 -22.160 -61.836  1.00  0.170          C  
ATOM   2681  CD  PRO A 169     -20.147 -23.128 -60.757  1.00  0.170          C  
ATOM   2682  HA  PRO A 169     -17.274 -22.291 -61.835  1.00  0.130          H  
ATOM   2683 1HB  PRO A 169     -19.310 -20.843 -63.066  1.00  0.200          H  
ATOM   2684 2HB  PRO A 169     -19.009 -22.568 -63.328  1.00  0.200          H  
ATOM   2685 1HG  PRO A 169     -21.035 -21.242 -61.429  1.00  0.200          H  
ATOM   2686 2HG  PRO A 169     -21.292 -22.599 -62.540  1.00  0.200          H  
ATOM   2687 1HD  PRO A 169     -20.829 -23.046 -59.904  1.00  0.200          H  
ATOM   2688 2HD  PRO A 169     -20.113 -24.144 -61.187  1.00  0.200          H  
ATOM   2689  N   ASP A 170     -18.583 -20.043 -59.841  1.00  0.160          N  
ATOM   2690  CA  ASP A 170     -18.467 -18.779 -59.130  1.00  0.200          C  
ATOM   2691  C   ASP A 170     -17.007 -18.386 -58.868  1.00  0.140          C  
ATOM   2692  O   ASP A 170     -16.706 -17.201 -58.689  1.00  0.130          O  
ATOM   2693  CB  ASP A 170     -19.179 -18.886 -57.789  1.00  0.260          C  
ATOM   2694  CG  ASP A 170     -20.697 -19.008 -57.913  1.00  0.260          C  
ATOM   2695  OD1 ASP A 170     -21.235 -18.785 -58.975  1.00  0.260          O  
ATOM   2696  OD2 ASP A 170     -21.304 -19.359 -56.933  1.00  0.260          O  
ATOM   2697  H   ASP A 170     -19.250 -20.691 -59.454  1.00  0.190          H  
ATOM   2698  HA  ASP A 170     -18.941 -18.002 -59.730  1.00  0.240          H  
ATOM   2699 1HB  ASP A 170     -18.801 -19.760 -57.253  1.00  0.320          H  
ATOM   2700 2HB  ASP A 170     -18.947 -18.011 -57.184  1.00  0.320          H  
ATOM   2701  N   ILE A 171     -16.086 -19.361 -58.899  1.00  0.130          N  
ATOM   2702  CA  ILE A 171     -14.665 -19.105 -58.667  1.00  0.130          C  
ATOM   2703  C   ILE A 171     -14.139 -18.070 -59.670  1.00  0.120          C  
ATOM   2704  O   ILE A 171     -13.151 -17.387 -59.412  1.00  0.140          O  
ATOM   2705  CB  ILE A 171     -13.809 -20.399 -58.781  1.00  0.180          C  
ATOM   2706  CG1 ILE A 171     -12.371 -20.194 -58.193  1.00  0.180          C  
ATOM   2707  CG2 ILE A 171     -13.668 -20.852 -60.264  1.00  0.180          C  
ATOM   2708  CD1 ILE A 171     -12.275 -19.936 -56.711  1.00  0.180          C  
ATOM   2709  H   ILE A 171     -16.409 -20.327 -59.050  1.00  0.160          H  
ATOM   2710  HA  ILE A 171     -14.568 -18.708 -57.664  1.00  0.160          H  
ATOM   2711  HB  ILE A 171     -14.298 -21.207 -58.213  1.00  0.220          H  
ATOM   2712 1HG1 ILE A 171     -11.793 -21.094 -58.412  1.00  0.220          H  
ATOM   2713 2HG1 ILE A 171     -11.915 -19.365 -58.688  1.00  0.220          H  
ATOM   2714 1HG2 ILE A 171     -13.080 -21.765 -60.295  1.00  0.220          H  
ATOM   2715 2HG2 ILE A 171     -14.656 -21.044 -60.684  1.00  0.220          H  
ATOM   2716 3HG2 ILE A 171     -13.159 -20.100 -60.853  1.00  0.220          H  
ATOM   2717 1HD1 ILE A 171     -11.226 -19.831 -56.434  1.00  0.220          H  
ATOM   2718 2HD1 ILE A 171     -12.798 -19.031 -56.439  1.00  0.220          H  
ATOM   2719 3HD1 ILE A 171     -12.709 -20.780 -56.183  1.00  0.220          H  
ATOM   2720  N   LEU A 172     -14.786 -17.969 -60.825  1.00  0.100          N  
ATOM   2721  CA  LEU A 172     -14.397 -17.025 -61.846  1.00  0.090          C  
ATOM   2722  C   LEU A 172     -14.829 -15.601 -61.486  1.00  0.090          C  
ATOM   2723  O   LEU A 172     -14.174 -14.637 -61.888  1.00  0.080          O  
ATOM   2724  CB  LEU A 172     -15.004 -17.486 -63.163  1.00  0.130          C  
ATOM   2725  CG  LEU A 172     -14.456 -18.842 -63.696  1.00  0.130          C  
ATOM   2726  CD1 LEU A 172     -15.308 -19.285 -64.849  1.00  0.130          C  
ATOM   2727  CD2 LEU A 172     -12.974 -18.691 -64.136  1.00  0.130          C  
ATOM   2728  H   LEU A 172     -15.600 -18.573 -60.985  1.00  0.120          H  
ATOM   2729  HA  LEU A 172     -13.314 -17.027 -61.918  1.00  0.110          H  
ATOM   2730 1HB  LEU A 172     -16.081 -17.596 -63.021  1.00  0.160          H  
ATOM   2731 2HB  LEU A 172     -14.827 -16.724 -63.917  1.00  0.160          H  
ATOM   2732  HG  LEU A 172     -14.534 -19.598 -62.917  1.00  0.160          H  
ATOM   2733 1HD1 LEU A 172     -14.954 -20.244 -65.215  1.00  0.160          H  
ATOM   2734 2HD1 LEU A 172     -16.342 -19.393 -64.512  1.00  0.160          H  
ATOM   2735 3HD1 LEU A 172     -15.259 -18.549 -65.646  1.00  0.160          H  
ATOM   2736 1HD2 LEU A 172     -12.609 -19.633 -64.518  1.00  0.160          H  
ATOM   2737 2HD2 LEU A 172     -12.903 -17.937 -64.921  1.00  0.160          H  
ATOM   2738 3HD2 LEU A 172     -12.350 -18.393 -63.304  1.00  0.160          H  
ATOM   2739  N   ARG A 173     -15.918 -15.451 -60.703  1.00  0.100          N  
ATOM   2740  CA  ARG A 173     -16.382 -14.136 -60.268  1.00  0.130          C  
ATOM   2741  C   ARG A 173     -15.333 -13.652 -59.291  1.00  0.150          C  
ATOM   2742  O   ARG A 173     -15.013 -12.469 -59.206  1.00  0.180          O  
ATOM   2743  CB  ARG A 173     -17.734 -14.228 -59.580  1.00  0.170          C  
ATOM   2744  CG  ARG A 173     -18.893 -14.592 -60.488  1.00  0.170          C  
ATOM   2745  CD  ARG A 173     -20.140 -14.812 -59.716  1.00  0.170          C  
ATOM   2746  NE  ARG A 173     -21.254 -15.164 -60.580  1.00  0.170          N  
ATOM   2747  CZ  ARG A 173     -22.437 -15.671 -60.164  1.00  0.170          C  
ATOM   2748  NH1 ARG A 173     -22.662 -15.894 -58.885  1.00  0.170          N  
ATOM   2749  NH2 ARG A 173     -23.374 -15.947 -61.056  1.00  0.170          N  
ATOM   2750  H   ARG A 173     -16.420 -16.257 -60.343  1.00  0.120          H  
ATOM   2751  HA  ARG A 173     -16.436 -13.457 -61.119  1.00  0.160          H  
ATOM   2752 1HB  ARG A 173     -17.695 -14.951 -58.775  1.00  0.200          H  
ATOM   2753 2HB  ARG A 173     -17.966 -13.263 -59.130  1.00  0.200          H  
ATOM   2754 1HG  ARG A 173     -19.064 -13.790 -61.204  1.00  0.200          H  
ATOM   2755 2HG  ARG A 173     -18.657 -15.515 -61.019  1.00  0.200          H  
ATOM   2756 1HD  ARG A 173     -19.975 -15.633 -59.014  1.00  0.200          H  
ATOM   2757 2HD  ARG A 173     -20.397 -13.905 -59.170  1.00  0.200          H  
ATOM   2758  HE  ARG A 173     -21.137 -15.017 -61.574  1.00  0.200          H  
ATOM   2759 1HH1 ARG A 173     -21.950 -15.702 -58.201  1.00  0.200          H  
ATOM   2760 2HH1 ARG A 173     -23.540 -16.288 -58.587  1.00  0.200          H  
ATOM   2761 1HH2 ARG A 173     -23.202 -15.782 -62.035  1.00  0.200          H  
ATOM   2762 2HH2 ARG A 173     -24.258 -16.330 -60.758  1.00  0.200          H  
ATOM   2763  N   VAL A 174     -14.822 -14.621 -58.542  1.00  0.150          N  
ATOM   2764  CA  VAL A 174     -13.749 -14.448 -57.597  1.00  0.170          C  
ATOM   2765  C   VAL A 174     -12.401 -14.108 -58.181  1.00  0.130          C  
ATOM   2766  O   VAL A 174     -11.796 -13.119 -57.782  1.00  0.120          O  
ATOM   2767  CB  VAL A 174     -13.677 -15.692 -56.739  1.00  0.230          C  
ATOM   2768  CG1 VAL A 174     -12.434 -15.724 -56.000  1.00  0.230          C  
ATOM   2769  CG2 VAL A 174     -14.857 -15.583 -55.784  1.00  0.230          C  
ATOM   2770  H   VAL A 174     -15.237 -15.551 -58.658  1.00  0.180          H  
ATOM   2771  HA  VAL A 174     -14.033 -13.624 -56.943  1.00  0.200          H  
ATOM   2772  HB  VAL A 174     -13.762 -16.570 -57.307  1.00  0.280          H  
ATOM   2773 1HG1 VAL A 174     -12.415 -16.570 -55.324  1.00  0.280          H  
ATOM   2774 2HG1 VAL A 174     -11.575 -15.801 -56.656  1.00  0.280          H  
ATOM   2775 3HG1 VAL A 174     -12.389 -14.831 -55.495  1.00  0.280          H  
ATOM   2776 1HG2 VAL A 174     -14.879 -16.401 -55.142  1.00  0.280          H  
ATOM   2777 2HG2 VAL A 174     -14.766 -14.668 -55.193  1.00  0.280          H  
ATOM   2778 3HG2 VAL A 174     -15.784 -15.554 -56.356  1.00  0.280          H  
ATOM   2779  N   TYR A 175     -11.919 -14.876 -59.145  1.00  0.110          N  
ATOM   2780  CA  TYR A 175     -10.622 -14.558 -59.713  1.00  0.090          C  
ATOM   2781  C   TYR A 175     -10.684 -13.199 -60.367  1.00  0.080          C  
ATOM   2782  O   TYR A 175      -9.773 -12.391 -60.205  1.00  0.080          O  
ATOM   2783  CB  TYR A 175     -10.139 -15.645 -60.683  1.00  0.130          C  
ATOM   2784  CG  TYR A 175      -9.655 -16.936 -60.000  1.00  0.130          C  
ATOM   2785  CD1 TYR A 175      -9.962 -18.172 -60.556  1.00  0.130          C  
ATOM   2786  CD2 TYR A 175      -8.900 -16.890 -58.818  1.00  0.130          C  
ATOM   2787  CE1 TYR A 175      -9.518 -19.327 -59.943  1.00  0.130          C  
ATOM   2788  CE2 TYR A 175      -8.490 -18.037 -58.225  1.00  0.130          C  
ATOM   2789  CZ  TYR A 175      -8.787 -19.240 -58.774  1.00  0.130          C  
ATOM   2790  OH  TYR A 175      -8.347 -20.364 -58.161  1.00  0.130          O  
ATOM   2791  H   TYR A 175     -12.434 -15.707 -59.437  1.00  0.130          H  
ATOM   2792  HA  TYR A 175      -9.913 -14.457 -58.902  1.00  0.110          H  
ATOM   2793 1HB  TYR A 175     -10.954 -15.905 -61.364  1.00  0.160          H  
ATOM   2794 2HB  TYR A 175      -9.328 -15.256 -61.292  1.00  0.160          H  
ATOM   2795  HD1 TYR A 175     -10.549 -18.226 -61.470  1.00  0.160          H  
ATOM   2796  HD2 TYR A 175      -8.627 -15.958 -58.353  1.00  0.160          H  
ATOM   2797  HE1 TYR A 175      -9.749 -20.299 -60.365  1.00  0.160          H  
ATOM   2798  HE2 TYR A 175      -7.911 -17.991 -57.310  1.00  0.160          H  
ATOM   2799  HH  TYR A 175      -8.702 -21.146 -58.611  1.00  0.160          H  
ATOM   2800  N   ALA A 176     -11.812 -12.887 -60.995  1.00  0.080          N  
ATOM   2801  CA  ALA A 176     -12.027 -11.617 -61.657  1.00  0.080          C  
ATOM   2802  C   ALA A 176     -11.881 -10.423 -60.712  1.00  0.080          C  
ATOM   2803  O   ALA A 176     -11.620  -9.308 -61.166  1.00  0.080          O  
ATOM   2804  CB  ALA A 176     -13.400 -11.589 -62.272  1.00  0.110          C  
ATOM   2805  H   ALA A 176     -12.550 -13.590 -61.101  1.00  0.100          H  
ATOM   2806  HA  ALA A 176     -11.286 -11.521 -62.444  1.00  0.100          H  
ATOM   2807 1HB  ALA A 176     -13.540 -10.646 -62.795  1.00  0.130          H  
ATOM   2808 2HB  ALA A 176     -13.492 -12.421 -62.962  1.00  0.130          H  
ATOM   2809 3HB  ALA A 176     -14.146 -11.686 -61.487  1.00  0.130          H  
ATOM   2810  N   ASN A 177     -12.034 -10.616 -59.399  1.00  0.080          N  
ATOM   2811  CA  ASN A 177     -11.958  -9.502 -58.474  1.00  0.090          C  
ATOM   2812  C   ASN A 177     -10.500  -9.073 -58.267  1.00  0.080          C  
ATOM   2813  O   ASN A 177     -10.230  -8.031 -57.668  1.00  0.090          O  
ATOM   2814  CB  ASN A 177     -12.661  -9.856 -57.173  1.00  0.120          C  
ATOM   2815  CG  ASN A 177     -14.201  -9.916 -57.322  1.00  0.120          C  
ATOM   2816  OD1 ASN A 177     -14.735  -9.284 -58.244  1.00  0.120          O  
ATOM   2817  ND2 ASN A 177     -14.927 -10.630 -56.449  1.00  0.120          N  
ATOM   2818  H   ASN A 177     -12.158 -11.555 -59.018  1.00  0.100          H  
ATOM   2819  HA  ASN A 177     -12.482  -8.655 -58.915  1.00  0.110          H  
ATOM   2820 1HB  ASN A 177     -12.319 -10.820 -56.890  1.00  0.150          H  
ATOM   2821 2HB  ASN A 177     -12.389  -9.153 -56.387  1.00  0.150          H  
ATOM   2822 1HD2 ASN A 177     -15.919 -10.659 -56.561  1.00  0.150          H  
ATOM   2823 2HD2 ASN A 177     -14.528 -11.142 -55.652  1.00  0.150          H  
ATOM   2824  N   LEU A 178      -9.555  -9.865 -58.797  1.00  0.080          N  
ATOM   2825  CA  LEU A 178      -8.134  -9.554 -58.754  1.00  0.080          C  
ATOM   2826  C   LEU A 178      -7.732  -8.832 -60.050  1.00  0.070          C  
ATOM   2827  O   LEU A 178      -6.580  -8.406 -60.198  1.00  0.090          O  
ATOM   2828  CB  LEU A 178      -7.287 -10.841 -58.652  1.00  0.110          C  
ATOM   2829  CG  LEU A 178      -7.474 -11.791 -57.410  1.00  0.110          C  
ATOM   2830  CD1 LEU A 178      -6.602 -13.034 -57.653  1.00  0.110          C  
ATOM   2831  CD2 LEU A 178      -7.063 -11.082 -56.084  1.00  0.110          C  
ATOM   2832  H   LEU A 178      -9.829 -10.728 -59.274  1.00  0.100          H  
ATOM   2833  HA  LEU A 178      -7.933  -8.898 -57.910  1.00  0.100          H  
ATOM   2834 1HB  LEU A 178      -7.507 -11.437 -59.533  1.00  0.130          H  
ATOM   2835 2HB  LEU A 178      -6.235 -10.561 -58.698  1.00  0.130          H  
ATOM   2836  HG  LEU A 178      -8.522 -12.108 -57.344  1.00  0.130          H  
ATOM   2837 1HD1 LEU A 178      -6.698 -13.731 -56.836  1.00  0.130          H  
ATOM   2838 2HD1 LEU A 178      -6.913 -13.521 -58.579  1.00  0.130          H  
ATOM   2839 3HD1 LEU A 178      -5.571 -12.717 -57.735  1.00  0.130          H  
ATOM   2840 1HD2 LEU A 178      -7.192 -11.770 -55.246  1.00  0.130          H  
ATOM   2841 2HD2 LEU A 178      -6.018 -10.772 -56.139  1.00  0.130          H  
ATOM   2842 3HD2 LEU A 178      -7.693 -10.206 -55.924  1.00  0.130          H  
ATOM   2843  N   GLY A 179      -8.684  -8.687 -60.991  1.00  0.070          N  
ATOM   2844  CA  GLY A 179      -8.438  -8.124 -62.315  1.00  0.070          C  
ATOM   2845  C   GLY A 179      -7.806  -6.751 -62.264  1.00  0.090          C  
ATOM   2846  O   GLY A 179      -6.800  -6.507 -62.933  1.00  0.140          O  
ATOM   2847  H   GLY A 179      -9.640  -9.003 -60.816  1.00  0.080          H  
ATOM   2848 1HA  GLY A 179      -7.790  -8.802 -62.873  1.00  0.080          H  
ATOM   2849 2HA  GLY A 179      -9.382  -8.081 -62.864  1.00  0.080          H  
ATOM   2850  N   GLU A 180      -8.382  -5.837 -61.478  1.00  0.140          N  
ATOM   2851  CA  GLU A 180      -7.825  -4.492 -61.385  1.00  0.170          C  
ATOM   2852  C   GLU A 180      -6.429  -4.488 -60.812  1.00  0.130          C  
ATOM   2853  O   GLU A 180      -5.590  -3.705 -61.246  1.00  0.140          O  
ATOM   2854  CB  GLU A 180      -8.718  -3.588 -60.539  1.00  0.230          C  
ATOM   2855  CG  GLU A 180      -9.967  -3.204 -61.231  1.00  0.230          C  
ATOM   2856  CD  GLU A 180      -9.666  -2.283 -62.378  1.00  0.230          C  
ATOM   2857  OE1 GLU A 180      -9.276  -1.164 -62.139  1.00  0.230          O  
ATOM   2858  OE2 GLU A 180      -9.737  -2.711 -63.497  1.00  0.230          O  
ATOM   2859  H   GLU A 180      -9.213  -6.082 -60.960  1.00  0.170          H  
ATOM   2860  HA  GLU A 180      -7.774  -4.079 -62.393  1.00  0.200          H  
ATOM   2861 1HB  GLU A 180      -8.980  -4.096 -59.612  1.00  0.270          H  
ATOM   2862 2HB  GLU A 180      -8.175  -2.678 -60.277  1.00  0.270          H  
ATOM   2863 1HG  GLU A 180     -10.454  -4.102 -61.602  1.00  0.270          H  
ATOM   2864 2HG  GLU A 180     -10.630  -2.713 -60.522  1.00  0.270          H  
ATOM   2865  N   ARG A 181      -6.152  -5.355 -59.842  1.00  0.120          N  
ATOM   2866  CA  ARG A 181      -4.818  -5.361 -59.259  1.00  0.110          C  
ATOM   2867  C   ARG A 181      -3.805  -5.794 -60.315  1.00  0.090          C  
ATOM   2868  O   ARG A 181      -2.729  -5.198 -60.445  1.00  0.110          O  
ATOM   2869  CB  ARG A 181      -4.761  -6.299 -58.053  1.00  0.160          C  
ATOM   2870  CG  ARG A 181      -5.629  -5.877 -56.846  1.00  0.160          C  
ATOM   2871  CD  ARG A 181      -5.087  -4.681 -56.129  1.00  0.160          C  
ATOM   2872  NE  ARG A 181      -5.906  -4.341 -54.965  1.00  0.160          N  
ATOM   2873  CZ  ARG A 181      -5.707  -3.275 -54.159  1.00  0.160          C  
ATOM   2874  NH1 ARG A 181      -4.702  -2.451 -54.375  1.00  0.160          N  
ATOM   2875  NH2 ARG A 181      -6.531  -3.062 -53.145  1.00  0.160          N  
ATOM   2876  H   ARG A 181      -6.865  -6.002 -59.531  1.00  0.140          H  
ATOM   2877  HA  ARG A 181      -4.566  -4.349 -58.944  1.00  0.130          H  
ATOM   2878 1HB  ARG A 181      -5.077  -7.298 -58.353  1.00  0.190          H  
ATOM   2879 2HB  ARG A 181      -3.728  -6.374 -57.703  1.00  0.190          H  
ATOM   2880 1HG  ARG A 181      -6.633  -5.633 -57.192  1.00  0.190          H  
ATOM   2881 2HG  ARG A 181      -5.683  -6.701 -56.130  1.00  0.190          H  
ATOM   2882 1HD  ARG A 181      -4.068  -4.895 -55.786  1.00  0.190          H  
ATOM   2883 2HD  ARG A 181      -5.075  -3.819 -56.795  1.00  0.190          H  
ATOM   2884  HE  ARG A 181      -6.696  -4.939 -54.762  1.00  0.190          H  
ATOM   2885 1HH1 ARG A 181      -4.064  -2.618 -55.141  1.00  0.190          H  
ATOM   2886 2HH1 ARG A 181      -4.555  -1.659 -53.768  1.00  0.190          H  
ATOM   2887 1HH2 ARG A 181      -7.304  -3.692 -52.980  1.00  0.190          H  
ATOM   2888 2HH2 ARG A 181      -6.390  -2.269 -52.536  1.00  0.190          H  
ATOM   2889  N   VAL A 182      -4.181  -6.796 -61.112  1.00  0.070          N  
ATOM   2890  CA  VAL A 182      -3.323  -7.290 -62.173  1.00  0.080          C  
ATOM   2891  C   VAL A 182      -3.131  -6.220 -63.259  1.00  0.080          C  
ATOM   2892  O   VAL A 182      -2.010  -6.029 -63.743  1.00  0.080          O  
ATOM   2893  CB  VAL A 182      -3.885  -8.604 -62.749  1.00  0.110          C  
ATOM   2894  CG1 VAL A 182      -3.117  -9.020 -63.951  1.00  0.110          C  
ATOM   2895  CG2 VAL A 182      -3.799  -9.730 -61.684  1.00  0.110          C  
ATOM   2896  H   VAL A 182      -5.078  -7.260 -60.923  1.00  0.080          H  
ATOM   2897  HA  VAL A 182      -2.348  -7.514 -61.739  1.00  0.100          H  
ATOM   2898  HB  VAL A 182      -4.930  -8.452 -63.041  1.00  0.130          H  
ATOM   2899 1HG1 VAL A 182      -3.567  -9.941 -64.294  1.00  0.130          H  
ATOM   2900 2HG1 VAL A 182      -3.175  -8.266 -64.734  1.00  0.130          H  
ATOM   2901 3HG1 VAL A 182      -2.078  -9.185 -63.686  1.00  0.130          H  
ATOM   2902 1HG2 VAL A 182      -4.210 -10.651 -62.097  1.00  0.130          H  
ATOM   2903 2HG2 VAL A 182      -2.771  -9.891 -61.402  1.00  0.130          H  
ATOM   2904 3HG2 VAL A 182      -4.369  -9.447 -60.805  1.00  0.130          H  
ATOM   2905  N   ARG A 183      -4.223  -5.556 -63.669  1.00  0.070          N  
ATOM   2906  CA  ARG A 183      -4.171  -4.513 -64.688  1.00  0.120          C  
ATOM   2907  C   ARG A 183      -3.237  -3.391 -64.235  1.00  0.090          C  
ATOM   2908  O   ARG A 183      -2.442  -2.865 -65.026  1.00  0.120          O  
ATOM   2909  CB  ARG A 183      -5.565  -3.961 -64.947  1.00  0.150          C  
ATOM   2910  CG  ARG A 183      -5.691  -3.038 -66.161  1.00  0.150          C  
ATOM   2911  CD  ARG A 183      -7.106  -2.566 -66.394  1.00  0.150          C  
ATOM   2912  NE  ARG A 183      -7.583  -1.664 -65.365  1.00  0.150          N  
ATOM   2913  CZ  ARG A 183      -7.313  -0.344 -65.301  1.00  0.150          C  
ATOM   2914  NH1 ARG A 183      -6.566   0.238 -66.229  1.00  0.150          N  
ATOM   2915  NH2 ARG A 183      -7.813   0.366 -64.302  1.00  0.150          N  
ATOM   2916  H   ARG A 183      -5.128  -5.800 -63.260  1.00  0.080          H  
ATOM   2917  HA  ARG A 183      -3.788  -4.943 -65.607  1.00  0.140          H  
ATOM   2918 1HB  ARG A 183      -6.257  -4.781 -65.047  1.00  0.180          H  
ATOM   2919 2HB  ARG A 183      -5.883  -3.389 -64.075  1.00  0.180          H  
ATOM   2920 1HG  ARG A 183      -5.047  -2.172 -66.024  1.00  0.180          H  
ATOM   2921 2HG  ARG A 183      -5.383  -3.593 -67.046  1.00  0.180          H  
ATOM   2922 1HD  ARG A 183      -7.184  -2.070 -67.355  1.00  0.180          H  
ATOM   2923 2HD  ARG A 183      -7.767  -3.427 -66.398  1.00  0.180          H  
ATOM   2924  HE  ARG A 183      -8.216  -2.054 -64.643  1.00  0.180          H  
ATOM   2925 1HH1 ARG A 183      -6.194  -0.303 -67.020  1.00  0.180          H  
ATOM   2926 2HH1 ARG A 183      -6.378   1.230 -66.172  1.00  0.180          H  
ATOM   2927 1HH2 ARG A 183      -8.391  -0.107 -63.580  1.00  0.180          H  
ATOM   2928 2HH2 ARG A 183      -7.639   1.354 -64.241  1.00  0.180          H  
ATOM   2929  N   GLN A 184      -3.338  -3.008 -62.954  1.00  0.100          N  
ATOM   2930  CA  GLN A 184      -2.478  -1.971 -62.424  1.00  0.100          C  
ATOM   2931  C   GLN A 184      -1.035  -2.436 -62.472  1.00  0.080          C  
ATOM   2932  O   GLN A 184      -0.164  -1.686 -62.904  1.00  0.090          O  
ATOM   2933  CB  GLN A 184      -2.877  -1.628 -60.989  1.00  0.140          C  
ATOM   2934  CG  GLN A 184      -4.208  -0.893 -60.865  1.00  0.140          C  
ATOM   2935  CD  GLN A 184      -4.675  -0.780 -59.418  1.00  0.140          C  
ATOM   2936  OE1 GLN A 184      -4.137  -1.440 -58.520  1.00  0.140          O  
ATOM   2937  NE2 GLN A 184      -5.677   0.051 -59.186  1.00  0.140          N  
ATOM   2938  H   GLN A 184      -4.047  -3.430 -62.346  1.00  0.120          H  
ATOM   2939  HA  GLN A 184      -2.577  -1.082 -63.043  1.00  0.120          H  
ATOM   2940 1HB  GLN A 184      -2.957  -2.552 -60.415  1.00  0.170          H  
ATOM   2941 2HB  GLN A 184      -2.101  -1.021 -60.525  1.00  0.170          H  
ATOM   2942 1HG  GLN A 184      -4.069   0.116 -61.248  1.00  0.170          H  
ATOM   2943 2HG  GLN A 184      -4.970  -1.394 -61.447  1.00  0.170          H  
ATOM   2944 1HE2 GLN A 184      -6.031   0.165 -58.258  1.00  0.170          H  
ATOM   2945 2HE2 GLN A 184      -6.090   0.565 -59.940  1.00  0.170          H  
ATOM   2946  N   ALA A 185      -0.766  -3.701 -62.119  1.00  0.080          N  
ATOM   2947  CA  ALA A 185       0.608  -4.180 -62.178  1.00  0.080          C  
ATOM   2948  C   ALA A 185       1.159  -4.075 -63.602  1.00  0.070          C  
ATOM   2949  O   ALA A 185       2.302  -3.641 -63.775  1.00  0.090          O  
ATOM   2950  CB  ALA A 185       0.702  -5.618 -61.691  1.00  0.110          C  
ATOM   2951  H   ALA A 185      -1.504  -4.298 -61.730  1.00  0.100          H  
ATOM   2952  HA  ALA A 185       1.211  -3.547 -61.532  1.00  0.100          H  
ATOM   2953 1HB  ALA A 185       1.738  -5.952 -61.717  1.00  0.130          H  
ATOM   2954 2HB  ALA A 185       0.325  -5.679 -60.668  1.00  0.130          H  
ATOM   2955 3HB  ALA A 185       0.102  -6.259 -62.332  1.00  0.130          H  
ATOM   2956  N   LEU A 186       0.343  -4.398 -64.625  1.00  0.070          N  
ATOM   2957  CA  LEU A 186       0.815  -4.287 -66.008  1.00  0.080          C  
ATOM   2958  C   LEU A 186       1.158  -2.829 -66.354  1.00  0.080          C  
ATOM   2959  O   LEU A 186       2.211  -2.541 -66.937  1.00  0.100          O  
ATOM   2960  CB  LEU A 186      -0.278  -4.756 -67.000  1.00  0.110          C  
ATOM   2961  CG  LEU A 186      -0.664  -6.273 -67.091  1.00  0.110          C  
ATOM   2962  CD1 LEU A 186      -1.961  -6.416 -67.940  1.00  0.110          C  
ATOM   2963  CD2 LEU A 186       0.447  -7.049 -67.775  1.00  0.110          C  
ATOM   2964  H   LEU A 186      -0.582  -4.793 -64.411  1.00  0.080          H  
ATOM   2965  HA  LEU A 186       1.713  -4.890 -66.120  1.00  0.100          H  
ATOM   2966 1HB  LEU A 186      -1.188  -4.223 -66.749  1.00  0.130          H  
ATOM   2967 2HB  LEU A 186       0.037  -4.447 -67.997  1.00  0.130          H  
ATOM   2968  HG  LEU A 186      -0.843  -6.671 -66.088  1.00  0.130          H  
ATOM   2969 1HD1 LEU A 186      -2.232  -7.443 -68.018  1.00  0.130          H  
ATOM   2970 2HD1 LEU A 186      -2.770  -5.866 -67.471  1.00  0.130          H  
ATOM   2971 3HD1 LEU A 186      -1.799  -6.029 -68.928  1.00  0.130          H  
ATOM   2972 1HD2 LEU A 186       0.167  -8.096 -67.847  1.00  0.130          H  
ATOM   2973 2HD2 LEU A 186       0.596  -6.646 -68.779  1.00  0.130          H  
ATOM   2974 3HD2 LEU A 186       1.367  -6.961 -67.203  1.00  0.130          H  
ATOM   2975  N   LEU A 187       0.304  -1.891 -65.935  1.00  0.080          N  
ATOM   2976  CA  LEU A 187       0.553  -0.478 -66.215  1.00  0.090          C  
ATOM   2977  C   LEU A 187       1.759   0.080 -65.466  1.00  0.080          C  
ATOM   2978  O   LEU A 187       2.527   0.874 -66.028  1.00  0.100          O  
ATOM   2979  CB  LEU A 187      -0.685   0.341 -65.856  1.00  0.120          C  
ATOM   2980  CG  LEU A 187      -1.911   0.099 -66.737  1.00  0.120          C  
ATOM   2981  CD1 LEU A 187      -3.106   0.789 -66.135  1.00  0.120          C  
ATOM   2982  CD2 LEU A 187      -1.678   0.621 -68.174  1.00  0.120          C  
ATOM   2983  H   LEU A 187      -0.566  -2.183 -65.471  1.00  0.100          H  
ATOM   2984  HA  LEU A 187       0.764  -0.382 -67.274  1.00  0.110          H  
ATOM   2985 1HB  LEU A 187      -0.961   0.097 -64.829  1.00  0.150          H  
ATOM   2986 2HB  LEU A 187      -0.432   1.397 -65.903  1.00  0.150          H  
ATOM   2987  HG  LEU A 187      -2.110  -0.957 -66.764  1.00  0.150          H  
ATOM   2988 1HD1 LEU A 187      -3.962   0.590 -66.760  1.00  0.150          H  
ATOM   2989 2HD1 LEU A 187      -3.286   0.402 -65.131  1.00  0.150          H  
ATOM   2990 3HD1 LEU A 187      -2.928   1.861 -66.087  1.00  0.150          H  
ATOM   2991 1HD2 LEU A 187      -2.570   0.435 -68.752  1.00  0.150          H  
ATOM   2992 2HD2 LEU A 187      -1.482   1.692 -68.149  1.00  0.150          H  
ATOM   2993 3HD2 LEU A 187      -0.843   0.117 -68.650  1.00  0.150          H  
ATOM   2994  N   LYS A 188       1.944  -0.345 -64.211  1.00  0.080          N  
ATOM   2995  CA  LYS A 188       3.061   0.124 -63.406  1.00  0.090          C  
ATOM   2996  C   LYS A 188       4.354  -0.385 -64.036  1.00  0.090          C  
ATOM   2997  O   LYS A 188       5.350   0.341 -64.059  1.00  0.110          O  
ATOM   2998  CB  LYS A 188       2.926  -0.339 -61.947  1.00  0.120          C  
ATOM   2999  CG  LYS A 188       1.712   0.265 -61.153  1.00  0.120          C  
ATOM   3000  CD  LYS A 188       1.815   1.746 -60.812  1.00  0.120          C  
ATOM   3001  CE  LYS A 188       0.529   2.168 -60.071  1.00  0.120          C  
ATOM   3002  NZ  LYS A 188       0.509   3.611 -59.658  1.00  0.120          N  
ATOM   3003  H   LYS A 188       1.253  -0.977 -63.802  1.00  0.100          H  
ATOM   3004  HA  LYS A 188       3.083   1.212 -63.433  1.00  0.110          H  
ATOM   3005 1HB  LYS A 188       2.815  -1.426 -61.929  1.00  0.150          H  
ATOM   3006 2HB  LYS A 188       3.840  -0.102 -61.400  1.00  0.150          H  
ATOM   3007 1HG  LYS A 188       0.817   0.149 -61.740  1.00  0.150          H  
ATOM   3008 2HG  LYS A 188       1.584  -0.301 -60.228  1.00  0.150          H  
ATOM   3009 1HD  LYS A 188       2.683   1.932 -60.175  1.00  0.150          H  
ATOM   3010 2HD  LYS A 188       1.909   2.344 -61.717  1.00  0.150          H  
ATOM   3011 1HE  LYS A 188      -0.311   1.991 -60.739  1.00  0.150          H  
ATOM   3012 2HE  LYS A 188       0.410   1.547 -59.183  1.00  0.150          H  
ATOM   3013 1HZ  LYS A 188      -0.355   3.817 -59.202  1.00  0.150          H  
ATOM   3014 2HZ  LYS A 188       1.259   3.866 -59.013  1.00  0.150          H  
ATOM   3015 3HZ  LYS A 188       0.617   4.264 -60.444  1.00  0.150          H  
ATOM   3016  N   THR A 189       4.333  -1.614 -64.581  1.00  0.100          N  
ATOM   3017  CA  THR A 189       5.476  -2.202 -65.268  1.00  0.120          C  
ATOM   3018  C   THR A 189       5.873  -1.356 -66.439  1.00  0.100          C  
ATOM   3019  O   THR A 189       7.053  -1.032 -66.597  1.00  0.100          O  
ATOM   3020  CB  THR A 189       5.147  -3.612 -65.783  1.00  0.160          C  
ATOM   3021  OG1 THR A 189       4.853  -4.429 -64.665  1.00  0.160          O  
ATOM   3022  CG2 THR A 189       6.330  -4.185 -66.580  1.00  0.160          C  
ATOM   3023  H   THR A 189       3.504  -2.208 -64.462  1.00  0.120          H  
ATOM   3024  HA  THR A 189       6.320  -2.256 -64.590  1.00  0.140          H  
ATOM   3025  HB  THR A 189       4.287  -3.579 -66.422  1.00  0.190          H  
ATOM   3026  HG1 THR A 189       4.394  -5.235 -64.934  1.00  0.190          H  
ATOM   3027 1HG2 THR A 189       6.092  -5.171 -66.931  1.00  0.190          H  
ATOM   3028 2HG2 THR A 189       6.547  -3.559 -67.442  1.00  0.190          H  
ATOM   3029 3HG2 THR A 189       7.187  -4.225 -65.945  1.00  0.190          H  
ATOM   3030  N   VAL A 190       4.898  -0.961 -67.251  1.00  0.090          N  
ATOM   3031  CA  VAL A 190       5.220  -0.146 -68.396  1.00  0.080          C  
ATOM   3032  C   VAL A 190       5.808   1.195 -67.972  1.00  0.090          C  
ATOM   3033  O   VAL A 190       6.809   1.616 -68.548  1.00  0.090          O  
ATOM   3034  CB  VAL A 190       3.988   0.047 -69.300  1.00  0.120          C  
ATOM   3035  CG1 VAL A 190       4.272   1.079 -70.400  1.00  0.120          C  
ATOM   3036  CG2 VAL A 190       3.634  -1.302 -69.941  1.00  0.120          C  
ATOM   3037  H   VAL A 190       3.940  -1.296 -67.084  1.00  0.110          H  
ATOM   3038  HA  VAL A 190       5.971  -0.675 -68.980  1.00  0.100          H  
ATOM   3039  HB  VAL A 190       3.145   0.405 -68.699  1.00  0.140          H  
ATOM   3040 1HG1 VAL A 190       3.383   1.182 -71.030  1.00  0.140          H  
ATOM   3041 2HG1 VAL A 190       4.513   2.046 -69.968  1.00  0.140          H  
ATOM   3042 3HG1 VAL A 190       5.099   0.742 -70.997  1.00  0.140          H  
ATOM   3043 1HG2 VAL A 190       2.759  -1.180 -70.574  1.00  0.140          H  
ATOM   3044 2HG2 VAL A 190       4.469  -1.657 -70.539  1.00  0.140          H  
ATOM   3045 3HG2 VAL A 190       3.415  -2.036 -69.164  1.00  0.140          H  
ATOM   3046  N   GLN A 191       5.205   1.880 -66.992  1.00  0.100          N  
ATOM   3047  CA  GLN A 191       5.762   3.168 -66.575  1.00  0.100          C  
ATOM   3048  C   GLN A 191       7.179   3.023 -66.024  1.00  0.110          C  
ATOM   3049  O   GLN A 191       8.050   3.857 -66.297  1.00  0.130          O  
ATOM   3050  CB  GLN A 191       4.899   3.842 -65.536  1.00  0.140          C  
ATOM   3051  CG  GLN A 191       5.390   5.231 -65.174  1.00  0.140          C  
ATOM   3052  CD  GLN A 191       4.516   5.825 -64.198  1.00  0.140          C  
ATOM   3053  OE1 GLN A 191       4.415   5.267 -63.104  1.00  0.140          O  
ATOM   3054  NE2 GLN A 191       3.844   6.913 -64.546  1.00  0.140          N  
ATOM   3055  H   GLN A 191       4.354   1.506 -66.553  1.00  0.120          H  
ATOM   3056  HA  GLN A 191       5.807   3.815 -67.449  1.00  0.120          H  
ATOM   3057 1HB  GLN A 191       3.875   3.913 -65.901  1.00  0.170          H  
ATOM   3058 2HB  GLN A 191       4.883   3.231 -64.629  1.00  0.170          H  
ATOM   3059 1HG  GLN A 191       6.390   5.168 -64.733  1.00  0.170          H  
ATOM   3060 2HG  GLN A 191       5.409   5.858 -66.065  1.00  0.170          H  
ATOM   3061 1HE2 GLN A 191       3.179   7.321 -63.919  1.00  0.170          H  
ATOM   3062 2HE2 GLN A 191       3.963   7.305 -65.462  1.00  0.170          H  
ATOM   3063  N   PHE A 192       7.397   1.973 -65.236  1.00  0.110          N  
ATOM   3064  CA  PHE A 192       8.683   1.655 -64.650  1.00  0.150          C  
ATOM   3065  C   PHE A 192       9.725   1.462 -65.739  1.00  0.110          C  
ATOM   3066  O   PHE A 192      10.810   2.051 -65.688  1.00  0.150          O  
ATOM   3067  CB  PHE A 192       8.517   0.396 -63.809  1.00  0.190          C  
ATOM   3068  CG  PHE A 192       9.720  -0.175 -63.256  1.00  0.190          C  
ATOM   3069  CD1 PHE A 192      10.303   0.343 -62.135  1.00  0.190          C  
ATOM   3070  CD2 PHE A 192      10.269  -1.272 -63.851  1.00  0.190          C  
ATOM   3071  CE1 PHE A 192      11.426  -0.234 -61.628  1.00  0.190          C  
ATOM   3072  CE2 PHE A 192      11.375  -1.841 -63.348  1.00  0.190          C  
ATOM   3073  CZ  PHE A 192      11.953  -1.322 -62.240  1.00  0.190          C  
ATOM   3074  H   PHE A 192       6.616   1.358 -65.001  1.00  0.130          H  
ATOM   3075  HA  PHE A 192       8.987   2.482 -64.007  1.00  0.180          H  
ATOM   3076 1HB  PHE A 192       7.846   0.624 -62.985  1.00  0.230          H  
ATOM   3077 2HB  PHE A 192       8.029  -0.366 -64.397  1.00  0.230          H  
ATOM   3078  HD1 PHE A 192       9.856   1.218 -61.652  1.00  0.230          H  
ATOM   3079  HD2 PHE A 192       9.793  -1.676 -64.738  1.00  0.230          H  
ATOM   3080  HE1 PHE A 192      11.897   0.172 -60.732  1.00  0.230          H  
ATOM   3081  HE2 PHE A 192      11.799  -2.705 -63.825  1.00  0.230          H  
ATOM   3082  HZ  PHE A 192      12.836  -1.779 -61.834  1.00  0.230          H  
ATOM   3083  N   CYS A 193       9.384   0.640 -66.731  1.00  0.090          N  
ATOM   3084  CA  CYS A 193      10.252   0.349 -67.849  1.00  0.090          C  
ATOM   3085  C   CYS A 193      10.546   1.602 -68.666  1.00  0.100          C  
ATOM   3086  O   CYS A 193      11.663   1.783 -69.160  1.00  0.130          O  
ATOM   3087  CB  CYS A 193       9.589  -0.653 -68.755  1.00  0.130          C  
ATOM   3088  SG  CYS A 193       9.433  -2.304 -68.116  1.00  0.130          S  
ATOM   3089  H   CYS A 193       8.472   0.180 -66.695  1.00  0.110          H  
ATOM   3090  HA  CYS A 193      11.183  -0.065 -67.468  1.00  0.110          H  
ATOM   3091 1HB  CYS A 193       8.584  -0.299 -68.941  1.00  0.150          H  
ATOM   3092 2HB  CYS A 193      10.107  -0.674 -69.687  1.00  0.150          H  
ATOM   3093  HG  CYS A 193       8.412  -1.990 -67.275  1.00  0.150          H  
ATOM   3094  N   ASP A 194       9.546   2.475 -68.809  1.00  0.110          N  
ATOM   3095  CA  ASP A 194       9.706   3.704 -69.568  1.00  0.170          C  
ATOM   3096  C   ASP A 194      10.758   4.552 -68.848  1.00  0.190          C  
ATOM   3097  O   ASP A 194      11.694   5.075 -69.473  1.00  0.240          O  
ATOM   3098  CB  ASP A 194       8.347   4.433 -69.632  1.00  0.210          C  
ATOM   3099  CG  ASP A 194       8.183   5.507 -70.720  1.00  0.210          C  
ATOM   3100  OD1 ASP A 194       7.962   5.117 -71.872  1.00  0.210          O  
ATOM   3101  OD2 ASP A 194       8.247   6.677 -70.419  1.00  0.210          O  
ATOM   3102  H   ASP A 194       8.624   2.240 -68.431  1.00  0.130          H  
ATOM   3103  HA  ASP A 194      10.067   3.476 -70.565  1.00  0.200          H  
ATOM   3104 1HB  ASP A 194       7.561   3.694 -69.764  1.00  0.260          H  
ATOM   3105 2HB  ASP A 194       8.164   4.906 -68.668  1.00  0.260          H  
ATOM   3106  N   ALA A 195      10.637   4.650 -67.514  1.00  0.190          N  
ATOM   3107  CA  ALA A 195      11.609   5.388 -66.738  1.00  0.240          C  
ATOM   3108  C   ALA A 195      13.003   4.789 -66.843  1.00  0.250          C  
ATOM   3109  O   ALA A 195      13.975   5.539 -66.950  1.00  0.290          O  
ATOM   3110  CB  ALA A 195      11.215   5.422 -65.315  1.00  0.320          C  
ATOM   3111  H   ALA A 195       9.821   4.235 -67.048  1.00  0.230          H  
ATOM   3112  HA  ALA A 195      11.640   6.405 -67.126  1.00  0.290          H  
ATOM   3113 1HB  ALA A 195      11.969   6.007 -64.823  1.00  0.380          H  
ATOM   3114 2HB  ALA A 195      10.232   5.873 -65.223  1.00  0.380          H  
ATOM   3115 3HB  ALA A 195      11.188   4.413 -64.923  1.00  0.380          H  
ATOM   3116  N   MET A 196      13.108   3.446 -66.842  1.00  0.230          N  
ATOM   3117  CA  MET A 196      14.414   2.809 -66.981  1.00  0.260          C  
ATOM   3118  C   MET A 196      15.048   3.194 -68.282  1.00  0.230          C  
ATOM   3119  O   MET A 196      16.249   3.470 -68.348  1.00  0.260          O  
ATOM   3120  CB  MET A 196      14.346   1.284 -67.032  1.00  0.350          C  
ATOM   3121  CG  MET A 196      14.006   0.543 -65.804  1.00  0.350          C  
ATOM   3122  SD  MET A 196      13.801  -1.209 -66.169  1.00  0.350          S  
ATOM   3123  CE  MET A 196      15.475  -1.779 -66.636  1.00  0.350          C  
ATOM   3124  H   MET A 196      12.266   2.881 -66.691  1.00  0.280          H  
ATOM   3125  HA  MET A 196      15.063   3.137 -66.177  1.00  0.310          H  
ATOM   3126 1HB  MET A 196      13.613   0.994 -67.776  1.00  0.420          H  
ATOM   3127 2HB  MET A 196      15.301   0.921 -67.387  1.00  0.420          H  
ATOM   3128 1HG  MET A 196      14.803   0.653 -65.073  1.00  0.420          H  
ATOM   3129 2HG  MET A 196      13.079   0.924 -65.374  1.00  0.420          H  
ATOM   3130 1HE  MET A 196      15.454  -2.843 -66.826  1.00  0.420          H  
ATOM   3131 2HE  MET A 196      15.821  -1.266 -67.531  1.00  0.420          H  
ATOM   3132 3HE  MET A 196      16.170  -1.591 -65.829  1.00  0.420          H  
ATOM   3133  N   ARG A 197      14.271   3.173 -69.362  1.00  0.220          N  
ATOM   3134  CA  ARG A 197      14.899   3.495 -70.624  1.00  0.230          C  
ATOM   3135  C   ARG A 197      15.406   4.918 -70.643  1.00  0.260          C  
ATOM   3136  O   ARG A 197      16.547   5.168 -71.053  1.00  0.290          O  
ATOM   3137  CB  ARG A 197      13.970   3.283 -71.792  1.00  0.320          C  
ATOM   3138  CG  ARG A 197      13.680   1.846 -72.073  1.00  0.320          C  
ATOM   3139  CD  ARG A 197      12.992   1.669 -73.328  1.00  0.320          C  
ATOM   3140  NE  ARG A 197      13.845   2.008 -74.463  1.00  0.320          N  
ATOM   3141  CZ  ARG A 197      13.423   2.202 -75.736  1.00  0.320          C  
ATOM   3142  NH1 ARG A 197      12.149   2.093 -76.052  1.00  0.320          N  
ATOM   3143  NH2 ARG A 197      14.304   2.504 -76.674  1.00  0.320          N  
ATOM   3144  H   ARG A 197      13.286   2.884 -69.296  1.00  0.260          H  
ATOM   3145  HA  ARG A 197      15.739   2.828 -70.756  1.00  0.280          H  
ATOM   3146 1HB  ARG A 197      13.017   3.779 -71.589  1.00  0.380          H  
ATOM   3147 2HB  ARG A 197      14.398   3.738 -72.684  1.00  0.380          H  
ATOM   3148 1HG  ARG A 197      14.594   1.292 -72.101  1.00  0.380          H  
ATOM   3149 2HG  ARG A 197      13.044   1.452 -71.285  1.00  0.380          H  
ATOM   3150 1HD  ARG A 197      12.711   0.623 -73.417  1.00  0.380          H  
ATOM   3151 2HD  ARG A 197      12.113   2.311 -73.342  1.00  0.380          H  
ATOM   3152  HE  ARG A 197      14.850   2.092 -74.281  1.00  0.380          H  
ATOM   3153 1HH1 ARG A 197      11.469   1.864 -75.346  1.00  0.380          H  
ATOM   3154 2HH1 ARG A 197      11.848   2.240 -77.005  1.00  0.380          H  
ATOM   3155 1HH2 ARG A 197      15.280   2.599 -76.427  1.00  0.380          H  
ATOM   3156 2HH2 ARG A 197      14.005   2.651 -77.628  1.00  0.380          H  
ATOM   3157  N   ASN A 198      14.596   5.849 -70.136  1.00  0.270          N  
ATOM   3158  CA  ASN A 198      14.968   7.255 -70.148  1.00  0.310          C  
ATOM   3159  C   ASN A 198      16.189   7.521 -69.285  1.00  0.320          C  
ATOM   3160  O   ASN A 198      17.089   8.279 -69.662  1.00  0.370          O  
ATOM   3161  CB  ASN A 198      13.797   8.086 -69.681  1.00  0.420          C  
ATOM   3162  CG  ASN A 198      12.711   8.146 -70.705  1.00  0.420          C  
ATOM   3163  OD1 ASN A 198      12.950   7.953 -71.905  1.00  0.420          O  
ATOM   3164  ND2 ASN A 198      11.513   8.402 -70.263  1.00  0.420          N  
ATOM   3165  H   ASN A 198      13.667   5.574 -69.793  1.00  0.320          H  
ATOM   3166  HA  ASN A 198      15.218   7.535 -71.170  1.00  0.370          H  
ATOM   3167 1HB  ASN A 198      13.391   7.647 -68.766  1.00  0.500          H  
ATOM   3168 2HB  ASN A 198      14.129   9.095 -69.446  1.00  0.500          H  
ATOM   3169 1HD2 ASN A 198      10.741   8.444 -70.904  1.00  0.500          H  
ATOM   3170 2HD2 ASN A 198      11.354   8.545 -69.289  1.00  0.500          H  
ATOM   3171  N   ALA A 199      16.285   6.801 -68.180  1.00  0.300          N  
ATOM   3172  CA  ALA A 199      17.375   6.934 -67.239  1.00  0.340          C  
ATOM   3173  C   ALA A 199      18.639   6.199 -67.706  1.00  0.340          C  
ATOM   3174  O   ALA A 199      19.687   6.278 -67.048  1.00  0.540          O  
ATOM   3175  CB  ALA A 199      16.906   6.431 -65.892  1.00  0.460          C  
ATOM   3176  H   ALA A 199      15.500   6.195 -67.914  1.00  0.360          H  
ATOM   3177  HA  ALA A 199      17.625   7.990 -67.152  1.00  0.410          H  
ATOM   3178 1HB  ALA A 199      17.691   6.545 -65.151  1.00  0.550          H  
ATOM   3179 2HB  ALA A 199      16.031   7.004 -65.585  1.00  0.550          H  
ATOM   3180 3HB  ALA A 199      16.621   5.396 -65.965  1.00  0.550          H  
ATOM   3181  N   GLY A 200      18.565   5.483 -68.838  1.00  0.260          N  
ATOM   3182  CA  GLY A 200      19.713   4.760 -69.337  1.00  0.260          C  
ATOM   3183  C   GLY A 200      20.018   3.468 -68.619  1.00  0.240          C  
ATOM   3184  O   GLY A 200      21.182   3.037 -68.617  1.00  0.280          O  
ATOM   3185  H   GLY A 200      17.714   5.466 -69.404  1.00  0.310          H  
ATOM   3186 1HA  GLY A 200      19.585   4.575 -70.400  1.00  0.310          H  
ATOM   3187 2HA  GLY A 200      20.567   5.410 -69.222  1.00  0.310          H  
ATOM   3188  N   ILE A 201      18.992   2.842 -68.025  1.00  0.220          N  
ATOM   3189  CA  ILE A 201      19.161   1.643 -67.218  1.00  0.240          C  
ATOM   3190  C   ILE A 201      18.833   0.358 -67.960  1.00  0.180          C  
ATOM   3191  O   ILE A 201      17.780   0.213 -68.580  1.00  0.160          O  
ATOM   3192  CB  ILE A 201      18.252   1.746 -65.981  1.00  0.330          C  
ATOM   3193  CG1 ILE A 201      18.470   3.106 -65.328  1.00  0.330          C  
ATOM   3194  CG2 ILE A 201      18.502   0.623 -64.999  1.00  0.330          C  
ATOM   3195  CD1 ILE A 201      19.839   3.463 -64.987  1.00  0.330          C  
ATOM   3196  H   ILE A 201      18.047   3.222 -68.118  1.00  0.260          H  
ATOM   3197  HA  ILE A 201      20.197   1.560 -66.909  1.00  0.290          H  
ATOM   3198  HB  ILE A 201      17.225   1.715 -66.296  1.00  0.390          H  
ATOM   3199 1HG1 ILE A 201      18.116   3.841 -66.007  1.00  0.390          H  
ATOM   3200 2HG1 ILE A 201      17.875   3.156 -64.422  1.00  0.390          H  
ATOM   3201 1HG2 ILE A 201      17.839   0.759 -64.157  1.00  0.390          H  
ATOM   3202 2HG2 ILE A 201      18.301  -0.341 -65.465  1.00  0.390          H  
ATOM   3203 3HG2 ILE A 201      19.535   0.641 -64.657  1.00  0.390          H  
ATOM   3204 1HD1 ILE A 201      19.841   4.456 -64.585  1.00  0.390          H  
ATOM   3205 2HD1 ILE A 201      20.259   2.765 -64.276  1.00  0.390          H  
ATOM   3206 3HD1 ILE A 201      20.424   3.477 -65.851  1.00  0.390          H  
ATOM   3207  N   VAL A 202      19.761  -0.575 -67.880  1.00  0.200          N  
ATOM   3208  CA  VAL A 202      19.653  -1.877 -68.500  1.00  0.210          C  
ATOM   3209  C   VAL A 202      19.443  -2.957 -67.434  1.00  0.230          C  
ATOM   3210  O   VAL A 202      20.211  -3.040 -66.469  1.00  0.270          O  
ATOM   3211  CB  VAL A 202      20.948  -2.153 -69.299  1.00  0.290          C  
ATOM   3212  CG1 VAL A 202      20.897  -3.539 -69.949  1.00  0.290          C  
ATOM   3213  CG2 VAL A 202      21.139  -1.029 -70.351  1.00  0.290          C  
ATOM   3214  H   VAL A 202      20.619  -0.352 -67.366  1.00  0.240          H  
ATOM   3215  HA  VAL A 202      18.803  -1.880 -69.177  1.00  0.250          H  
ATOM   3216  HB  VAL A 202      21.800  -2.146 -68.612  1.00  0.350          H  
ATOM   3217 1HG1 VAL A 202      21.821  -3.714 -70.496  1.00  0.350          H  
ATOM   3218 2HG1 VAL A 202      20.784  -4.308 -69.188  1.00  0.350          H  
ATOM   3219 3HG1 VAL A 202      20.060  -3.589 -70.631  1.00  0.350          H  
ATOM   3220 1HG2 VAL A 202      22.060  -1.198 -70.906  1.00  0.350          H  
ATOM   3221 2HG2 VAL A 202      20.306  -1.019 -71.031  1.00  0.350          H  
ATOM   3222 3HG2 VAL A 202      21.201  -0.062 -69.853  1.00  0.350          H  
ATOM   3223  N   GLY A 203      18.406  -3.783 -67.591  1.00  0.240          N  
ATOM   3224  CA  GLY A 203      18.194  -4.828 -66.582  1.00  0.310          C  
ATOM   3225  C   GLY A 203      16.979  -5.719 -66.818  1.00  0.250          C  
ATOM   3226  O   GLY A 203      16.239  -5.526 -67.779  1.00  0.260          O  
ATOM   3227  H   GLY A 203      17.782  -3.651 -68.398  1.00  0.290          H  
ATOM   3228 1HA  GLY A 203      19.089  -5.448 -66.522  1.00  0.370          H  
ATOM   3229 2HA  GLY A 203      18.105  -4.348 -65.622  1.00  0.370          H  
ATOM   3230  N   VAL A 204      16.767  -6.675 -65.913  1.00  0.200          N  
ATOM   3231  CA  VAL A 204      15.691  -7.664 -66.038  1.00  0.180          C  
ATOM   3232  C   VAL A 204      14.601  -7.538 -65.001  1.00  0.180          C  
ATOM   3233  O   VAL A 204      14.861  -7.340 -63.816  1.00  0.260          O  
ATOM   3234  CB  VAL A 204      16.283  -9.098 -65.983  1.00  0.260          C  
ATOM   3235  CG1 VAL A 204      17.028  -9.340 -64.649  1.00  0.260          C  
ATOM   3236  CG2 VAL A 204      15.160 -10.150 -66.155  1.00  0.260          C  
ATOM   3237  H   VAL A 204      17.407  -6.737 -65.133  1.00  0.240          H  
ATOM   3238  HA  VAL A 204      15.215  -7.523 -67.000  1.00  0.220          H  
ATOM   3239  HB  VAL A 204      17.005  -9.202 -66.793  1.00  0.310          H  
ATOM   3240 1HG1 VAL A 204      17.453 -10.343 -64.649  1.00  0.310          H  
ATOM   3241 2HG1 VAL A 204      17.828  -8.620 -64.533  1.00  0.310          H  
ATOM   3242 3HG1 VAL A 204      16.347  -9.255 -63.804  1.00  0.310          H  
ATOM   3243 1HG2 VAL A 204      15.595 -11.134 -66.133  1.00  0.310          H  
ATOM   3244 2HG2 VAL A 204      14.437 -10.084 -65.346  1.00  0.310          H  
ATOM   3245 3HG2 VAL A 204      14.647  -9.998 -67.104  1.00  0.310          H  
ATOM   3246  N   LEU A 205      13.368  -7.675 -65.456  1.00  0.120          N  
ATOM   3247  CA  LEU A 205      12.227  -7.596 -64.578  1.00  0.100          C  
ATOM   3248  C   LEU A 205      11.711  -8.976 -64.266  1.00  0.100          C  
ATOM   3249  O   LEU A 205      11.508  -9.804 -65.154  1.00  0.130          O  
ATOM   3250  CB  LEU A 205      11.107  -6.803 -65.237  1.00  0.150          C  
ATOM   3251  CG  LEU A 205      11.186  -5.285 -65.167  1.00  0.150          C  
ATOM   3252  CD1 LEU A 205      12.355  -4.740 -66.004  1.00  0.150          C  
ATOM   3253  CD2 LEU A 205       9.906  -4.751 -65.673  1.00  0.150          C  
ATOM   3254  H   LEU A 205      13.215  -7.859 -66.452  1.00  0.140          H  
ATOM   3255  HA  LEU A 205      12.524  -7.115 -63.647  1.00  0.120          H  
ATOM   3256 1HB  LEU A 205      11.081  -7.082 -66.289  1.00  0.180          H  
ATOM   3257 2HB  LEU A 205      10.166  -7.110 -64.786  1.00  0.180          H  
ATOM   3258  HG  LEU A 205      11.321  -4.974 -64.133  1.00  0.180          H  
ATOM   3259 1HD1 LEU A 205      12.348  -3.668 -65.952  1.00  0.180          H  
ATOM   3260 2HD1 LEU A 205      13.303  -5.094 -65.637  1.00  0.180          H  
ATOM   3261 3HD1 LEU A 205      12.229  -5.053 -67.029  1.00  0.180          H  
ATOM   3262 1HD2 LEU A 205       9.921  -3.684 -65.607  1.00  0.180          H  
ATOM   3263 2HD2 LEU A 205       9.760  -5.040 -66.692  1.00  0.180          H  
ATOM   3264 3HD2 LEU A 205       9.104  -5.130 -65.094  1.00  0.180          H  
ATOM   3265  N   THR A 206      11.479  -9.223 -62.991  1.00  0.100          N  
ATOM   3266  CA  THR A 206      10.943 -10.493 -62.549  1.00  0.110          C  
ATOM   3267  C   THR A 206       9.731 -10.217 -61.669  1.00  0.110          C  
ATOM   3268  O   THR A 206       9.600  -9.131 -61.103  1.00  0.140          O  
ATOM   3269  CB  THR A 206      12.008 -11.298 -61.774  1.00  0.150          C  
ATOM   3270  OG1 THR A 206      12.314 -10.628 -60.545  1.00  0.150          O  
ATOM   3271  CG2 THR A 206      13.305 -11.389 -62.619  1.00  0.150          C  
ATOM   3272  H   THR A 206      11.707  -8.522 -62.303  1.00  0.120          H  
ATOM   3273  HA  THR A 206      10.618 -11.073 -63.414  1.00  0.130          H  
ATOM   3274  HB  THR A 206      11.630 -12.300 -61.557  1.00  0.180          H  
ATOM   3275  HG1 THR A 206      12.843 -11.222 -59.988  1.00  0.180          H  
ATOM   3276 1HG2 THR A 206      14.055 -11.955 -62.069  1.00  0.180          H  
ATOM   3277 2HG2 THR A 206      13.088 -11.892 -63.562  1.00  0.180          H  
ATOM   3278 3HG2 THR A 206      13.696 -10.394 -62.824  1.00  0.180          H  
ATOM   3279  N   LEU A 207       8.921 -11.243 -61.415  1.00  0.130          N  
ATOM   3280  CA  LEU A 207       7.693 -11.095 -60.623  1.00  0.130          C  
ATOM   3281  C   LEU A 207       7.984 -11.098 -59.125  1.00  0.190          C  
ATOM   3282  O   LEU A 207       7.095 -10.949 -58.279  1.00  0.410          O  
ATOM   3283  CB  LEU A 207       6.740 -12.258 -60.922  1.00  0.180          C  
ATOM   3284  CG  LEU A 207       6.183 -12.441 -62.338  1.00  0.180          C  
ATOM   3285  CD1 LEU A 207       5.386 -13.723 -62.341  1.00  0.180          C  
ATOM   3286  CD2 LEU A 207       5.296 -11.292 -62.732  1.00  0.180          C  
ATOM   3287  H   LEU A 207       9.124 -12.137 -61.842  1.00  0.160          H  
ATOM   3288  HA  LEU A 207       7.226 -10.144 -60.876  1.00  0.160          H  
ATOM   3289 1HB  LEU A 207       7.230 -13.185 -60.638  1.00  0.220          H  
ATOM   3290 2HB  LEU A 207       5.888 -12.123 -60.310  1.00  0.220          H  
ATOM   3291  HG  LEU A 207       6.999 -12.521 -63.055  1.00  0.220          H  
ATOM   3292 1HD1 LEU A 207       4.965 -13.883 -63.323  1.00  0.220          H  
ATOM   3293 2HD1 LEU A 207       6.025 -14.564 -62.073  1.00  0.220          H  
ATOM   3294 3HD1 LEU A 207       4.585 -13.633 -61.614  1.00  0.220          H  
ATOM   3295 1HD2 LEU A 207       4.920 -11.457 -63.740  1.00  0.220          H  
ATOM   3296 2HD2 LEU A 207       4.471 -11.211 -62.054  1.00  0.220          H  
ATOM   3297 3HD2 LEU A 207       5.860 -10.391 -62.711  1.00  0.220          H  
ATOM   3298  N   ASP A 208       9.252 -11.267 -58.805  1.00  0.110          N  
ATOM   3299  CA  ASP A 208       9.743 -11.332 -57.451  1.00  0.120          C  
ATOM   3300  C   ASP A 208       9.994  -9.923 -56.943  1.00  0.180          C  
ATOM   3301  O   ASP A 208      10.020  -9.701 -55.727  1.00  0.290          O  
ATOM   3302  CB  ASP A 208      11.041 -12.122 -57.433  1.00  0.160          C  
ATOM   3303  CG  ASP A 208      10.843 -13.549 -57.893  1.00  0.160          C  
ATOM   3304  OD1 ASP A 208      10.148 -14.298 -57.249  1.00  0.160          O  
ATOM   3305  OD2 ASP A 208      11.376 -13.864 -58.936  1.00  0.160          O  
ATOM   3306  H   ASP A 208       9.914 -11.393 -59.562  1.00  0.130          H  
ATOM   3307  HA  ASP A 208       8.997 -11.814 -56.819  1.00  0.140          H  
ATOM   3308 1HB  ASP A 208      11.770 -11.634 -58.075  1.00  0.200          H  
ATOM   3309 2HB  ASP A 208      11.451 -12.130 -56.423  1.00  0.200          H  
ATOM   3310  N   ASN A 209      10.241  -8.988 -57.884  1.00  0.150          N  
ATOM   3311  CA  ASN A 209      10.568  -7.606 -57.564  1.00  0.220          C  
ATOM   3312  C   ASN A 209       9.381  -6.660 -57.718  1.00  0.160          C  
ATOM   3313  O   ASN A 209       9.548  -5.436 -57.723  1.00  0.200          O  
ATOM   3314  CB  ASN A 209      11.763  -7.120 -58.349  1.00  0.280          C  
ATOM   3315  CG  ASN A 209      13.075  -7.736 -57.865  1.00  0.280          C  
ATOM   3316  OD1 ASN A 209      13.264  -8.030 -56.673  1.00  0.280          O  
ATOM   3317  ND2 ASN A 209      13.991  -7.915 -58.775  1.00  0.280          N  
ATOM   3318  H   ASN A 209      10.158  -9.221 -58.879  1.00  0.180          H  
ATOM   3319  HA  ASN A 209      10.865  -7.575 -56.527  1.00  0.260          H  
ATOM   3320 1HB  ASN A 209      11.625  -7.376 -59.401  1.00  0.340          H  
ATOM   3321 2HB  ASN A 209      11.829  -6.044 -58.284  1.00  0.340          H  
ATOM   3322 1HD2 ASN A 209      14.881  -8.299 -58.525  1.00  0.340          H  
ATOM   3323 2HD2 ASN A 209      13.798  -7.660 -59.719  1.00  0.340          H  
ATOM   3324  N   GLN A 210       8.176  -7.221 -57.840  1.00  0.100          N  
ATOM   3325  CA  GLN A 210       6.966  -6.413 -57.947  1.00  0.090          C  
ATOM   3326  C   GLN A 210       5.924  -6.957 -56.978  1.00  0.100          C  
ATOM   3327  O   GLN A 210       5.624  -8.155 -57.005  1.00  0.120          O  
ATOM   3328  CB  GLN A 210       6.392  -6.409 -59.362  1.00  0.130          C  
ATOM   3329  CG  GLN A 210       5.217  -5.455 -59.519  1.00  0.130          C  
ATOM   3330  CD  GLN A 210       4.682  -5.369 -60.924  1.00  0.130          C  
ATOM   3331  OE1 GLN A 210       4.637  -6.383 -61.634  1.00  0.130          O  
ATOM   3332  NE2 GLN A 210       4.277  -4.165 -61.342  1.00  0.130          N  
ATOM   3333  H   GLN A 210       8.106  -8.229 -57.825  1.00  0.120          H  
ATOM   3334  HA  GLN A 210       7.206  -5.401 -57.677  1.00  0.110          H  
ATOM   3335 1HB  GLN A 210       7.145  -6.119 -60.048  1.00  0.160          H  
ATOM   3336 2HB  GLN A 210       6.068  -7.415 -59.631  1.00  0.160          H  
ATOM   3337 1HG  GLN A 210       4.407  -5.778 -58.867  1.00  0.160          H  
ATOM   3338 2HG  GLN A 210       5.558  -4.458 -59.226  1.00  0.160          H  
ATOM   3339 1HE2 GLN A 210       3.912  -4.035 -62.292  1.00  0.160          H  
ATOM   3340 2HE2 GLN A 210       4.330  -3.358 -60.702  1.00  0.160          H  
ATOM   3341  N   ASP A 211       5.395  -6.111 -56.093  1.00  0.100          N  
ATOM   3342  CA  ASP A 211       4.470  -6.647 -55.105  1.00  0.140          C  
ATOM   3343  C   ASP A 211       3.050  -6.722 -55.677  1.00  0.130          C  
ATOM   3344  O   ASP A 211       2.822  -6.390 -56.845  1.00  0.120          O  
ATOM   3345  CB  ASP A 211       4.476  -5.876 -53.778  1.00  0.180          C  
ATOM   3346  CG  ASP A 211       3.832  -4.513 -53.810  1.00  0.180          C  
ATOM   3347  OD1 ASP A 211       3.271  -4.167 -54.840  1.00  0.180          O  
ATOM   3348  OD2 ASP A 211       3.772  -3.863 -52.780  1.00  0.180          O  
ATOM   3349  H   ASP A 211       5.662  -5.119 -56.118  1.00  0.120          H  
ATOM   3350  HA  ASP A 211       4.813  -7.632 -54.864  1.00  0.170          H  
ATOM   3351 1HB  ASP A 211       4.042  -6.483 -53.009  1.00  0.220          H  
ATOM   3352 2HB  ASP A 211       5.514  -5.732 -53.487  1.00  0.220          H  
ATOM   3353  N   LEU A 212       2.061  -7.104 -54.866  1.00  0.140          N  
ATOM   3354  CA  LEU A 212       0.715  -7.205 -55.439  1.00  0.140          C  
ATOM   3355  C   LEU A 212      -0.018  -5.874 -55.635  1.00  0.150          C  
ATOM   3356  O   LEU A 212      -1.141  -5.867 -56.145  1.00  0.210          O  
ATOM   3357  CB  LEU A 212      -0.178  -8.156 -54.631  1.00  0.200          C  
ATOM   3358  CG  LEU A 212       0.215  -9.658 -54.639  1.00  0.200          C  
ATOM   3359  CD1 LEU A 212      -0.688 -10.404 -53.724  1.00  0.200          C  
ATOM   3360  CD2 LEU A 212       0.124 -10.247 -56.015  1.00  0.200          C  
ATOM   3361  H   LEU A 212       2.252  -7.417 -53.906  1.00  0.170          H  
ATOM   3362  HA  LEU A 212       0.827  -7.620 -56.433  1.00  0.170          H  
ATOM   3363 1HB  LEU A 212      -0.148  -7.824 -53.595  1.00  0.240          H  
ATOM   3364 2HB  LEU A 212      -1.203  -8.067 -54.985  1.00  0.240          H  
ATOM   3365  HG  LEU A 212       1.215  -9.759 -54.294  1.00  0.240          H  
ATOM   3366 1HD1 LEU A 212      -0.403 -11.451 -53.718  1.00  0.240          H  
ATOM   3367 2HD1 LEU A 212      -0.598  -9.991 -52.728  1.00  0.240          H  
ATOM   3368 3HD1 LEU A 212      -1.712 -10.307 -54.073  1.00  0.240          H  
ATOM   3369 1HD2 LEU A 212       0.417 -11.282 -55.957  1.00  0.240          H  
ATOM   3370 2HD2 LEU A 212      -0.893 -10.169 -56.393  1.00  0.240          H  
ATOM   3371 3HD2 LEU A 212       0.788  -9.742 -56.675  1.00  0.240          H  
ATOM   3372  N   ASN A 213       0.585  -4.746 -55.247  1.00  0.150          N  
ATOM   3373  CA  ASN A 213      -0.016  -3.453 -55.519  1.00  0.170          C  
ATOM   3374  C   ASN A 213       0.689  -2.850 -56.732  1.00  0.140          C  
ATOM   3375  O   ASN A 213       0.441  -1.701 -57.104  1.00  0.160          O  
ATOM   3376  CB  ASN A 213       0.023  -2.504 -54.339  1.00  0.230          C  
ATOM   3377  CG  ASN A 213      -0.910  -2.875 -53.231  1.00  0.230          C  
ATOM   3378  OD1 ASN A 213      -1.923  -3.559 -53.425  1.00  0.230          O  
ATOM   3379  ND2 ASN A 213      -0.603  -2.397 -52.055  1.00  0.230          N  
ATOM   3380  H   ASN A 213       1.526  -4.751 -54.847  1.00  0.180          H  
ATOM   3381  HA  ASN A 213      -1.060  -3.597 -55.800  1.00  0.200          H  
ATOM   3382 1HB  ASN A 213       1.041  -2.496 -53.939  1.00  0.280          H  
ATOM   3383 2HB  ASN A 213      -0.202  -1.493 -54.673  1.00  0.280          H  
ATOM   3384 1HD2 ASN A 213      -1.188  -2.593 -51.266  1.00  0.280          H  
ATOM   3385 2HD2 ASN A 213       0.231  -1.854 -51.945  1.00  0.280          H  
ATOM   3386  N   GLY A 214       1.566  -3.644 -57.363  1.00  0.110          N  
ATOM   3387  CA  GLY A 214       2.313  -3.237 -58.536  1.00  0.110          C  
ATOM   3388  C   GLY A 214       3.600  -2.449 -58.253  1.00  0.130          C  
ATOM   3389  O   GLY A 214       4.230  -1.972 -59.202  1.00  0.150          O  
ATOM   3390  H   GLY A 214       1.749  -4.589 -57.013  1.00  0.130          H  
ATOM   3391 1HA  GLY A 214       2.555  -4.134 -59.100  1.00  0.130          H  
ATOM   3392 2HA  GLY A 214       1.662  -2.642 -59.173  1.00  0.130          H  
ATOM   3393  N   ASN A 215       4.035  -2.370 -56.983  1.00  0.180          N  
ATOM   3394  CA  ASN A 215       5.222  -1.595 -56.617  1.00  0.250          C  
ATOM   3395  C   ASN A 215       6.512  -2.326 -56.933  1.00  0.200          C  
ATOM   3396  O   ASN A 215       6.664  -3.496 -56.600  1.00  0.210          O  
ATOM   3397  CB  ASN A 215       5.220  -1.287 -55.131  1.00  0.320          C  
ATOM   3398  CG  ASN A 215       4.113  -0.389 -54.690  1.00  0.320          C  
ATOM   3399  OD1 ASN A 215       3.893   0.695 -55.253  1.00  0.320          O  
ATOM   3400  ND2 ASN A 215       3.392  -0.820 -53.670  1.00  0.320          N  
ATOM   3401  H   ASN A 215       3.534  -2.867 -56.231  1.00  0.220          H  
ATOM   3402  HA  ASN A 215       5.219  -0.663 -57.187  1.00  0.300          H  
ATOM   3403 1HB  ASN A 215       5.159  -2.211 -54.574  1.00  0.390          H  
ATOM   3404 2HB  ASN A 215       6.168  -0.822 -54.866  1.00  0.390          H  
ATOM   3405 1HD2 ASN A 215       2.637  -0.266 -53.327  1.00  0.390          H  
ATOM   3406 2HD2 ASN A 215       3.591  -1.740 -53.235  1.00  0.390          H  
ATOM   3407  N   TRP A 216       7.444  -1.625 -57.569  1.00  0.180          N  
ATOM   3408  CA  TRP A 216       8.763  -2.150 -57.927  1.00  0.140          C  
ATOM   3409  C   TRP A 216       9.858  -1.908 -56.871  1.00  0.160          C  
ATOM   3410  O   TRP A 216       9.954  -0.807 -56.326  1.00  0.240          O  
ATOM   3411  CB  TRP A 216       9.140  -1.545 -59.259  1.00  0.210          C  
ATOM   3412  CG  TRP A 216       8.381  -2.129 -60.371  1.00  0.210          C  
ATOM   3413  CD1 TRP A 216       7.335  -1.561 -60.995  1.00  0.210          C  
ATOM   3414  CD2 TRP A 216       8.569  -3.427 -61.006  1.00  0.210          C  
ATOM   3415  NE1 TRP A 216       6.878  -2.375 -61.964  1.00  0.210          N  
ATOM   3416  CE2 TRP A 216       7.632  -3.523 -61.986  1.00  0.210          C  
ATOM   3417  CE3 TRP A 216       9.449  -4.502 -60.809  1.00  0.210          C  
ATOM   3418  CZ2 TRP A 216       7.543  -4.634 -62.786  1.00  0.210          C  
ATOM   3419  CZ3 TRP A 216       9.359  -5.602 -61.607  1.00  0.210          C  
ATOM   3420  CH2 TRP A 216       8.436  -5.667 -62.564  1.00  0.210          C  
ATOM   3421  H   TRP A 216       7.225  -0.669 -57.812  1.00  0.220          H  
ATOM   3422  HA  TRP A 216       8.663  -3.222 -58.064  1.00  0.170          H  
ATOM   3423 1HB  TRP A 216       8.879  -0.487 -59.234  1.00  0.250          H  
ATOM   3424 2HB  TRP A 216      10.153  -1.578 -59.444  1.00  0.250          H  
ATOM   3425  HD1 TRP A 216       6.916  -0.584 -60.756  1.00  0.250          H  
ATOM   3426  HE1 TRP A 216       6.092  -2.159 -62.564  1.00  0.250          H  
ATOM   3427  HE3 TRP A 216      10.165  -4.498 -60.050  1.00  0.250          H  
ATOM   3428  HZ2 TRP A 216       6.815  -4.730 -63.554  1.00  0.250          H  
ATOM   3429  HZ3 TRP A 216      10.044  -6.433 -61.437  1.00  0.250          H  
ATOM   3430  HH2 TRP A 216       8.388  -6.555 -63.172  1.00  0.250          H  
ATOM   3431  N   TYR A 217      10.729  -2.908 -56.637  1.00  0.160          N  
ATOM   3432  CA  TYR A 217      11.824  -2.794 -55.654  1.00  0.220          C  
ATOM   3433  C   TYR A 217      13.053  -3.711 -55.871  1.00  0.220          C  
ATOM   3434  O   TYR A 217      12.993  -4.689 -56.605  1.00  0.220          O  
ATOM   3435  CB  TYR A 217      11.235  -3.070 -54.273  1.00  0.280          C  
ATOM   3436  CG  TYR A 217      10.539  -4.395 -54.266  1.00  0.280          C  
ATOM   3437  CD1 TYR A 217      11.200  -5.557 -53.982  1.00  0.280          C  
ATOM   3438  CD2 TYR A 217       9.203  -4.435 -54.577  1.00  0.280          C  
ATOM   3439  CE1 TYR A 217      10.518  -6.741 -54.037  1.00  0.280          C  
ATOM   3440  CE2 TYR A 217       8.547  -5.602 -54.609  1.00  0.280          C  
ATOM   3441  CZ  TYR A 217       9.195  -6.751 -54.358  1.00  0.280          C  
ATOM   3442  OH  TYR A 217       8.534  -7.926 -54.427  1.00  0.280          O  
ATOM   3443  H   TYR A 217      10.569  -3.809 -57.102  1.00  0.190          H  
ATOM   3444  HA  TYR A 217      12.183  -1.765 -55.682  1.00  0.260          H  
ATOM   3445 1HB  TYR A 217      12.022  -3.084 -53.516  1.00  0.340          H  
ATOM   3446 2HB  TYR A 217      10.517  -2.295 -54.007  1.00  0.340          H  
ATOM   3447  HD1 TYR A 217      12.253  -5.547 -53.734  1.00  0.340          H  
ATOM   3448  HD2 TYR A 217       8.663  -3.517 -54.801  1.00  0.340          H  
ATOM   3449  HE1 TYR A 217      11.020  -7.677 -53.842  1.00  0.340          H  
ATOM   3450  HE2 TYR A 217       7.515  -5.610 -54.852  1.00  0.340          H  
ATOM   3451  HH  TYR A 217       9.172  -8.644 -54.648  1.00  0.340          H  
ATOM   3452  N   ASP A 218      14.162  -3.400 -55.164  1.00  0.280          N  
ATOM   3453  CA  ASP A 218      15.403  -4.212 -55.142  1.00  0.310          C  
ATOM   3454  C   ASP A 218      16.048  -4.578 -56.473  1.00  0.280          C  
ATOM   3455  O   ASP A 218      16.424  -5.730 -56.720  1.00  0.310          O  
ATOM   3456  CB  ASP A 218      15.222  -5.466 -54.291  1.00  0.420          C  
ATOM   3457  CG  ASP A 218      15.194  -5.117 -52.813  1.00  0.420          C  
ATOM   3458  OD1 ASP A 218      15.924  -4.215 -52.441  1.00  0.420          O  
ATOM   3459  OD2 ASP A 218      14.538  -5.774 -52.051  1.00  0.420          O  
ATOM   3460  H   ASP A 218      14.131  -2.570 -54.588  1.00  0.340          H  
ATOM   3461  HA  ASP A 218      16.147  -3.613 -54.616  1.00  0.370          H  
ATOM   3462 1HB  ASP A 218      14.293  -5.961 -54.571  1.00  0.510          H  
ATOM   3463 2HB  ASP A 218      16.012  -6.171 -54.486  1.00  0.510          H  
ATOM   3464  N   PHE A 219      16.267  -3.593 -57.319  1.00  0.270          N  
ATOM   3465  CA  PHE A 219      16.829  -3.874 -58.629  1.00  0.290          C  
ATOM   3466  C   PHE A 219      18.331  -4.010 -58.667  1.00  0.310          C  
ATOM   3467  O   PHE A 219      19.039  -3.220 -59.283  1.00  0.460          O  
ATOM   3468  CB  PHE A 219      16.398  -2.801 -59.566  1.00  0.400          C  
ATOM   3469  CG  PHE A 219      15.027  -2.846 -59.599  1.00  0.400          C  
ATOM   3470  CD1 PHE A 219      14.317  -1.883 -58.955  1.00  0.400          C  
ATOM   3471  CD2 PHE A 219      14.395  -3.916 -60.176  1.00  0.400          C  
ATOM   3472  CE1 PHE A 219      13.013  -1.991 -58.888  1.00  0.400          C  
ATOM   3473  CE2 PHE A 219      13.091  -4.019 -60.103  1.00  0.400          C  
ATOM   3474  CZ  PHE A 219      12.414  -3.065 -59.449  1.00  0.400          C  
ATOM   3475  H   PHE A 219      15.973  -2.662 -57.077  1.00  0.320          H  
ATOM   3476  HA  PHE A 219      16.414  -4.823 -58.964  1.00  0.350          H  
ATOM   3477 1HB  PHE A 219      16.726  -1.829 -59.237  1.00  0.480          H  
ATOM   3478 2HB  PHE A 219      16.771  -3.004 -60.511  1.00  0.480          H  
ATOM   3479  HD1 PHE A 219      14.825  -1.044 -58.485  1.00  0.480          H  
ATOM   3480  HD2 PHE A 219      14.975  -4.690 -60.679  1.00  0.480          H  
ATOM   3481  HE1 PHE A 219      12.421  -1.240 -58.365  1.00  0.480          H  
ATOM   3482  HE2 PHE A 219      12.574  -4.869 -60.545  1.00  0.480          H  
ATOM   3483  HZ  PHE A 219      11.403  -3.153 -59.362  1.00  0.480          H  
ATOM   3484  N   GLY A 220      18.803  -5.088 -58.067  1.00  0.330          N  
ATOM   3485  CA  GLY A 220      20.232  -5.365 -57.946  1.00  0.390          C  
ATOM   3486  C   GLY A 220      20.859  -5.814 -59.247  1.00  0.350          C  
ATOM   3487  O   GLY A 220      22.076  -5.838 -59.374  1.00  0.420          O  
ATOM   3488  H   GLY A 220      18.104  -5.688 -57.617  1.00  0.400          H  
ATOM   3489 1HA  GLY A 220      20.739  -4.465 -57.623  1.00  0.470          H  
ATOM   3490 2HA  GLY A 220      20.390  -6.126 -57.182  1.00  0.470          H  
ATOM   3491  N   ASP A 221      20.021  -6.125 -60.226  1.00  0.340          N  
ATOM   3492  CA  ASP A 221      20.468  -6.552 -61.538  1.00  0.430          C  
ATOM   3493  C   ASP A 221      20.438  -5.409 -62.552  1.00  0.540          C  
ATOM   3494  O   ASP A 221      20.620  -5.643 -63.749  1.00  0.760          O  
ATOM   3495  CB  ASP A 221      19.591  -7.696 -62.042  1.00  0.570          C  
ATOM   3496  CG  ASP A 221      19.728  -8.979 -61.227  1.00  0.570          C  
ATOM   3497  OD1 ASP A 221      20.828  -9.350 -60.892  1.00  0.570          O  
ATOM   3498  OD2 ASP A 221      18.712  -9.568 -60.935  1.00  0.570          O  
ATOM   3499  H   ASP A 221      19.035  -6.093 -60.021  1.00  0.410          H  
ATOM   3500  HA  ASP A 221      21.497  -6.906 -61.455  1.00  0.520          H  
ATOM   3501 1HB  ASP A 221      18.548  -7.384 -62.030  1.00  0.680          H  
ATOM   3502 2HB  ASP A 221      19.852  -7.920 -63.075  1.00  0.680          H  
ATOM   3503  N   PHE A 222      20.167  -4.181 -62.091  1.00  0.490          N  
ATOM   3504  CA  PHE A 222      20.121  -3.034 -62.995  1.00  0.500          C  
ATOM   3505  C   PHE A 222      21.414  -2.228 -63.014  1.00  0.460          C  
ATOM   3506  O   PHE A 222      21.968  -1.858 -61.970  1.00  0.690          O  
ATOM   3507  CB  PHE A 222      18.999  -2.088 -62.631  1.00  0.700          C  
ATOM   3508  CG  PHE A 222      17.584  -2.496 -62.913  1.00  0.700          C  
ATOM   3509  CD1 PHE A 222      17.203  -3.789 -63.225  1.00  0.700          C  
ATOM   3510  CD2 PHE A 222      16.601  -1.533 -62.848  1.00  0.700          C  
ATOM   3511  CE1 PHE A 222      15.901  -4.091 -63.463  1.00  0.700          C  
ATOM   3512  CE2 PHE A 222      15.318  -1.835 -63.083  1.00  0.700          C  
ATOM   3513  CZ  PHE A 222      14.959  -3.129 -63.395  1.00  0.700          C  
ATOM   3514  H   PHE A 222      19.982  -4.031 -61.093  1.00  0.590          H  
ATOM   3515  HA  PHE A 222      19.951  -3.400 -64.007  1.00  0.600          H  
ATOM   3516 1HB  PHE A 222      19.066  -1.943 -61.566  1.00  0.840          H  
ATOM   3517 2HB  PHE A 222      19.182  -1.145 -63.089  1.00  0.840          H  
ATOM   3518  HD1 PHE A 222      17.929  -4.576 -63.285  1.00  0.840          H  
ATOM   3519  HD2 PHE A 222      16.866  -0.514 -62.600  1.00  0.840          H  
ATOM   3520  HE1 PHE A 222      15.616  -5.104 -63.706  1.00  0.840          H  
ATOM   3521  HE2 PHE A 222      14.573  -1.050 -63.028  1.00  0.840          H  
ATOM   3522  HZ  PHE A 222      13.926  -3.383 -63.587  1.00  0.840          H  
ATOM   3523  N   ILE A 223      21.856  -1.921 -64.228  1.00  0.340          N  
ATOM   3524  CA  ILE A 223      23.072  -1.155 -64.442  1.00  0.470          C  
ATOM   3525  C   ILE A 223      22.856   0.069 -65.337  1.00  0.360          C  
ATOM   3526  O   ILE A 223      22.270  -0.030 -66.417  1.00  0.280          O  
ATOM   3527  CB  ILE A 223      24.155  -2.072 -65.072  1.00  0.610          C  
ATOM   3528  CG1 ILE A 223      24.430  -3.287 -64.121  1.00  0.610          C  
ATOM   3529  CG2 ILE A 223      25.459  -1.274 -65.308  1.00  0.610          C  
ATOM   3530  CD1 ILE A 223      25.256  -4.394 -64.727  1.00  0.610          C  
ATOM   3531  H   ILE A 223      21.331  -2.287 -65.034  1.00  0.410          H  
ATOM   3532  HA  ILE A 223      23.432  -0.805 -63.477  1.00  0.560          H  
ATOM   3533  HB  ILE A 223      23.787  -2.466 -66.022  1.00  0.730          H  
ATOM   3534 1HG1 ILE A 223      24.927  -2.926 -63.225  1.00  0.730          H  
ATOM   3535 2HG1 ILE A 223      23.492  -3.743 -63.832  1.00  0.730          H  
ATOM   3536 1HG2 ILE A 223      26.215  -1.907 -65.752  1.00  0.730          H  
ATOM   3537 2HG2 ILE A 223      25.281  -0.439 -65.984  1.00  0.730          H  
ATOM   3538 3HG2 ILE A 223      25.822  -0.897 -64.363  1.00  0.730          H  
ATOM   3539 1HD1 ILE A 223      25.370  -5.188 -63.989  1.00  0.730          H  
ATOM   3540 2HD1 ILE A 223      24.741  -4.788 -65.602  1.00  0.730          H  
ATOM   3541 3HD1 ILE A 223      26.231  -4.038 -65.017  1.00  0.730          H  
ATOM   3542  N   GLN A 224      23.320   1.233 -64.902  1.00  0.510          N  
ATOM   3543  CA  GLN A 224      23.211   2.409 -65.747  1.00  0.520          C  
ATOM   3544  C   GLN A 224      24.310   2.392 -66.791  1.00  0.550          C  
ATOM   3545  O   GLN A 224      25.476   2.175 -66.465  1.00  0.630          O  
ATOM   3546  CB  GLN A 224      23.290   3.701 -64.942  1.00  0.720          C  
ATOM   3547  CG  GLN A 224      23.043   4.964 -65.796  1.00  0.720          C  
ATOM   3548  CD  GLN A 224      22.926   6.196 -64.964  1.00  0.720          C  
ATOM   3549  OE1 GLN A 224      23.790   6.469 -64.126  1.00  0.720          O  
ATOM   3550  NE2 GLN A 224      21.848   6.961 -65.166  1.00  0.720          N  
ATOM   3551  H   GLN A 224      23.772   1.297 -64.004  1.00  0.610          H  
ATOM   3552  HA  GLN A 224      22.270   2.375 -66.279  1.00  0.620          H  
ATOM   3553 1HB  GLN A 224      22.576   3.683 -64.121  1.00  0.870          H  
ATOM   3554 2HB  GLN A 224      24.282   3.789 -64.500  1.00  0.870          H  
ATOM   3555 1HG  GLN A 224      23.893   5.103 -66.464  1.00  0.870          H  
ATOM   3556 2HG  GLN A 224      22.134   4.859 -66.384  1.00  0.870          H  
ATOM   3557 1HE2 GLN A 224      21.721   7.793 -64.626  1.00  0.870          H  
ATOM   3558 2HE2 GLN A 224      21.139   6.703 -65.867  1.00  0.870          H  
ATOM   3559  N   THR A 225      23.930   2.653 -68.037  1.00  0.540          N  
ATOM   3560  CA  THR A 225      24.859   2.692 -69.156  1.00  0.650          C  
ATOM   3561  C   THR A 225      24.935   4.087 -69.751  1.00  0.720          C  
ATOM   3562  O   THR A 225      26.023   4.655 -69.848  1.00  1.120          O  
ATOM   3563  CB  THR A 225      24.474   1.661 -70.243  1.00  0.870          C  
ATOM   3564  OG1 THR A 225      24.523   0.341 -69.682  1.00  0.870          O  
ATOM   3565  CG2 THR A 225      25.441   1.731 -71.420  1.00  0.870          C  
ATOM   3566  H   THR A 225      22.939   2.812 -68.215  1.00  0.650          H  
ATOM   3567  HA  THR A 225      25.851   2.431 -68.787  1.00  0.780          H  
ATOM   3568  HB  THR A 225      23.459   1.861 -70.590  1.00  1.040          H  
ATOM   3569  HG1 THR A 225      23.853   0.264 -68.995  1.00  1.040          H  
ATOM   3570 1HG2 THR A 225      25.153   0.991 -72.165  1.00  1.040          H  
ATOM   3571 2HG2 THR A 225      25.421   2.717 -71.872  1.00  1.040          H  
ATOM   3572 3HG2 THR A 225      26.450   1.520 -71.069  1.00  1.040          H  
ATOM   3573  N   THR A 226      23.800   4.624 -70.200  1.00  0.510          N  
ATOM   3574  CA  THR A 226      23.824   5.969 -70.784  1.00  0.540          C  
ATOM   3575  C   THR A 226      22.390   6.500 -70.918  1.00  0.450          C  
ATOM   3576  O   THR A 226      21.521   5.744 -71.371  1.00  0.400          O  
ATOM   3577  CB  THR A 226      24.545   5.969 -72.165  1.00  0.740          C  
ATOM   3578  OG1 THR A 226      24.647   7.307 -72.662  1.00  0.740          O  
ATOM   3579  CG2 THR A 226      23.779   5.145 -73.173  1.00  0.740          C  
ATOM   3580  H   THR A 226      22.928   4.113 -70.050  1.00  0.610          H  
ATOM   3581  HA  THR A 226      24.413   6.587 -70.125  1.00  0.650          H  
ATOM   3582  HB  THR A 226      25.542   5.554 -72.052  1.00  0.890          H  
ATOM   3583  HG1 THR A 226      25.263   7.328 -73.398  1.00  0.890          H  
ATOM   3584 1HG2 THR A 226      24.313   5.155 -74.119  1.00  0.890          H  
ATOM   3585 2HG2 THR A 226      23.683   4.122 -72.821  1.00  0.890          H  
ATOM   3586 3HG2 THR A 226      22.806   5.571 -73.324  1.00  0.890          H  
ATOM   3587  N   PRO A 227      22.111   7.787 -70.634  1.00  0.480          N  
ATOM   3588  CA  PRO A 227      20.790   8.391 -70.695  1.00  0.450          C  
ATOM   3589  C   PRO A 227      20.131   8.179 -72.032  1.00  0.410          C  
ATOM   3590  O   PRO A 227      20.787   8.232 -73.073  1.00  0.470          O  
ATOM   3591  CB  PRO A 227      21.092   9.877 -70.474  1.00  0.680          C  
ATOM   3592  CG  PRO A 227      22.357   9.894 -69.662  1.00  0.680          C  
ATOM   3593  CD  PRO A 227      23.171   8.729 -70.179  1.00  0.680          C  
ATOM   3594  HA  PRO A 227      20.163   7.990 -69.881  1.00  0.540          H  
ATOM   3595 1HB  PRO A 227      21.199  10.382 -71.448  1.00  0.810          H  
ATOM   3596 2HB  PRO A 227      20.245  10.354 -69.960  1.00  0.810          H  
ATOM   3597 1HG  PRO A 227      22.876  10.856 -69.790  1.00  0.810          H  
ATOM   3598 2HG  PRO A 227      22.117   9.804 -68.591  1.00  0.810          H  
ATOM   3599 1HD  PRO A 227      23.824   9.029 -71.011  1.00  0.810          H  
ATOM   3600 2HD  PRO A 227      23.722   8.354 -69.313  1.00  0.810          H  
ATOM   3601  N   GLY A 228      18.830   7.923 -72.007  1.00  0.370          N  
ATOM   3602  CA  GLY A 228      18.052   7.708 -73.211  1.00  0.400          C  
ATOM   3603  C   GLY A 228      18.115   6.309 -73.835  1.00  0.390          C  
ATOM   3604  O   GLY A 228      17.256   5.986 -74.657  1.00  0.490          O  
ATOM   3605  H   GLY A 228      18.320   7.935 -71.119  1.00  0.440          H  
ATOM   3606 1HA  GLY A 228      17.011   7.937 -72.982  1.00  0.480          H  
ATOM   3607 2HA  GLY A 228      18.364   8.437 -73.958  1.00  0.480          H  
ATOM   3608  N   SER A 229      19.098   5.469 -73.478  1.00  0.360          N  
ATOM   3609  CA  SER A 229      19.213   4.173 -74.160  1.00  0.440          C  
ATOM   3610  C   SER A 229      19.189   2.926 -73.274  1.00  0.330          C  
ATOM   3611  O   SER A 229      19.904   1.961 -73.556  1.00  0.360          O  
ATOM   3612  CB  SER A 229      20.469   4.131 -75.014  1.00  0.580          C  
ATOM   3613  OG  SER A 229      20.449   5.099 -76.037  1.00  0.580          O  
ATOM   3614  H   SER A 229      19.798   5.732 -72.773  1.00  0.430          H  
ATOM   3615  HA  SER A 229      18.366   4.085 -74.838  1.00  0.530          H  
ATOM   3616 1HB  SER A 229      21.324   4.281 -74.385  1.00  0.700          H  
ATOM   3617 2HB  SER A 229      20.568   3.143 -75.460  1.00  0.700          H  
ATOM   3618  HG  SER A 229      21.290   5.023 -76.486  1.00  0.700          H  
ATOM   3619  N   GLY A 230      18.388   2.911 -72.210  1.00  0.230          N  
ATOM   3620  CA  GLY A 230      18.323   1.709 -71.387  1.00  0.180          C  
ATOM   3621  C   GLY A 230      17.367   0.701 -72.017  1.00  0.180          C  
ATOM   3622  O   GLY A 230      16.867   0.917 -73.129  1.00  0.210          O  
ATOM   3623  H   GLY A 230      17.810   3.716 -71.953  1.00  0.280          H  
ATOM   3624 1HA  GLY A 230      19.312   1.274 -71.271  1.00  0.220          H  
ATOM   3625 2HA  GLY A 230      17.965   1.972 -70.396  1.00  0.220          H  
ATOM   3626  N   VAL A 231      17.163  -0.429 -71.346  1.00  0.170          N  
ATOM   3627  CA  VAL A 231      16.253  -1.451 -71.844  1.00  0.170          C  
ATOM   3628  C   VAL A 231      15.892  -2.447 -70.734  1.00  0.150          C  
ATOM   3629  O   VAL A 231      16.796  -2.958 -70.065  1.00  0.160          O  
ATOM   3630  CB  VAL A 231      16.882  -2.192 -73.070  1.00  0.240          C  
ATOM   3631  CG1 VAL A 231      18.182  -2.873 -72.695  1.00  0.240          C  
ATOM   3632  CG2 VAL A 231      15.912  -3.236 -73.627  1.00  0.240          C  
ATOM   3633  H   VAL A 231      17.555  -0.489 -70.404  1.00  0.200          H  
ATOM   3634  HA  VAL A 231      15.377  -0.935 -72.208  1.00  0.200          H  
ATOM   3635  HB  VAL A 231      17.107  -1.457 -73.842  1.00  0.290          H  
ATOM   3636 1HG1 VAL A 231      18.603  -3.347 -73.579  1.00  0.290          H  
ATOM   3637 2HG1 VAL A 231      18.869  -2.133 -72.327  1.00  0.290          H  
ATOM   3638 3HG1 VAL A 231      18.021  -3.630 -71.943  1.00  0.290          H  
ATOM   3639 1HG2 VAL A 231      16.363  -3.721 -74.490  1.00  0.290          H  
ATOM   3640 2HG2 VAL A 231      15.691  -3.990 -72.875  1.00  0.290          H  
ATOM   3641 3HG2 VAL A 231      14.991  -2.754 -73.936  1.00  0.290          H  
ATOM   3642  N   PRO A 232      14.607  -2.757 -70.521  1.00  0.150          N  
ATOM   3643  CA  PRO A 232      14.147  -3.786 -69.628  1.00  0.160          C  
ATOM   3644  C   PRO A 232      14.205  -5.127 -70.327  1.00  0.130          C  
ATOM   3645  O   PRO A 232      13.921  -5.194 -71.522  1.00  0.140          O  
ATOM   3646  CB  PRO A 232      12.702  -3.366 -69.390  1.00  0.240          C  
ATOM   3647  CG  PRO A 232      12.294  -2.735 -70.691  1.00  0.240          C  
ATOM   3648  CD  PRO A 232      13.516  -2.013 -71.179  1.00  0.240          C  
ATOM   3649  HA  PRO A 232      14.738  -3.790 -68.710  1.00  0.190          H  
ATOM   3650 1HB  PRO A 232      12.106  -4.231 -69.139  1.00  0.290          H  
ATOM   3651 2HB  PRO A 232      12.639  -2.677 -68.542  1.00  0.290          H  
ATOM   3652 1HG  PRO A 232      11.976  -3.520 -71.393  1.00  0.290          H  
ATOM   3653 2HG  PRO A 232      11.450  -2.089 -70.564  1.00  0.290          H  
ATOM   3654 1HD  PRO A 232      13.544  -2.117 -72.266  1.00  0.290          H  
ATOM   3655 2HD  PRO A 232      13.499  -0.966 -70.842  1.00  0.290          H  
ATOM   3656  N   VAL A 233      14.363  -6.196 -69.580  1.00  0.130          N  
ATOM   3657  CA  VAL A 233      14.115  -7.514 -70.128  1.00  0.100          C  
ATOM   3658  C   VAL A 233      12.840  -8.035 -69.489  1.00  0.090          C  
ATOM   3659  O   VAL A 233      12.772  -8.239 -68.277  1.00  0.100          O  
ATOM   3660  CB  VAL A 233      15.309  -8.460 -69.899  1.00  0.150          C  
ATOM   3661  CG1 VAL A 233      15.007  -9.854 -70.468  1.00  0.150          C  
ATOM   3662  CG2 VAL A 233      16.548  -7.842 -70.543  1.00  0.150          C  
ATOM   3663  H   VAL A 233      14.719  -6.073 -68.634  1.00  0.160          H  
ATOM   3664  HA  VAL A 233      13.956  -7.429 -71.203  1.00  0.120          H  
ATOM   3665  HB  VAL A 233      15.481  -8.580 -68.864  1.00  0.180          H  
ATOM   3666 1HG1 VAL A 233      15.861 -10.501 -70.293  1.00  0.180          H  
ATOM   3667 2HG1 VAL A 233      14.132 -10.278 -69.979  1.00  0.180          H  
ATOM   3668 3HG1 VAL A 233      14.825  -9.782 -71.541  1.00  0.180          H  
ATOM   3669 1HG2 VAL A 233      17.405  -8.492 -70.379  1.00  0.180          H  
ATOM   3670 2HG2 VAL A 233      16.380  -7.719 -71.612  1.00  0.180          H  
ATOM   3671 3HG2 VAL A 233      16.746  -6.864 -70.095  1.00  0.180          H  
ATOM   3672  N   VAL A 234      11.810  -8.227 -70.312  1.00  0.090          N  
ATOM   3673  CA  VAL A 234      10.502  -8.618 -69.793  1.00  0.080          C  
ATOM   3674  C   VAL A 234       9.967  -9.942 -70.327  1.00  0.080          C  
ATOM   3675  O   VAL A 234       8.795 -10.263 -70.120  1.00  0.090          O  
ATOM   3676  CB  VAL A 234       9.466  -7.521 -70.088  1.00  0.120          C  
ATOM   3677  CG1 VAL A 234       9.859  -6.257 -69.393  1.00  0.120          C  
ATOM   3678  CG2 VAL A 234       9.335  -7.303 -71.598  1.00  0.120          C  
ATOM   3679  H   VAL A 234      11.941  -8.054 -71.302  1.00  0.110          H  
ATOM   3680  HA  VAL A 234      10.589  -8.708 -68.710  1.00  0.100          H  
ATOM   3681  HB  VAL A 234       8.522  -7.821 -69.671  1.00  0.140          H  
ATOM   3682 1HG1 VAL A 234       9.112  -5.483 -69.565  1.00  0.140          H  
ATOM   3683 2HG1 VAL A 234       9.937  -6.465 -68.341  1.00  0.140          H  
ATOM   3684 3HG1 VAL A 234      10.812  -5.927 -69.775  1.00  0.140          H  
ATOM   3685 1HG2 VAL A 234       8.600  -6.538 -71.790  1.00  0.140          H  
ATOM   3686 2HG2 VAL A 234      10.288  -6.983 -72.012  1.00  0.140          H  
ATOM   3687 3HG2 VAL A 234       9.022  -8.226 -72.087  1.00  0.140          H  
ATOM   3688  N   ASP A 235      10.796 -10.730 -71.015  1.00  0.090          N  
ATOM   3689  CA  ASP A 235      10.282 -11.980 -71.568  1.00  0.090          C  
ATOM   3690  C   ASP A 235       9.689 -12.904 -70.507  1.00  0.090          C  
ATOM   3691  O   ASP A 235       8.598 -13.452 -70.714  1.00  0.130          O  
ATOM   3692  CB  ASP A 235      11.378 -12.729 -72.336  1.00  0.130          C  
ATOM   3693  CG  ASP A 235      11.720 -12.114 -73.730  1.00  0.130          C  
ATOM   3694  OD1 ASP A 235      10.968 -11.313 -74.233  1.00  0.130          O  
ATOM   3695  OD2 ASP A 235      12.713 -12.499 -74.291  1.00  0.130          O  
ATOM   3696  H   ASP A 235      11.754 -10.455 -71.171  1.00  0.110          H  
ATOM   3697  HA  ASP A 235       9.494 -11.731 -72.275  1.00  0.110          H  
ATOM   3698 1HB  ASP A 235      12.293 -12.738 -71.740  1.00  0.150          H  
ATOM   3699 2HB  ASP A 235      11.086 -13.772 -72.461  1.00  0.150          H  
ATOM   3700  N   SER A 236      10.354 -13.040 -69.347  1.00  0.080          N  
ATOM   3701  CA  SER A 236       9.797 -13.905 -68.320  1.00  0.120          C  
ATOM   3702  C   SER A 236       8.763 -13.162 -67.511  1.00  0.070          C  
ATOM   3703  O   SER A 236       7.751 -13.732 -67.117  1.00  0.090          O  
ATOM   3704  CB  SER A 236      10.884 -14.430 -67.402  1.00  0.150          C  
ATOM   3705  OG  SER A 236      11.485 -13.390 -66.682  1.00  0.150          O  
ATOM   3706  H   SER A 236      11.234 -12.576 -69.180  1.00  0.100          H  
ATOM   3707  HA  SER A 236       9.304 -14.746 -68.795  1.00  0.140          H  
ATOM   3708 1HB  SER A 236      10.452 -15.155 -66.712  1.00  0.180          H  
ATOM   3709 2HB  SER A 236      11.634 -14.945 -67.978  1.00  0.180          H  
ATOM   3710  HG  SER A 236      12.117 -13.811 -66.088  1.00  0.180          H  
ATOM   3711  N   TYR A 237       8.910 -11.848 -67.375  1.00  0.100          N  
ATOM   3712  CA  TYR A 237       7.944 -11.100 -66.586  1.00  0.100          C  
ATOM   3713  C   TYR A 237       6.545 -11.287 -67.139  1.00  0.080          C  
ATOM   3714  O   TYR A 237       5.628 -11.741 -66.436  1.00  0.080          O  
ATOM   3715  CB  TYR A 237       8.264  -9.599 -66.584  1.00  0.140          C  
ATOM   3716  CG  TYR A 237       7.196  -8.815 -65.911  1.00  0.140          C  
ATOM   3717  CD1 TYR A 237       7.173  -8.688 -64.551  1.00  0.140          C  
ATOM   3718  CD2 TYR A 237       6.191  -8.258 -66.675  1.00  0.140          C  
ATOM   3719  CE1 TYR A 237       6.139  -8.003 -63.962  1.00  0.140          C  
ATOM   3720  CE2 TYR A 237       5.166  -7.598 -66.094  1.00  0.140          C  
ATOM   3721  CZ  TYR A 237       5.129  -7.466 -64.749  1.00  0.140          C  
ATOM   3722  OH  TYR A 237       4.085  -6.782 -64.184  1.00  0.140          O  
ATOM   3723  H   TYR A 237       9.729 -11.402 -67.756  1.00  0.120          H  
ATOM   3724  HA  TYR A 237       7.960 -11.476 -65.563  1.00  0.120          H  
ATOM   3725 1HB  TYR A 237       9.204  -9.417 -66.075  1.00  0.170          H  
ATOM   3726 2HB  TYR A 237       8.362  -9.241 -67.600  1.00  0.170          H  
ATOM   3727  HD1 TYR A 237       7.961  -9.128 -63.941  1.00  0.170          H  
ATOM   3728  HD2 TYR A 237       6.213  -8.360 -67.746  1.00  0.170          H  
ATOM   3729  HE1 TYR A 237       6.113  -7.898 -62.880  1.00  0.170          H  
ATOM   3730  HE2 TYR A 237       4.372  -7.170 -66.704  1.00  0.170          H  
ATOM   3731  HH  TYR A 237       4.235  -6.696 -63.221  1.00  0.170          H  
ATOM   3732  N   TYR A 238       6.383 -10.985 -68.428  1.00  0.080          N  
ATOM   3733  CA  TYR A 238       5.057 -11.085 -68.974  1.00  0.080          C  
ATOM   3734  C   TYR A 238       4.679 -12.518 -69.211  1.00  0.070          C  
ATOM   3735  O   TYR A 238       3.560 -12.901 -68.899  1.00  0.080          O  
ATOM   3736  CB  TYR A 238       4.898 -10.301 -70.266  1.00  0.110          C  
ATOM   3737  CG  TYR A 238       4.839  -8.813 -70.142  1.00  0.110          C  
ATOM   3738  CD1 TYR A 238       5.893  -8.043 -70.570  1.00  0.110          C  
ATOM   3739  CD2 TYR A 238       3.712  -8.206 -69.624  1.00  0.110          C  
ATOM   3740  CE1 TYR A 238       5.827  -6.669 -70.482  1.00  0.110          C  
ATOM   3741  CE2 TYR A 238       3.657  -6.839 -69.553  1.00  0.110          C  
ATOM   3742  CZ  TYR A 238       4.703  -6.084 -69.971  1.00  0.110          C  
ATOM   3743  OH  TYR A 238       4.600  -4.733 -69.909  1.00  0.110          O  
ATOM   3744  H   TYR A 238       7.174 -10.650 -68.988  1.00  0.100          H  
ATOM   3745  HA  TYR A 238       4.361 -10.676 -68.245  1.00  0.100          H  
ATOM   3746 1HB  TYR A 238       5.715 -10.544 -70.908  1.00  0.130          H  
ATOM   3747 2HB  TYR A 238       3.990 -10.618 -70.749  1.00  0.130          H  
ATOM   3748  HD1 TYR A 238       6.773  -8.521 -70.981  1.00  0.130          H  
ATOM   3749  HD2 TYR A 238       2.866  -8.803 -69.287  1.00  0.130          H  
ATOM   3750  HE1 TYR A 238       6.648  -6.049 -70.822  1.00  0.130          H  
ATOM   3751  HE2 TYR A 238       2.780  -6.342 -69.166  1.00  0.130          H  
ATOM   3752  HH  TYR A 238       3.653  -4.503 -70.002  1.00  0.130          H  
ATOM   3753  N   SER A 239       5.583 -13.359 -69.699  1.00  0.080          N  
ATOM   3754  CA  SER A 239       5.158 -14.710 -69.988  1.00  0.080          C  
ATOM   3755  C   SER A 239       4.654 -15.437 -68.755  1.00  0.080          C  
ATOM   3756  O   SER A 239       3.632 -16.121 -68.817  1.00  0.080          O  
ATOM   3757  CB  SER A 239       6.291 -15.470 -70.585  1.00  0.110          C  
ATOM   3758  OG  SER A 239       6.638 -14.931 -71.798  1.00  0.110          O  
ATOM   3759  H   SER A 239       6.536 -13.089 -69.939  1.00  0.100          H  
ATOM   3760  HA  SER A 239       4.348 -14.664 -70.715  1.00  0.100          H  
ATOM   3761 1HB  SER A 239       7.140 -15.451 -69.913  1.00  0.130          H  
ATOM   3762 2HB  SER A 239       5.997 -16.478 -70.717  1.00  0.130          H  
ATOM   3763  HG  SER A 239       7.314 -14.258 -71.582  1.00  0.130          H  
ATOM   3764  N   LEU A 240       5.315 -15.244 -67.612  1.00  0.080          N  
ATOM   3765  CA  LEU A 240       4.883 -15.912 -66.407  1.00  0.090          C  
ATOM   3766  C   LEU A 240       3.494 -15.431 -65.986  1.00  0.090          C  
ATOM   3767  O   LEU A 240       2.661 -16.246 -65.575  1.00  0.100          O  
ATOM   3768  CB  LEU A 240       5.909 -15.677 -65.298  1.00  0.120          C  
ATOM   3769  CG  LEU A 240       7.310 -16.353 -65.477  1.00  0.120          C  
ATOM   3770  CD1 LEU A 240       8.240 -15.823 -64.390  1.00  0.120          C  
ATOM   3771  CD2 LEU A 240       7.197 -17.873 -65.403  1.00  0.120          C  
ATOM   3772  H   LEU A 240       6.154 -14.660 -67.583  1.00  0.100          H  
ATOM   3773  HA  LEU A 240       4.821 -16.966 -66.623  1.00  0.110          H  
ATOM   3774 1HB  LEU A 240       6.084 -14.600 -65.236  1.00  0.150          H  
ATOM   3775 2HB  LEU A 240       5.489 -16.018 -64.358  1.00  0.150          H  
ATOM   3776  HG  LEU A 240       7.726 -16.085 -66.445  1.00  0.150          H  
ATOM   3777 1HD1 LEU A 240       9.226 -16.266 -64.511  1.00  0.150          H  
ATOM   3778 2HD1 LEU A 240       8.316 -14.735 -64.481  1.00  0.150          H  
ATOM   3779 3HD1 LEU A 240       7.842 -16.079 -63.409  1.00  0.150          H  
ATOM   3780 1HD2 LEU A 240       8.188 -18.310 -65.527  1.00  0.150          H  
ATOM   3781 2HD2 LEU A 240       6.789 -18.165 -64.437  1.00  0.150          H  
ATOM   3782 3HD2 LEU A 240       6.554 -18.249 -66.195  1.00  0.150          H  
ATOM   3783  N   LEU A 241       3.246 -14.122 -66.146  1.00  0.100          N  
ATOM   3784  CA  LEU A 241       1.991 -13.444 -65.846  1.00  0.110          C  
ATOM   3785  C   LEU A 241       0.828 -13.738 -66.827  1.00  0.080          C  
ATOM   3786  O   LEU A 241      -0.321 -13.838 -66.392  1.00  0.090          O  
ATOM   3787  CB  LEU A 241       2.275 -11.932 -65.777  1.00  0.150          C  
ATOM   3788  CG  LEU A 241       1.136 -10.990 -65.389  1.00  0.150          C  
ATOM   3789  CD1 LEU A 241       0.586 -11.345 -64.020  1.00  0.150          C  
ATOM   3790  CD2 LEU A 241       1.668  -9.532 -65.397  1.00  0.150          C  
ATOM   3791  H   LEU A 241       4.029 -13.515 -66.421  1.00  0.120          H  
ATOM   3792  HA  LEU A 241       1.686 -13.786 -64.865  1.00  0.130          H  
ATOM   3793 1HB  LEU A 241       3.089 -11.772 -65.085  1.00  0.180          H  
ATOM   3794 2HB  LEU A 241       2.620 -11.622 -66.761  1.00  0.180          H  
ATOM   3795  HG  LEU A 241       0.350 -11.097 -66.102  1.00  0.180          H  
ATOM   3796 1HD1 LEU A 241      -0.223 -10.667 -63.769  1.00  0.180          H  
ATOM   3797 2HD1 LEU A 241       0.203 -12.354 -64.025  1.00  0.180          H  
ATOM   3798 3HD1 LEU A 241       1.380 -11.259 -63.280  1.00  0.180          H  
ATOM   3799 1HD2 LEU A 241       0.858  -8.844 -65.142  1.00  0.180          H  
ATOM   3800 2HD2 LEU A 241       2.477  -9.427 -64.667  1.00  0.180          H  
ATOM   3801 3HD2 LEU A 241       2.049  -9.294 -66.391  1.00  0.180          H  
ATOM   3802  N   MET A 242       1.113 -13.883 -68.133  1.00  0.090          N  
ATOM   3803  CA  MET A 242       0.073 -14.026 -69.165  1.00  0.080          C  
ATOM   3804  C   MET A 242      -1.039 -15.046 -68.884  1.00  0.070          C  
ATOM   3805  O   MET A 242      -2.207 -14.700 -69.074  1.00  0.080          O  
ATOM   3806  CB  MET A 242       0.676 -14.270 -70.558  1.00  0.120          C  
ATOM   3807  CG  MET A 242       1.360 -13.058 -71.227  1.00  0.120          C  
ATOM   3808  SD  MET A 242       2.085 -13.504 -72.820  1.00  0.120          S  
ATOM   3809  CE  MET A 242       3.043 -12.081 -73.253  1.00  0.120          C  
ATOM   3810  H   MET A 242       2.090 -13.791 -68.409  1.00  0.110          H  
ATOM   3811  HA  MET A 242      -0.412 -13.068 -69.247  1.00  0.100          H  
ATOM   3812 1HB  MET A 242       1.455 -15.017 -70.502  1.00  0.140          H  
ATOM   3813 2HB  MET A 242      -0.086 -14.655 -71.229  1.00  0.140          H  
ATOM   3814 1HG  MET A 242       0.631 -12.280 -71.384  1.00  0.140          H  
ATOM   3815 2HG  MET A 242       2.109 -12.655 -70.620  1.00  0.140          H  
ATOM   3816 1HE  MET A 242       3.505 -12.247 -74.220  1.00  0.140          H  
ATOM   3817 2HE  MET A 242       2.403 -11.209 -73.302  1.00  0.140          H  
ATOM   3818 3HE  MET A 242       3.814 -11.930 -72.519  1.00  0.140          H  
ATOM   3819  N   PRO A 243      -0.789 -16.267 -68.379  1.00  0.100          N  
ATOM   3820  CA  PRO A 243      -1.818 -17.239 -68.078  1.00  0.130          C  
ATOM   3821  C   PRO A 243      -2.856 -16.725 -67.083  1.00  0.120          C  
ATOM   3822  O   PRO A 243      -3.957 -17.274 -67.034  1.00  0.220          O  
ATOM   3823  CB  PRO A 243      -1.029 -18.417 -67.510  1.00  0.200          C  
ATOM   3824  CG  PRO A 243       0.328 -18.272 -68.121  1.00  0.200          C  
ATOM   3825  CD  PRO A 243       0.569 -16.788 -68.192  1.00  0.200          C  
ATOM   3826  HA  PRO A 243      -2.308 -17.530 -69.019  1.00  0.160          H  
ATOM   3827 1HB  PRO A 243      -1.021 -18.362 -66.414  1.00  0.230          H  
ATOM   3828 2HB  PRO A 243      -1.527 -19.363 -67.781  1.00  0.230          H  
ATOM   3829 1HG  PRO A 243       1.074 -18.791 -67.536  1.00  0.230          H  
ATOM   3830 2HG  PRO A 243       0.326 -18.733 -69.103  1.00  0.230          H  
ATOM   3831 1HD  PRO A 243       0.988 -16.458 -67.257  1.00  0.230          H  
ATOM   3832 2HD  PRO A 243       1.214 -16.582 -69.028  1.00  0.230          H  
ATOM   3833  N   ILE A 244      -2.563 -15.672 -66.287  1.00  0.070          N  
ATOM   3834  CA  ILE A 244      -3.635 -15.298 -65.401  1.00  0.130          C  
ATOM   3835  C   ILE A 244      -4.111 -13.899 -65.724  1.00  0.130          C  
ATOM   3836  O   ILE A 244      -4.783 -13.279 -64.898  1.00  0.370          O  
ATOM   3837  CB  ILE A 244      -3.189 -15.315 -63.914  1.00  0.160          C  
ATOM   3838  CG1 ILE A 244      -2.006 -14.304 -63.659  1.00  0.160          C  
ATOM   3839  CG2 ILE A 244      -2.720 -16.758 -63.587  1.00  0.160          C  
ATOM   3840  CD1 ILE A 244      -1.728 -14.007 -62.172  1.00  0.160          C  
ATOM   3841  H   ILE A 244      -1.682 -15.146 -66.304  1.00  0.080          H  
ATOM   3842  HA  ILE A 244      -4.462 -15.975 -65.521  1.00  0.160          H  
ATOM   3843  HB  ILE A 244      -4.017 -15.039 -63.269  1.00  0.190          H  
ATOM   3844 1HG1 ILE A 244      -1.095 -14.706 -64.105  1.00  0.190          H  
ATOM   3845 2HG1 ILE A 244      -2.234 -13.354 -64.145  1.00  0.190          H  
ATOM   3846 1HG2 ILE A 244      -2.402 -16.826 -62.569  1.00  0.190          H  
ATOM   3847 2HG2 ILE A 244      -3.544 -17.452 -63.755  1.00  0.190          H  
ATOM   3848 3HG2 ILE A 244      -1.886 -17.027 -64.231  1.00  0.190          H  
ATOM   3849 1HD1 ILE A 244      -0.913 -13.296 -62.081  1.00  0.190          H  
ATOM   3850 2HD1 ILE A 244      -2.624 -13.579 -61.718  1.00  0.190          H  
ATOM   3851 3HD1 ILE A 244      -1.459 -14.911 -61.654  1.00  0.190          H  
ATOM   3852  N   LEU A 245      -3.971 -13.486 -66.988  1.00  0.150          N  
ATOM   3853  CA  LEU A 245      -4.537 -12.213 -67.396  1.00  0.090          C  
ATOM   3854  C   LEU A 245      -5.934 -12.477 -67.887  1.00  0.100          C  
ATOM   3855  O   LEU A 245      -6.849 -11.683 -67.672  1.00  0.100          O  
ATOM   3856  CB  LEU A 245      -3.694 -11.515 -68.463  1.00  0.150          C  
ATOM   3857  CG  LEU A 245      -2.255 -11.106 -68.065  1.00  0.150          C  
ATOM   3858  CD1 LEU A 245      -1.590 -10.479 -69.239  1.00  0.150          C  
ATOM   3859  CD2 LEU A 245      -2.292 -10.190 -66.929  1.00  0.150          C  
ATOM   3860  H   LEU A 245      -3.398 -14.031 -67.645  1.00  0.180          H  
ATOM   3861  HA  LEU A 245      -4.628 -11.570 -66.529  1.00  0.110          H  
ATOM   3862 1HB  LEU A 245      -3.610 -12.192 -69.301  1.00  0.180          H  
ATOM   3863 2HB  LEU A 245      -4.218 -10.624 -68.796  1.00  0.180          H  
ATOM   3864  HG  LEU A 245      -1.685 -11.980 -67.782  1.00  0.180          H  
ATOM   3865 1HD1 LEU A 245      -0.570 -10.201 -68.974  1.00  0.180          H  
ATOM   3866 2HD1 LEU A 245      -1.568 -11.183 -70.063  1.00  0.180          H  
ATOM   3867 3HD1 LEU A 245      -2.145  -9.592 -69.535  1.00  0.180          H  
ATOM   3868 1HD2 LEU A 245      -1.307  -9.873 -66.658  1.00  0.180          H  
ATOM   3869 2HD2 LEU A 245      -2.879  -9.328 -67.175  1.00  0.180          H  
ATOM   3870 3HD2 LEU A 245      -2.723 -10.706 -66.111  1.00  0.180          H  
ATOM   3871  N   THR A 246      -6.154 -13.640 -68.486  1.00  0.110          N  
ATOM   3872  CA  THR A 246      -7.511 -13.968 -68.868  1.00  0.110          C  
ATOM   3873  C   THR A 246      -8.217 -14.597 -67.674  1.00  0.110          C  
ATOM   3874  O   THR A 246      -9.400 -14.358 -67.459  1.00  0.140          O  
ATOM   3875  CB  THR A 246      -7.559 -14.879 -70.108  1.00  0.150          C  
ATOM   3876  OG1 THR A 246      -6.735 -16.053 -69.876  1.00  0.150          O  
ATOM   3877  CG2 THR A 246      -7.117 -14.124 -71.326  1.00  0.150          C  
ATOM   3878  H   THR A 246      -5.399 -14.282 -68.690  1.00  0.130          H  
ATOM   3879  HA  THR A 246      -8.039 -13.050 -69.124  1.00  0.130          H  
ATOM   3880  HB  THR A 246      -8.582 -15.215 -70.270  1.00  0.180          H  
ATOM   3881  HG1 THR A 246      -7.240 -16.687 -69.339  1.00  0.180          H  
ATOM   3882 1HG2 THR A 246      -7.156 -14.774 -72.207  1.00  0.180          H  
ATOM   3883 2HG2 THR A 246      -7.773 -13.276 -71.477  1.00  0.180          H  
ATOM   3884 3HG2 THR A 246      -6.122 -13.778 -71.152  1.00  0.180          H  
ATOM   3885  N   LEU A 247      -7.472 -15.276 -66.793  1.00  0.120          N  
ATOM   3886  CA  LEU A 247      -8.116 -15.929 -65.652  1.00  0.090          C  
ATOM   3887  C   LEU A 247      -8.715 -14.887 -64.723  1.00  0.090          C  
ATOM   3888  O   LEU A 247      -9.852 -15.030 -64.274  1.00  0.110          O  
ATOM   3889  CB  LEU A 247      -7.135 -16.805 -64.856  1.00  0.140          C  
ATOM   3890  CG  LEU A 247      -7.721 -17.609 -63.645  1.00  0.140          C  
ATOM   3891  CD1 LEU A 247      -8.816 -18.567 -64.111  1.00  0.140          C  
ATOM   3892  CD2 LEU A 247      -6.595 -18.391 -62.969  1.00  0.140          C  
ATOM   3893  H   LEU A 247      -6.487 -15.398 -66.973  1.00  0.140          H  
ATOM   3894  HA  LEU A 247      -8.919 -16.551 -66.039  1.00  0.110          H  
ATOM   3895 1HB  LEU A 247      -6.640 -17.501 -65.537  1.00  0.170          H  
ATOM   3896 2HB  LEU A 247      -6.390 -16.149 -64.429  1.00  0.170          H  
ATOM   3897  HG  LEU A 247      -8.158 -16.918 -62.924  1.00  0.170          H  
ATOM   3898 1HD1 LEU A 247      -9.169 -19.087 -63.257  1.00  0.170          H  
ATOM   3899 2HD1 LEU A 247      -9.641 -18.026 -64.564  1.00  0.170          H  
ATOM   3900 3HD1 LEU A 247      -8.410 -19.282 -64.832  1.00  0.170          H  
ATOM   3901 1HD2 LEU A 247      -6.995 -18.943 -62.118  1.00  0.170          H  
ATOM   3902 2HD2 LEU A 247      -6.151 -19.095 -63.679  1.00  0.170          H  
ATOM   3903 3HD2 LEU A 247      -5.839 -17.700 -62.633  1.00  0.170          H  
ATOM   3904  N   THR A 248      -7.967 -13.809 -64.476  1.00  0.090          N  
ATOM   3905  CA  THR A 248      -8.419 -12.759 -63.579  1.00  0.090          C  
ATOM   3906  C   THR A 248      -9.110 -11.629 -64.339  1.00  0.070          C  
ATOM   3907  O   THR A 248      -9.371 -10.574 -63.774  1.00  0.070          O  
ATOM   3908  CB  THR A 248      -7.260 -12.179 -62.731  1.00  0.130          C  
ATOM   3909  OG1 THR A 248      -6.256 -11.578 -63.575  1.00  0.130          O  
ATOM   3910  CG2 THR A 248      -6.601 -13.269 -61.861  1.00  0.130          C  
ATOM   3911  H   THR A 248      -7.025 -13.725 -64.859  1.00  0.110          H  
ATOM   3912  HA  THR A 248      -9.148 -13.185 -62.893  1.00  0.110          H  
ATOM   3913  HB  THR A 248      -7.665 -11.411 -62.072  1.00  0.150          H  
ATOM   3914  HG1 THR A 248      -5.782 -12.266 -64.074  1.00  0.150          H  
ATOM   3915 1HG2 THR A 248      -5.805 -12.824 -61.262  1.00  0.150          H  
ATOM   3916 2HG2 THR A 248      -7.353 -13.705 -61.203  1.00  0.150          H  
ATOM   3917 3HG2 THR A 248      -6.185 -14.043 -62.502  1.00  0.150          H  
ATOM   3918  N   ARG A 249      -9.349 -11.806 -65.639  1.00  0.070          N  
ATOM   3919  CA  ARG A 249     -10.003 -10.792 -66.449  1.00  0.070          C  
ATOM   3920  C   ARG A 249      -9.334  -9.413 -66.298  1.00  0.070          C  
ATOM   3921  O   ARG A 249     -10.001  -8.406 -66.011  1.00  0.070          O  
ATOM   3922  CB  ARG A 249     -11.475 -10.720 -66.078  1.00  0.100          C  
ATOM   3923  CG  ARG A 249     -12.221 -12.015 -66.260  1.00  0.100          C  
ATOM   3924  CD  ARG A 249     -13.649 -11.861 -65.971  1.00  0.100          C  
ATOM   3925  NE  ARG A 249     -14.333 -13.142 -65.999  1.00  0.100          N  
ATOM   3926  CZ  ARG A 249     -15.592 -13.371 -65.567  1.00  0.100          C  
ATOM   3927  NH1 ARG A 249     -16.311 -12.394 -65.051  1.00  0.100          N  
ATOM   3928  NH2 ARG A 249     -16.098 -14.589 -65.667  1.00  0.100          N  
ATOM   3929  H   ARG A 249      -9.141 -12.704 -66.079  1.00  0.080          H  
ATOM   3930  HA  ARG A 249      -9.925 -11.101 -67.493  1.00  0.080          H  
ATOM   3931 1HB  ARG A 249     -11.602 -10.381 -65.051  1.00  0.120          H  
ATOM   3932 2HB  ARG A 249     -11.961 -10.009 -66.728  1.00  0.120          H  
ATOM   3933 1HG  ARG A 249     -12.104 -12.364 -67.284  1.00  0.120          H  
ATOM   3934 2HG  ARG A 249     -11.817 -12.766 -65.573  1.00  0.120          H  
ATOM   3935 1HD  ARG A 249     -13.784 -11.405 -65.016  1.00  0.120          H  
ATOM   3936 2HD  ARG A 249     -14.091 -11.222 -66.736  1.00  0.120          H  
ATOM   3937  HE  ARG A 249     -13.818 -13.928 -66.381  1.00  0.120          H  
ATOM   3938 1HH1 ARG A 249     -15.926 -11.466 -64.972  1.00  0.120          H  
ATOM   3939 2HH1 ARG A 249     -17.251 -12.574 -64.728  1.00  0.120          H  
ATOM   3940 1HH2 ARG A 249     -15.543 -15.330 -66.070  1.00  0.120          H  
ATOM   3941 2HH2 ARG A 249     -17.037 -14.777 -65.348  1.00  0.120          H  
ATOM   3942  N   ALA A 250      -8.016  -9.364 -66.531  1.00  0.070          N  
ATOM   3943  CA  ALA A 250      -7.201  -8.163 -66.357  1.00  0.080          C  
ATOM   3944  C   ALA A 250      -7.694  -6.984 -67.183  1.00  0.080          C  
ATOM   3945  O   ALA A 250      -7.538  -5.843 -66.779  1.00  0.110          O  
ATOM   3946  CB  ALA A 250      -5.750  -8.450 -66.721  1.00  0.110          C  
ATOM   3947  H   ALA A 250      -7.554 -10.232 -66.809  1.00  0.080          H  
ATOM   3948  HA  ALA A 250      -7.248  -7.879 -65.304  1.00  0.100          H  
ATOM   3949 1HB  ALA A 250      -5.146  -7.560 -66.548  1.00  0.130          H  
ATOM   3950 2HB  ALA A 250      -5.386  -9.265 -66.100  1.00  0.130          H  
ATOM   3951 3HB  ALA A 250      -5.687  -8.737 -67.770  1.00  0.130          H  
ATOM   3952  N   LEU A 251      -8.291  -7.209 -68.342  1.00  0.080          N  
ATOM   3953  CA  LEU A 251      -8.712  -6.065 -69.131  1.00  0.080          C  
ATOM   3954  C   LEU A 251     -10.176  -5.712 -68.948  1.00  0.090          C  
ATOM   3955  O   LEU A 251     -10.693  -4.919 -69.716  1.00  0.100          O  
ATOM   3956  CB  LEU A 251      -8.481  -6.278 -70.630  1.00  0.110          C  
ATOM   3957  CG  LEU A 251      -7.055  -6.540 -71.120  1.00  0.110          C  
ATOM   3958  CD1 LEU A 251      -7.131  -6.658 -72.631  1.00  0.110          C  
ATOM   3959  CD2 LEU A 251      -6.079  -5.439 -70.687  1.00  0.110          C  
ATOM   3960  H   LEU A 251      -8.439  -8.147 -68.688  1.00  0.100          H  
ATOM   3961  HA  LEU A 251      -8.137  -5.198 -68.816  1.00  0.100          H  
ATOM   3962 1HB  LEU A 251      -9.093  -7.125 -70.945  1.00  0.130          H  
ATOM   3963 2HB  LEU A 251      -8.838  -5.403 -71.156  1.00  0.130          H  
ATOM   3964  HG  LEU A 251      -6.705  -7.488 -70.722  1.00  0.130          H  
ATOM   3965 1HD1 LEU A 251      -6.147  -6.865 -73.004  1.00  0.130          H  
ATOM   3966 2HD1 LEU A 251      -7.816  -7.463 -72.905  1.00  0.130          H  
ATOM   3967 3HD1 LEU A 251      -7.493  -5.726 -73.051  1.00  0.130          H  
ATOM   3968 1HD2 LEU A 251      -5.084  -5.666 -71.072  1.00  0.130          H  
ATOM   3969 2HD2 LEU A 251      -6.405  -4.490 -71.082  1.00  0.130          H  
ATOM   3970 3HD2 LEU A 251      -6.027  -5.377 -69.601  1.00  0.130          H  
ATOM   3971  N   THR A 252     -10.862  -6.232 -67.930  1.00  0.080          N  
ATOM   3972  CA  THR A 252     -12.294  -5.923 -67.772  1.00  0.090          C  
ATOM   3973  C   THR A 252     -12.567  -4.419 -67.922  1.00  0.090          C  
ATOM   3974  O   THR A 252     -13.489  -4.017 -68.639  1.00  0.100          O  
ATOM   3975  CB  THR A 252     -12.843  -6.349 -66.388  1.00  0.120          C  
ATOM   3976  OG1 THR A 252     -12.621  -7.734 -66.176  1.00  0.120          O  
ATOM   3977  CG2 THR A 252     -14.359  -6.117 -66.358  1.00  0.120          C  
ATOM   3978  H   THR A 252     -10.407  -6.879 -67.278  1.00  0.100          H  
ATOM   3979  HA  THR A 252     -12.850  -6.451 -68.548  1.00  0.110          H  
ATOM   3980  HB  THR A 252     -12.357  -5.776 -65.598  1.00  0.150          H  
ATOM   3981  HG1 THR A 252     -11.680  -7.869 -65.921  1.00  0.150          H  
ATOM   3982 1HG2 THR A 252     -14.749  -6.427 -65.391  1.00  0.150          H  
ATOM   3983 2HG2 THR A 252     -14.600  -5.074 -66.520  1.00  0.150          H  
ATOM   3984 3HG2 THR A 252     -14.824  -6.710 -67.143  1.00  0.150          H  
ATOM   3985  N   ALA A 253     -11.739  -3.583 -67.280  1.00  0.100          N  
ATOM   3986  CA  ALA A 253     -11.893  -2.123 -67.290  1.00  0.120          C  
ATOM   3987  C   ALA A 253     -11.881  -1.541 -68.693  1.00  0.110          C  
ATOM   3988  O   ALA A 253     -12.483  -0.500 -68.927  1.00  0.110          O  
ATOM   3989  CB  ALA A 253     -10.803  -1.465 -66.490  1.00  0.160          C  
ATOM   3990  H   ALA A 253     -11.011  -4.003 -66.714  1.00  0.120          H  
ATOM   3991  HA  ALA A 253     -12.847  -1.884 -66.838  1.00  0.140          H  
ATOM   3992 1HB  ALA A 253     -10.952  -0.397 -66.473  1.00  0.190          H  
ATOM   3993 2HB  ALA A 253     -10.816  -1.844 -65.476  1.00  0.190          H  
ATOM   3994 3HB  ALA A 253      -9.854  -1.690 -66.950  1.00  0.190          H  
ATOM   3995  N   GLU A 254     -11.191  -2.179 -69.636  1.00  0.100          N  
ATOM   3996  CA  GLU A 254     -11.073  -1.703 -71.017  1.00  0.100          C  
ATOM   3997  C   GLU A 254     -12.416  -1.681 -71.737  1.00  0.110          C  
ATOM   3998  O   GLU A 254     -12.548  -1.062 -72.791  1.00  0.170          O  
ATOM   3999  CB  GLU A 254     -10.054  -2.528 -71.802  1.00  0.140          C  
ATOM   4000  CG  GLU A 254      -8.605  -2.313 -71.425  1.00  0.140          C  
ATOM   4001  CD  GLU A 254      -8.094  -0.984 -71.909  1.00  0.140          C  
ATOM   4002  OE1 GLU A 254      -8.645  -0.489 -72.854  1.00  0.140          O  
ATOM   4003  OE2 GLU A 254      -7.137  -0.477 -71.374  1.00  0.140          O  
ATOM   4004  H   GLU A 254     -10.756  -3.075 -69.423  1.00  0.120          H  
ATOM   4005  HA  GLU A 254     -10.710  -0.677 -70.995  1.00  0.120          H  
ATOM   4006 1HB  GLU A 254     -10.250  -3.553 -71.675  1.00  0.170          H  
ATOM   4007 2HB  GLU A 254     -10.158  -2.311 -72.862  1.00  0.170          H  
ATOM   4008 1HG  GLU A 254      -8.506  -2.366 -70.338  1.00  0.170          H  
ATOM   4009 2HG  GLU A 254      -8.024  -3.108 -71.848  1.00  0.170          H  
ATOM   4010  N   SER A 255     -13.414  -2.385 -71.196  1.00  0.090          N  
ATOM   4011  CA  SER A 255     -14.743  -2.412 -71.786  1.00  0.110          C  
ATOM   4012  C   SER A 255     -15.531  -1.135 -71.444  1.00  0.110          C  
ATOM   4013  O   SER A 255     -16.640  -0.938 -71.966  1.00  0.120          O  
ATOM   4014  CB  SER A 255     -15.506  -3.646 -71.340  1.00  0.150          C  
ATOM   4015  OG  SER A 255     -15.784  -3.607 -69.976  1.00  0.150          O  
ATOM   4016  H   SER A 255     -13.270  -2.895 -70.322  1.00  0.110          H  
ATOM   4017  HA  SER A 255     -14.633  -2.458 -72.870  1.00  0.130          H  
ATOM   4018 1HB  SER A 255     -16.439  -3.708 -71.898  1.00  0.180          H  
ATOM   4019 2HB  SER A 255     -14.927  -4.539 -71.570  1.00  0.180          H  
ATOM   4020  HG  SER A 255     -14.963  -3.888 -69.527  1.00  0.180          H  
ATOM   4021  N   HIS A 256     -14.961  -0.289 -70.558  1.00  0.110          N  
ATOM   4022  CA  HIS A 256     -15.557   0.959 -70.081  1.00  0.110          C  
ATOM   4023  C   HIS A 256     -14.922   2.165 -70.788  1.00  0.110          C  
ATOM   4024  O   HIS A 256     -13.761   2.145 -71.218  1.00  0.120          O  
ATOM   4025  CB  HIS A 256     -15.417   1.043 -68.565  1.00  0.150          C  
ATOM   4026  CG  HIS A 256     -16.173  -0.037 -67.860  1.00  0.150          C  
ATOM   4027  ND1 HIS A 256     -17.400   0.174 -67.279  1.00  0.150          N  
ATOM   4028  CD2 HIS A 256     -15.882  -1.342 -67.665  1.00  0.150          C  
ATOM   4029  CE1 HIS A 256     -17.820  -0.943 -66.739  1.00  0.150          C  
ATOM   4030  NE2 HIS A 256     -16.918  -1.887 -66.956  1.00  0.150          N  
ATOM   4031  H   HIS A 256     -14.043  -0.526 -70.178  1.00  0.130          H  
ATOM   4032  HA  HIS A 256     -16.612   0.977 -70.310  1.00  0.130          H  
ATOM   4033 1HB  HIS A 256     -14.375   0.977 -68.280  1.00  0.180          H  
ATOM   4034 2HB  HIS A 256     -15.802   2.005 -68.213  1.00  0.180          H  
ATOM   4035  HD1 HIS A 256     -17.737   1.067 -66.930  1.00  0.180          H  
ATOM   4036  HD2 HIS A 256     -15.035  -1.958 -67.952  1.00  0.180          H  
ATOM   4037  HE1 HIS A 256     -18.776  -0.971 -66.220  1.00  0.180          H  
ATOM   4038  N   VAL A 257     -15.685   3.253 -70.894  1.00  0.120          N  
ATOM   4039  CA  VAL A 257     -15.247   4.408 -71.696  1.00  0.130          C  
ATOM   4040  C   VAL A 257     -13.930   5.062 -71.303  1.00  0.130          C  
ATOM   4041  O   VAL A 257     -13.178   5.501 -72.171  1.00  0.170          O  
ATOM   4042  CB  VAL A 257     -16.370   5.479 -71.715  1.00  0.180          C  
ATOM   4043  CG1 VAL A 257     -17.597   4.896 -72.408  1.00  0.180          C  
ATOM   4044  CG2 VAL A 257     -16.741   5.943 -70.266  1.00  0.180          C  
ATOM   4045  H   VAL A 257     -16.618   3.227 -70.466  1.00  0.140          H  
ATOM   4046  HA  VAL A 257     -15.124   4.061 -72.716  1.00  0.160          H  
ATOM   4047  HB  VAL A 257     -16.036   6.340 -72.293  1.00  0.210          H  
ATOM   4048 1HG1 VAL A 257     -18.389   5.642 -72.449  1.00  0.210          H  
ATOM   4049 2HG1 VAL A 257     -17.318   4.610 -73.414  1.00  0.210          H  
ATOM   4050 3HG1 VAL A 257     -17.958   4.029 -71.872  1.00  0.210          H  
ATOM   4051 1HG2 VAL A 257     -17.531   6.687 -70.327  1.00  0.210          H  
ATOM   4052 2HG2 VAL A 257     -17.088   5.109 -69.676  1.00  0.210          H  
ATOM   4053 3HG2 VAL A 257     -15.889   6.395 -69.774  1.00  0.210          H  
ATOM   4054  N   ASP A 258     -13.630   5.084 -70.018  1.00  0.150          N  
ATOM   4055  CA  ASP A 258     -12.402   5.665 -69.502  1.00  0.200          C  
ATOM   4056  C   ASP A 258     -11.438   4.602 -68.977  1.00  0.220          C  
ATOM   4057  O   ASP A 258     -10.577   4.918 -68.158  1.00  0.300          O  
ATOM   4058  CB  ASP A 258     -12.721   6.645 -68.371  1.00  0.260          C  
ATOM   4059  CG  ASP A 258     -13.524   7.880 -68.815  1.00  0.260          C  
ATOM   4060  OD1 ASP A 258     -13.211   8.462 -69.825  1.00  0.260          O  
ATOM   4061  OD2 ASP A 258     -14.461   8.215 -68.126  1.00  0.260          O  
ATOM   4062  H   ASP A 258     -14.311   4.719 -69.371  1.00  0.180          H  
ATOM   4063  HA  ASP A 258     -11.908   6.206 -70.310  1.00  0.240          H  
ATOM   4064 1HB  ASP A 258     -13.283   6.127 -67.610  1.00  0.310          H  
ATOM   4065 2HB  ASP A 258     -11.793   6.986 -67.911  1.00  0.310          H  
ATOM   4066  N   THR A 259     -11.593   3.335 -69.396  1.00  0.170          N  
ATOM   4067  CA  THR A 259     -10.772   2.240 -68.842  1.00  0.180          C  
ATOM   4068  C   THR A 259     -10.881   2.271 -67.316  1.00  0.270          C  
ATOM   4069  O   THR A 259      -9.903   2.154 -66.579  1.00  0.760          O  
ATOM   4070  CB  THR A 259      -9.295   2.328 -69.262  1.00  0.250          C  
ATOM   4071  OG1 THR A 259      -9.224   2.649 -70.651  1.00  0.250          O  
ATOM   4072  CG2 THR A 259      -8.622   0.969 -69.025  1.00  0.250          C  
ATOM   4073  H   THR A 259     -12.298   3.104 -70.106  1.00  0.200          H  
ATOM   4074  HA  THR A 259     -11.156   1.307 -69.215  1.00  0.220          H  
ATOM   4075  HB  THR A 259      -8.783   3.097 -68.685  1.00  0.300          H  
ATOM   4076  HG1 THR A 259      -9.506   3.558 -70.766  1.00  0.300          H  
ATOM   4077 1HG2 THR A 259      -7.583   1.022 -69.337  1.00  0.300          H  
ATOM   4078 2HG2 THR A 259      -8.663   0.691 -67.989  1.00  0.300          H  
ATOM   4079 3HG2 THR A 259      -9.129   0.219 -69.597  1.00  0.300          H  
ATOM   4080  N   ASP A 260     -12.106   2.424 -66.859  1.00  0.350          N  
ATOM   4081  CA  ASP A 260     -12.479   2.576 -65.469  1.00  0.300          C  
ATOM   4082  C   ASP A 260     -13.802   1.903 -65.171  1.00  0.240          C  
ATOM   4083  O   ASP A 260     -14.834   2.290 -65.718  1.00  0.250          O  
ATOM   4084  CB  ASP A 260     -12.535   4.067 -65.131  1.00  0.440          C  
ATOM   4085  CG  ASP A 260     -12.915   4.402 -63.673  1.00  0.440          C  
ATOM   4086  OD1 ASP A 260     -13.395   3.524 -62.955  1.00  0.440          O  
ATOM   4087  OD2 ASP A 260     -12.807   5.565 -63.300  1.00  0.440          O  
ATOM   4088  H   ASP A 260     -12.833   2.454 -67.552  1.00  0.420          H  
ATOM   4089  HA  ASP A 260     -11.709   2.107 -64.854  1.00  0.360          H  
ATOM   4090 1HB  ASP A 260     -11.557   4.514 -65.346  1.00  0.530          H  
ATOM   4091 2HB  ASP A 260     -13.243   4.541 -65.791  1.00  0.530          H  
ATOM   4092  N   LEU A 261     -13.766   0.877 -64.326  1.00  0.240          N  
ATOM   4093  CA  LEU A 261     -14.928   0.048 -63.999  1.00  0.250          C  
ATOM   4094  C   LEU A 261     -16.090   0.803 -63.365  1.00  0.250          C  
ATOM   4095  O   LEU A 261     -17.192   0.262 -63.251  1.00  0.320          O  
ATOM   4096  CB  LEU A 261     -14.537  -1.070 -63.026  1.00  0.350          C  
ATOM   4097  CG  LEU A 261     -13.588  -2.153 -63.542  1.00  0.350          C  
ATOM   4098  CD1 LEU A 261     -13.215  -3.048 -62.407  1.00  0.350          C  
ATOM   4099  CD2 LEU A 261     -14.239  -2.965 -64.613  1.00  0.350          C  
ATOM   4100  H   LEU A 261     -12.875   0.662 -63.897  1.00  0.290          H  
ATOM   4101  HA  LEU A 261     -15.300  -0.378 -64.923  1.00  0.300          H  
ATOM   4102 1HB  LEU A 261     -14.069  -0.612 -62.155  1.00  0.420          H  
ATOM   4103 2HB  LEU A 261     -15.451  -1.565 -62.696  1.00  0.420          H  
ATOM   4104  HG  LEU A 261     -12.683  -1.689 -63.927  1.00  0.420          H  
ATOM   4105 1HD1 LEU A 261     -12.527  -3.813 -62.765  1.00  0.420          H  
ATOM   4106 2HD1 LEU A 261     -12.738  -2.460 -61.631  1.00  0.420          H  
ATOM   4107 3HD1 LEU A 261     -14.108  -3.522 -62.004  1.00  0.420          H  
ATOM   4108 1HD2 LEU A 261     -13.537  -3.714 -64.934  1.00  0.420          H  
ATOM   4109 2HD2 LEU A 261     -15.135  -3.444 -64.221  1.00  0.420          H  
ATOM   4110 3HD2 LEU A 261     -14.509  -2.357 -65.441  1.00  0.420          H  
ATOM   4111  N   THR A 262     -15.845   2.012 -62.864  1.00  0.220          N  
ATOM   4112  CA  THR A 262     -16.917   2.777 -62.233  1.00  0.270          C  
ATOM   4113  C   THR A 262     -17.608   3.730 -63.220  1.00  0.200          C  
ATOM   4114  O   THR A 262     -18.541   4.450 -62.851  1.00  0.240          O  
ATOM   4115  CB  THR A 262     -16.401   3.550 -60.997  1.00  0.360          C  
ATOM   4116  OG1 THR A 262     -15.401   4.518 -61.372  1.00  0.360          O  
ATOM   4117  CG2 THR A 262     -15.809   2.592 -59.981  1.00  0.360          C  
ATOM   4118  H   THR A 262     -14.909   2.428 -62.960  1.00  0.260          H  
ATOM   4119  HA  THR A 262     -17.671   2.075 -61.880  1.00  0.320          H  
ATOM   4120  HB  THR A 262     -17.238   4.074 -60.538  1.00  0.430          H  
ATOM   4121  HG1 THR A 262     -14.634   4.072 -61.804  1.00  0.430          H  
ATOM   4122 1HG2 THR A 262     -15.468   3.151 -59.111  1.00  0.430          H  
ATOM   4123 2HG2 THR A 262     -16.566   1.871 -59.680  1.00  0.430          H  
ATOM   4124 3HG2 THR A 262     -14.966   2.068 -60.429  1.00  0.430          H  
ATOM   4125  N   LYS A 263     -17.147   3.736 -64.473  1.00  0.230          N  
ATOM   4126  CA  LYS A 263     -17.681   4.593 -65.524  1.00  0.240          C  
ATOM   4127  C   LYS A 263     -18.547   3.735 -66.472  1.00  0.230          C  
ATOM   4128  O   LYS A 263     -18.494   2.510 -66.386  1.00  0.220          O  
ATOM   4129  CB  LYS A 263     -16.515   5.303 -66.233  1.00  0.330          C  
ATOM   4130  CG  LYS A 263     -15.616   6.140 -65.298  1.00  0.330          C  
ATOM   4131  CD  LYS A 263     -16.330   7.323 -64.659  1.00  0.330          C  
ATOM   4132  CE  LYS A 263     -15.329   8.268 -63.935  1.00  0.330          C  
ATOM   4133  NZ  LYS A 263     -14.690   7.654 -62.700  1.00  0.330          N  
ATOM   4134  H   LYS A 263     -16.383   3.100 -64.719  1.00  0.280          H  
ATOM   4135  HA  LYS A 263     -18.310   5.334 -65.048  1.00  0.290          H  
ATOM   4136 1HB  LYS A 263     -15.874   4.550 -66.694  1.00  0.400          H  
ATOM   4137 2HB  LYS A 263     -16.841   5.955 -67.013  1.00  0.400          H  
ATOM   4138 1HG  LYS A 263     -15.270   5.498 -64.502  1.00  0.400          H  
ATOM   4139 2HG  LYS A 263     -14.758   6.513 -65.848  1.00  0.400          H  
ATOM   4140 1HD  LYS A 263     -16.866   7.886 -65.423  1.00  0.400          H  
ATOM   4141 2HD  LYS A 263     -17.046   6.959 -63.921  1.00  0.400          H  
ATOM   4142 1HE  LYS A 263     -14.541   8.547 -64.635  1.00  0.400          H  
ATOM   4143 2HE  LYS A 263     -15.868   9.165 -63.636  1.00  0.400          H  
ATOM   4144 1HZ  LYS A 263     -14.067   8.320 -62.281  1.00  0.400          H  
ATOM   4145 2HZ  LYS A 263     -15.413   7.410 -62.035  1.00  0.400          H  
ATOM   4146 3HZ  LYS A 263     -14.132   6.804 -62.939  1.00  0.400          H  
ATOM   4147  N   PRO A 264     -19.385   4.326 -67.352  1.00  0.260          N  
ATOM   4148  CA  PRO A 264     -20.246   3.636 -68.311  1.00  0.270          C  
ATOM   4149  C   PRO A 264     -19.505   2.760 -69.311  1.00  0.180          C  
ATOM   4150  O   PRO A 264     -18.348   3.028 -69.639  1.00  0.170          O  
ATOM   4151  CB  PRO A 264     -20.916   4.799 -69.056  1.00  0.410          C  
ATOM   4152  CG  PRO A 264     -20.862   5.964 -68.102  1.00  0.410          C  
ATOM   4153  CD  PRO A 264     -19.560   5.807 -67.372  1.00  0.410          C  
ATOM   4154  HA  PRO A 264     -20.990   3.044 -67.763  1.00  0.320          H  
ATOM   4155 1HB  PRO A 264     -20.378   4.989 -70.002  1.00  0.490          H  
ATOM   4156 2HB  PRO A 264     -21.945   4.520 -69.330  1.00  0.490          H  
ATOM   4157 1HG  PRO A 264     -20.917   6.911 -68.664  1.00  0.490          H  
ATOM   4158 2HG  PRO A 264     -21.731   5.946 -67.428  1.00  0.490          H  
ATOM   4159 1HD  PRO A 264     -18.774   6.293 -67.955  1.00  0.490          H  
ATOM   4160 2HD  PRO A 264     -19.679   6.240 -66.379  1.00  0.490          H  
ATOM   4161  N   TYR A 265     -20.194   1.712 -69.769  1.00  0.180          N  
ATOM   4162  CA  TYR A 265     -19.682   0.793 -70.786  1.00  0.170          C  
ATOM   4163  C   TYR A 265     -19.559   1.489 -72.124  1.00  0.160          C  
ATOM   4164  O   TYR A 265     -20.327   2.407 -72.423  1.00  0.180          O  
ATOM   4165  CB  TYR A 265     -20.573  -0.432 -70.943  1.00  0.240          C  
ATOM   4166  CG  TYR A 265     -20.426  -1.443 -69.857  1.00  0.240          C  
ATOM   4167  CD1 TYR A 265     -21.361  -1.529 -68.841  1.00  0.240          C  
ATOM   4168  CD2 TYR A 265     -19.346  -2.311 -69.889  1.00  0.240          C  
ATOM   4169  CE1 TYR A 265     -21.214  -2.484 -67.856  1.00  0.240          C  
ATOM   4170  CE2 TYR A 265     -19.200  -3.261 -68.913  1.00  0.240          C  
ATOM   4171  CZ  TYR A 265     -20.130  -3.353 -67.896  1.00  0.240          C  
ATOM   4172  OH  TYR A 265     -19.984  -4.301 -66.913  1.00  0.240          O  
ATOM   4173  H   TYR A 265     -21.128   1.557 -69.417  1.00  0.220          H  
ATOM   4174  HA  TYR A 265     -18.698   0.451 -70.488  1.00  0.200          H  
ATOM   4175 1HB  TYR A 265     -21.615  -0.118 -70.981  1.00  0.290          H  
ATOM   4176 2HB  TYR A 265     -20.347  -0.918 -71.894  1.00  0.290          H  
ATOM   4177  HD1 TYR A 265     -22.212  -0.850 -68.816  1.00  0.290          H  
ATOM   4178  HD2 TYR A 265     -18.607  -2.240 -70.690  1.00  0.290          H  
ATOM   4179  HE1 TYR A 265     -21.946  -2.558 -67.053  1.00  0.290          H  
ATOM   4180  HE2 TYR A 265     -18.345  -3.940 -68.941  1.00  0.290          H  
ATOM   4181  HH  TYR A 265     -19.169  -4.788 -67.061  1.00  0.290          H  
ATOM   4182  N   ILE A 266     -18.608   1.045 -72.935  1.00  0.150          N  
ATOM   4183  CA  ILE A 266     -18.413   1.627 -74.255  1.00  0.150          C  
ATOM   4184  C   ILE A 266     -19.554   1.336 -75.201  1.00  0.160          C  
ATOM   4185  O   ILE A 266     -19.937   0.184 -75.425  1.00  0.150          O  
ATOM   4186  CB  ILE A 266     -17.110   1.105 -74.903  1.00  0.210          C  
ATOM   4187  CG1 ILE A 266     -15.952   1.559 -74.089  1.00  0.210          C  
ATOM   4188  CG2 ILE A 266     -16.978   1.594 -76.376  1.00  0.210          C  
ATOM   4189  CD1 ILE A 266     -14.639   0.904 -74.407  1.00  0.210          C  
ATOM   4190  H   ILE A 266     -17.996   0.285 -72.616  1.00  0.180          H  
ATOM   4191  HA  ILE A 266     -18.345   2.702 -74.148  1.00  0.180          H  
ATOM   4192  HB  ILE A 266     -17.112   0.023 -74.876  1.00  0.250          H  
ATOM   4193 1HG1 ILE A 266     -15.840   2.617 -74.225  1.00  0.250          H  
ATOM   4194 2HG1 ILE A 266     -16.178   1.367 -73.066  1.00  0.250          H  
ATOM   4195 1HG2 ILE A 266     -16.068   1.218 -76.818  1.00  0.250          H  
ATOM   4196 2HG2 ILE A 266     -17.797   1.236 -76.964  1.00  0.250          H  
ATOM   4197 3HG2 ILE A 266     -16.964   2.679 -76.402  1.00  0.250          H  
ATOM   4198 1HD1 ILE A 266     -13.870   1.300 -73.738  1.00  0.250          H  
ATOM   4199 2HD1 ILE A 266     -14.724  -0.170 -74.250  1.00  0.250          H  
ATOM   4200 3HD1 ILE A 266     -14.342   1.090 -75.428  1.00  0.250          H  
ATOM   4201  N   LYS A 267     -20.066   2.395 -75.817  1.00  0.180          N  
ATOM   4202  CA  LYS A 267     -21.141   2.276 -76.781  1.00  0.180          C  
ATOM   4203  C   LYS A 267     -20.537   1.867 -78.107  1.00  0.170          C  
ATOM   4204  O   LYS A 267     -20.408   2.674 -79.028  1.00  0.170          O  
ATOM   4205  CB  LYS A 267     -21.901   3.594 -76.917  1.00  0.250          C  
ATOM   4206  CG  LYS A 267     -22.647   4.018 -75.656  1.00  0.250          C  
ATOM   4207  CD  LYS A 267     -23.368   5.351 -75.858  1.00  0.250          C  
ATOM   4208  CE  LYS A 267     -24.116   5.782 -74.598  1.00  0.250          C  
ATOM   4209  NZ  LYS A 267     -24.801   7.097 -74.777  1.00  0.250          N  
ATOM   4210  H   LYS A 267     -19.704   3.311 -75.601  1.00  0.220          H  
ATOM   4211  HA  LYS A 267     -21.828   1.493 -76.460  1.00  0.220          H  
ATOM   4212 1HB  LYS A 267     -21.204   4.388 -77.182  1.00  0.300          H  
ATOM   4213 2HB  LYS A 267     -22.626   3.509 -77.727  1.00  0.300          H  
ATOM   4214 1HG  LYS A 267     -23.377   3.251 -75.399  1.00  0.300          H  
ATOM   4215 2HG  LYS A 267     -21.940   4.108 -74.828  1.00  0.300          H  
ATOM   4216 1HD  LYS A 267     -22.640   6.120 -76.120  1.00  0.300          H  
ATOM   4217 2HD  LYS A 267     -24.080   5.257 -76.678  1.00  0.300          H  
ATOM   4218 1HE  LYS A 267     -24.861   5.028 -74.350  1.00  0.300          H  
ATOM   4219 2HE  LYS A 267     -23.407   5.863 -73.773  1.00  0.300          H  
ATOM   4220 1HZ  LYS A 267     -25.282   7.346 -73.924  1.00  0.300          H  
ATOM   4221 2HZ  LYS A 267     -24.117   7.809 -74.996  1.00  0.300          H  
ATOM   4222 3HZ  LYS A 267     -25.469   7.031 -75.532  1.00  0.300          H  
ATOM   4223  N   TRP A 268     -20.131   0.611 -78.175  1.00  0.160          N  
ATOM   4224  CA  TRP A 268     -19.437   0.088 -79.334  1.00  0.160          C  
ATOM   4225  C   TRP A 268     -20.336   0.116 -80.558  1.00  0.130          C  
ATOM   4226  O   TRP A 268     -21.528  -0.188 -80.479  1.00  0.110          O  
ATOM   4227  CB  TRP A 268     -18.980  -1.355 -79.119  1.00  0.220          C  
ATOM   4228  CG  TRP A 268     -17.842  -1.607 -78.119  1.00  0.220          C  
ATOM   4229  CD1 TRP A 268     -17.959  -2.142 -76.870  1.00  0.220          C  
ATOM   4230  CD2 TRP A 268     -16.423  -1.375 -78.309  1.00  0.220          C  
ATOM   4231  NE1 TRP A 268     -16.719  -2.273 -76.292  1.00  0.220          N  
ATOM   4232  CE2 TRP A 268     -15.777  -1.810 -77.146  1.00  0.220          C  
ATOM   4233  CE3 TRP A 268     -15.664  -0.855 -79.348  1.00  0.220          C  
ATOM   4234  CZ2 TRP A 268     -14.406  -1.740 -76.999  1.00  0.220          C  
ATOM   4235  CZ3 TRP A 268     -14.283  -0.779 -79.192  1.00  0.220          C  
ATOM   4236  CH2 TRP A 268     -13.673  -1.211 -78.050  1.00  0.220          C  
ATOM   4237  H   TRP A 268     -20.272   0.045 -77.335  1.00  0.190          H  
ATOM   4238  HA  TRP A 268     -18.565   0.711 -79.527  1.00  0.190          H  
ATOM   4239 1HB  TRP A 268     -19.838  -1.935 -78.788  1.00  0.270          H  
ATOM   4240 2HB  TRP A 268     -18.672  -1.764 -80.080  1.00  0.270          H  
ATOM   4241  HD1 TRP A 268     -18.895  -2.441 -76.401  1.00  0.270          H  
ATOM   4242  HE1 TRP A 268     -16.528  -2.656 -75.370  1.00  0.270          H  
ATOM   4243  HE3 TRP A 268     -16.140  -0.512 -80.264  1.00  0.270          H  
ATOM   4244  HZ2 TRP A 268     -13.906  -2.084 -76.088  1.00  0.270          H  
ATOM   4245  HZ3 TRP A 268     -13.693  -0.368 -80.006  1.00  0.270          H  
ATOM   4246  HH2 TRP A 268     -12.585  -1.136 -77.965  1.00  0.270          H  
ATOM   4247  N   ASP A 269     -19.745   0.456 -81.697  1.00  0.140          N  
ATOM   4248  CA  ASP A 269     -20.437   0.488 -82.977  1.00  0.120          C  
ATOM   4249  C   ASP A 269     -20.603  -0.927 -83.521  1.00  0.110          C  
ATOM   4250  O   ASP A 269     -19.629  -1.651 -83.725  1.00  0.110          O  
ATOM   4251  CB  ASP A 269     -19.710   1.395 -83.983  1.00  0.180          C  
ATOM   4252  CG  ASP A 269     -20.471   1.571 -85.326  1.00  0.180          C  
ATOM   4253  OD1 ASP A 269     -21.279   0.708 -85.669  1.00  0.180          O  
ATOM   4254  OD2 ASP A 269     -20.247   2.562 -85.986  1.00  0.180          O  
ATOM   4255  H   ASP A 269     -18.771   0.716 -81.674  1.00  0.170          H  
ATOM   4256  HA  ASP A 269     -21.431   0.906 -82.815  1.00  0.140          H  
ATOM   4257 1HB  ASP A 269     -19.568   2.382 -83.537  1.00  0.210          H  
ATOM   4258 2HB  ASP A 269     -18.725   0.990 -84.190  1.00  0.210          H  
ATOM   4259  N   LEU A 270     -21.847  -1.352 -83.684  1.00  0.110          N  
ATOM   4260  CA  LEU A 270     -22.185  -2.696 -84.145  1.00  0.120          C  
ATOM   4261  C   LEU A 270     -21.515  -3.056 -85.469  1.00  0.110          C  
ATOM   4262  O   LEU A 270     -21.273  -4.231 -85.745  1.00  0.140          O  
ATOM   4263  CB  LEU A 270     -23.709  -2.834 -84.312  1.00  0.160          C  
ATOM   4264  CG  LEU A 270     -24.274  -4.242 -84.738  1.00  0.160          C  
ATOM   4265  CD1 LEU A 270     -23.925  -5.321 -83.688  1.00  0.160          C  
ATOM   4266  CD2 LEU A 270     -25.783  -4.122 -84.914  1.00  0.160          C  
ATOM   4267  H   LEU A 270     -22.591  -0.697 -83.488  1.00  0.130          H  
ATOM   4268  HA  LEU A 270     -21.838  -3.393 -83.387  1.00  0.140          H  
ATOM   4269 1HB  LEU A 270     -24.181  -2.556 -83.373  1.00  0.200          H  
ATOM   4270 2HB  LEU A 270     -24.025  -2.120 -85.075  1.00  0.200          H  
ATOM   4271  HG  LEU A 270     -23.829  -4.544 -85.689  1.00  0.200          H  
ATOM   4272 1HD1 LEU A 270     -24.331  -6.277 -84.015  1.00  0.200          H  
ATOM   4273 2HD1 LEU A 270     -22.844  -5.411 -83.594  1.00  0.200          H  
ATOM   4274 3HD1 LEU A 270     -24.358  -5.050 -82.727  1.00  0.200          H  
ATOM   4275 1HD2 LEU A 270     -26.191  -5.084 -85.227  1.00  0.200          H  
ATOM   4276 2HD2 LEU A 270     -26.241  -3.825 -83.971  1.00  0.200          H  
ATOM   4277 3HD2 LEU A 270     -25.999  -3.372 -85.675  1.00  0.200          H  
ATOM   4278  N   LEU A 271     -21.274  -2.067 -86.327  1.00  0.120          N  
ATOM   4279  CA  LEU A 271     -20.704  -2.356 -87.632  1.00  0.140          C  
ATOM   4280  C   LEU A 271     -19.173  -2.306 -87.643  1.00  0.140          C  
ATOM   4281  O   LEU A 271     -18.554  -2.425 -88.706  1.00  0.210          O  
ATOM   4282  CB  LEU A 271     -21.270  -1.381 -88.669  1.00  0.190          C  
ATOM   4283  CG  LEU A 271     -22.827  -1.409 -88.873  1.00  0.190          C  
ATOM   4284  CD1 LEU A 271     -23.204  -0.332 -89.884  1.00  0.190          C  
ATOM   4285  CD2 LEU A 271     -23.301  -2.795 -89.340  1.00  0.190          C  
ATOM   4286  H   LEU A 271     -21.456  -1.085 -86.061  1.00  0.140          H  
ATOM   4287  HA  LEU A 271     -20.979  -3.367 -87.906  1.00  0.170          H  
ATOM   4288 1HB  LEU A 271     -20.999  -0.368 -88.354  1.00  0.230          H  
ATOM   4289 2HB  LEU A 271     -20.798  -1.580 -89.629  1.00  0.230          H  
ATOM   4290  HG  LEU A 271     -23.316  -1.168 -87.929  1.00  0.230          H  
ATOM   4291 1HD1 LEU A 271     -24.285  -0.319 -90.018  1.00  0.230          H  
ATOM   4292 2HD1 LEU A 271     -22.872   0.641 -89.515  1.00  0.230          H  
ATOM   4293 3HD1 LEU A 271     -22.723  -0.542 -90.839  1.00  0.230          H  
ATOM   4294 1HD2 LEU A 271     -24.383  -2.777 -89.473  1.00  0.230          H  
ATOM   4295 2HD2 LEU A 271     -22.824  -3.045 -90.288  1.00  0.230          H  
ATOM   4296 3HD2 LEU A 271     -23.055  -3.552 -88.600  1.00  0.230          H  
ATOM   4297  N   LYS A 272     -18.552  -2.095 -86.482  1.00  0.110          N  
ATOM   4298  CA  LYS A 272     -17.100  -2.091 -86.395  1.00  0.120          C  
ATOM   4299  C   LYS A 272     -16.658  -3.520 -86.127  1.00  0.130          C  
ATOM   4300  O   LYS A 272     -17.052  -4.119 -85.130  1.00  0.180          O  
ATOM   4301  CB  LYS A 272     -16.608  -1.140 -85.289  1.00  0.160          C  
ATOM   4302  CG  LYS A 272     -15.070  -1.003 -85.166  1.00  0.160          C  
ATOM   4303  CD  LYS A 272     -14.667   0.068 -84.120  1.00  0.160          C  
ATOM   4304  CE  LYS A 272     -13.137   0.254 -84.062  1.00  0.160          C  
ATOM   4305  NZ  LYS A 272     -12.721   1.389 -83.163  1.00  0.160          N  
ATOM   4306  H   LYS A 272     -19.097  -1.996 -85.620  1.00  0.130          H  
ATOM   4307  HA  LYS A 272     -16.682  -1.774 -87.350  1.00  0.140          H  
ATOM   4308 1HB  LYS A 272     -17.020  -0.150 -85.467  1.00  0.200          H  
ATOM   4309 2HB  LYS A 272     -16.995  -1.484 -84.326  1.00  0.200          H  
ATOM   4310 1HG  LYS A 272     -14.652  -1.967 -84.853  1.00  0.200          H  
ATOM   4311 2HG  LYS A 272     -14.649  -0.739 -86.133  1.00  0.200          H  
ATOM   4312 1HD  LYS A 272     -15.134   1.021 -84.375  1.00  0.200          H  
ATOM   4313 2HD  LYS A 272     -15.025  -0.241 -83.135  1.00  0.200          H  
ATOM   4314 1HE  LYS A 272     -12.680  -0.668 -83.698  1.00  0.200          H  
ATOM   4315 2HE  LYS A 272     -12.772   0.455 -85.069  1.00  0.200          H  
ATOM   4316 1HZ  LYS A 272     -11.707   1.475 -83.174  1.00  0.200          H  
ATOM   4317 2HZ  LYS A 272     -13.128   2.251 -83.500  1.00  0.200          H  
ATOM   4318 3HZ  LYS A 272     -13.031   1.225 -82.214  1.00  0.200          H  
ATOM   4319  N   TYR A 273     -15.844  -4.082 -87.013  1.00  0.110          N  
ATOM   4320  CA  TYR A 273     -15.419  -5.466 -86.825  1.00  0.130          C  
ATOM   4321  C   TYR A 273     -13.919  -5.721 -86.893  1.00  0.100          C  
ATOM   4322  O   TYR A 273     -13.496  -6.853 -86.691  1.00  0.220          O  
ATOM   4323  CB  TYR A 273     -16.101  -6.366 -87.843  1.00  0.170          C  
ATOM   4324  CG  TYR A 273     -15.759  -5.997 -89.251  1.00  0.170          C  
ATOM   4325  CD1 TYR A 273     -14.583  -6.441 -89.821  1.00  0.170          C  
ATOM   4326  CD2 TYR A 273     -16.633  -5.221 -89.985  1.00  0.170          C  
ATOM   4327  CE1 TYR A 273     -14.273  -6.095 -91.092  1.00  0.170          C  
ATOM   4328  CE2 TYR A 273     -16.319  -4.886 -91.281  1.00  0.170          C  
ATOM   4329  CZ  TYR A 273     -15.135  -5.319 -91.828  1.00  0.170          C  
ATOM   4330  OH  TYR A 273     -14.797  -4.989 -93.117  1.00  0.170          O  
ATOM   4331  H   TYR A 273     -15.565  -3.563 -87.834  1.00  0.130          H  
ATOM   4332  HA  TYR A 273     -15.743  -5.785 -85.838  1.00  0.160          H  
ATOM   4333 1HB  TYR A 273     -15.802  -7.403 -87.670  1.00  0.210          H  
ATOM   4334 2HB  TYR A 273     -17.181  -6.308 -87.720  1.00  0.210          H  
ATOM   4335  HD1 TYR A 273     -13.894  -7.062 -89.258  1.00  0.210          H  
ATOM   4336  HD2 TYR A 273     -17.568  -4.871 -89.539  1.00  0.210          H  
ATOM   4337  HE1 TYR A 273     -13.336  -6.441 -91.527  1.00  0.210          H  
ATOM   4338  HE2 TYR A 273     -17.003  -4.270 -91.866  1.00  0.210          H  
ATOM   4339  HH  TYR A 273     -13.877  -5.242 -93.265  1.00  0.210          H  
ATOM   4340  N   ASP A 274     -13.095  -4.723 -87.204  1.00  0.140          N  
ATOM   4341  CA  ASP A 274     -11.680  -5.067 -87.319  1.00  0.150          C  
ATOM   4342  C   ASP A 274     -10.932  -4.910 -86.009  1.00  0.110          C  
ATOM   4343  O   ASP A 274     -10.090  -5.739 -85.665  1.00  0.130          O  
ATOM   4344  CB  ASP A 274     -10.971  -4.191 -88.358  1.00  0.210          C  
ATOM   4345  CG  ASP A 274     -11.391  -4.367 -89.828  1.00  0.210          C  
ATOM   4346  OD1 ASP A 274     -11.196  -5.416 -90.405  1.00  0.210          O  
ATOM   4347  OD2 ASP A 274     -11.899  -3.418 -90.354  1.00  0.210          O  
ATOM   4348  H   ASP A 274     -13.434  -3.794 -87.386  1.00  0.170          H  
ATOM   4349  HA  ASP A 274     -11.596  -6.099 -87.616  1.00  0.180          H  
ATOM   4350 1HB  ASP A 274     -11.109  -3.144 -88.094  1.00  0.250          H  
ATOM   4351 2HB  ASP A 274      -9.907  -4.396 -88.302  1.00  0.250          H  
ATOM   4352  N   PHE A 275     -11.193  -3.812 -85.302  1.00  0.100          N  
ATOM   4353  CA  PHE A 275     -10.514  -3.497 -84.043  1.00  0.100          C  
ATOM   4354  C   PHE A 275      -8.986  -3.549 -84.134  1.00  0.090          C  
ATOM   4355  O   PHE A 275      -8.322  -3.898 -83.151  1.00  0.110          O  
ATOM   4356  CB  PHE A 275     -10.977  -4.441 -82.949  1.00  0.140          C  
ATOM   4357  CG  PHE A 275     -12.411  -4.403 -82.730  1.00  0.140          C  
ATOM   4358  CD1 PHE A 275     -13.181  -5.349 -83.300  1.00  0.140          C  
ATOM   4359  CD2 PHE A 275     -13.006  -3.433 -81.948  1.00  0.140          C  
ATOM   4360  CE1 PHE A 275     -14.505  -5.351 -83.124  1.00  0.140          C  
ATOM   4361  CE2 PHE A 275     -14.361  -3.432 -81.767  1.00  0.140          C  
ATOM   4362  CZ  PHE A 275     -15.112  -4.391 -82.359  1.00  0.140          C  
ATOM   4363  H   PHE A 275     -11.911  -3.197 -85.648  1.00  0.120          H  
ATOM   4364  HA  PHE A 275     -10.796  -2.484 -83.758  1.00  0.120          H  
ATOM   4365 1HB  PHE A 275     -10.698  -5.458 -83.186  1.00  0.170          H  
ATOM   4366 2HB  PHE A 275     -10.495  -4.184 -82.029  1.00  0.170          H  
ATOM   4367  HD1 PHE A 275     -12.710  -6.115 -83.919  1.00  0.170          H  
ATOM   4368  HD2 PHE A 275     -12.395  -2.679 -81.478  1.00  0.170          H  
ATOM   4369  HE1 PHE A 275     -15.080  -6.121 -83.597  1.00  0.170          H  
ATOM   4370  HE2 PHE A 275     -14.835  -2.683 -81.167  1.00  0.170          H  
ATOM   4371  HZ  PHE A 275     -16.195  -4.401 -82.234  1.00  0.170          H  
ATOM   4372  N   THR A 276      -8.409  -3.242 -85.300  1.00  0.090          N  
ATOM   4373  CA  THR A 276      -6.963  -3.334 -85.438  1.00  0.080          C  
ATOM   4374  C   THR A 276      -6.298  -2.335 -84.529  1.00  0.090          C  
ATOM   4375  O   THR A 276      -5.396  -2.673 -83.753  1.00  0.110          O  
ATOM   4376  CB  THR A 276      -6.509  -3.100 -86.901  1.00  0.120          C  
ATOM   4377  OG1 THR A 276      -7.045  -4.133 -87.756  1.00  0.120          O  
ATOM   4378  CG2 THR A 276      -5.004  -3.135 -86.982  1.00  0.120          C  
ATOM   4379  H   THR A 276      -8.961  -2.909 -86.078  1.00  0.110          H  
ATOM   4380  HA  THR A 276      -6.649  -4.334 -85.138  1.00  0.100          H  
ATOM   4381  HB  THR A 276      -6.868  -2.128 -87.247  1.00  0.140          H  
ATOM   4382  HG1 THR A 276      -7.987  -4.015 -87.855  1.00  0.140          H  
ATOM   4383 1HG2 THR A 276      -4.693  -2.978 -88.011  1.00  0.140          H  
ATOM   4384 2HG2 THR A 276      -4.566  -2.361 -86.357  1.00  0.140          H  
ATOM   4385 3HG2 THR A 276      -4.676  -4.093 -86.648  1.00  0.140          H  
ATOM   4386  N   GLU A 277      -6.782  -1.105 -84.592  1.00  0.080          N  
ATOM   4387  CA  GLU A 277      -6.249  -0.024 -83.805  1.00  0.090          C  
ATOM   4388  C   GLU A 277      -6.444  -0.286 -82.325  1.00  0.100          C  
ATOM   4389  O   GLU A 277      -5.565   0.032 -81.523  1.00  0.110          O  
ATOM   4390  CB  GLU A 277      -6.931   1.280 -84.208  1.00  0.120          C  
ATOM   4391  CG  GLU A 277      -6.651   1.699 -85.657  1.00  0.120          C  
ATOM   4392  CD  GLU A 277      -7.526   0.959 -86.660  1.00  0.120          C  
ATOM   4393  OE1 GLU A 277      -8.383   0.203 -86.227  1.00  0.120          O  
ATOM   4394  OE2 GLU A 277      -7.331   1.127 -87.834  1.00  0.120          O  
ATOM   4395  H   GLU A 277      -7.539  -0.906 -85.249  1.00  0.100          H  
ATOM   4396  HA  GLU A 277      -5.181   0.057 -84.003  1.00  0.110          H  
ATOM   4397 1HB  GLU A 277      -8.008   1.185 -84.077  1.00  0.150          H  
ATOM   4398 2HB  GLU A 277      -6.592   2.083 -83.553  1.00  0.150          H  
ATOM   4399 1HG  GLU A 277      -6.823   2.771 -85.757  1.00  0.150          H  
ATOM   4400 2HG  GLU A 277      -5.603   1.502 -85.882  1.00  0.150          H  
ATOM   4401  N   GLU A 278      -7.583  -0.886 -81.957  1.00  0.090          N  
ATOM   4402  CA  GLU A 278      -7.848  -1.126 -80.548  1.00  0.100          C  
ATOM   4403  C   GLU A 278      -6.873  -2.154 -79.991  1.00  0.100          C  
ATOM   4404  O   GLU A 278      -6.344  -1.967 -78.891  1.00  0.110          O  
ATOM   4405  CB  GLU A 278      -9.281  -1.615 -80.331  1.00  0.140          C  
ATOM   4406  CG  GLU A 278     -10.378  -0.605 -80.641  1.00  0.140          C  
ATOM   4407  CD  GLU A 278     -10.284   0.630 -79.820  1.00  0.140          C  
ATOM   4408  OE1 GLU A 278     -10.109   0.525 -78.634  1.00  0.140          O  
ATOM   4409  OE2 GLU A 278     -10.374   1.705 -80.387  1.00  0.140          O  
ATOM   4410  H   GLU A 278      -8.258  -1.117 -82.669  1.00  0.110          H  
ATOM   4411  HA  GLU A 278      -7.709  -0.197 -80.002  1.00  0.120          H  
ATOM   4412 1HB  GLU A 278      -9.451  -2.486 -80.946  1.00  0.160          H  
ATOM   4413 2HB  GLU A 278      -9.398  -1.917 -79.295  1.00  0.160          H  
ATOM   4414 1HG  GLU A 278     -10.333  -0.343 -81.697  1.00  0.160          H  
ATOM   4415 2HG  GLU A 278     -11.332  -1.069 -80.447  1.00  0.160          H  
ATOM   4416  N   ARG A 279      -6.580  -3.212 -80.760  1.00  0.120          N  
ATOM   4417  CA  ARG A 279      -5.632  -4.204 -80.279  1.00  0.160          C  
ATOM   4418  C   ARG A 279      -4.244  -3.602 -80.158  1.00  0.130          C  
ATOM   4419  O   ARG A 279      -3.519  -3.895 -79.204  1.00  0.140          O  
ATOM   4420  CB  ARG A 279      -5.605  -5.432 -81.161  1.00  0.210          C  
ATOM   4421  CG  ARG A 279      -6.862  -6.265 -81.069  1.00  0.210          C  
ATOM   4422  CD  ARG A 279      -6.723  -7.587 -81.707  1.00  0.210          C  
ATOM   4423  NE  ARG A 279      -7.993  -8.314 -81.703  1.00  0.210          N  
ATOM   4424  CZ  ARG A 279      -8.933  -8.206 -82.660  1.00  0.210          C  
ATOM   4425  NH1 ARG A 279      -8.739  -7.380 -83.689  1.00  0.210          N  
ATOM   4426  NH2 ARG A 279     -10.024  -8.926 -82.518  1.00  0.210          N  
ATOM   4427  H   ARG A 279      -7.067  -3.348 -81.653  1.00  0.140          H  
ATOM   4428  HA  ARG A 279      -5.948  -4.525 -79.289  1.00  0.190          H  
ATOM   4429 1HB  ARG A 279      -5.491  -5.120 -82.202  1.00  0.250          H  
ATOM   4430 2HB  ARG A 279      -4.756  -6.045 -80.910  1.00  0.250          H  
ATOM   4431 1HG  ARG A 279      -7.122  -6.413 -80.039  1.00  0.250          H  
ATOM   4432 2HG  ARG A 279      -7.670  -5.733 -81.560  1.00  0.250          H  
ATOM   4433 1HD  ARG A 279      -6.355  -7.498 -82.732  1.00  0.250          H  
ATOM   4434 2HD  ARG A 279      -6.011  -8.165 -81.127  1.00  0.250          H  
ATOM   4435  HE  ARG A 279      -8.214  -8.949 -80.924  1.00  0.250          H  
ATOM   4436 1HH1 ARG A 279      -7.888  -6.850 -83.743  1.00  0.250          H  
ATOM   4437 2HH1 ARG A 279      -9.440  -7.217 -84.429  1.00  0.250          H  
ATOM   4438 1HH2 ARG A 279     -10.101  -9.532 -81.698  1.00  0.250          H  
ATOM   4439 2HH2 ARG A 279     -10.769  -8.911 -83.216  1.00  0.250          H  
ATOM   4440  N   LEU A 280      -3.864  -2.752 -81.114  1.00  0.110          N  
ATOM   4441  CA  LEU A 280      -2.559  -2.130 -81.042  1.00  0.110          C  
ATOM   4442  C   LEU A 280      -2.468  -1.213 -79.827  1.00  0.100          C  
ATOM   4443  O   LEU A 280      -1.452  -1.233 -79.129  1.00  0.110          O  
ATOM   4444  CB  LEU A 280      -2.283  -1.360 -82.333  1.00  0.150          C  
ATOM   4445  CG  LEU A 280      -2.078  -2.226 -83.616  1.00  0.150          C  
ATOM   4446  CD1 LEU A 280      -2.060  -1.310 -84.822  1.00  0.150          C  
ATOM   4447  CD2 LEU A 280      -0.765  -3.023 -83.528  1.00  0.150          C  
ATOM   4448  H   LEU A 280      -4.482  -2.570 -81.914  1.00  0.130          H  
ATOM   4449  HA  LEU A 280      -1.816  -2.908 -80.917  1.00  0.130          H  
ATOM   4450 1HB  LEU A 280      -3.127  -0.696 -82.515  1.00  0.180          H  
ATOM   4451 2HB  LEU A 280      -1.391  -0.749 -82.189  1.00  0.180          H  
ATOM   4452  HG  LEU A 280      -2.909  -2.918 -83.726  1.00  0.180          H  
ATOM   4453 1HD1 LEU A 280      -1.935  -1.903 -85.726  1.00  0.180          H  
ATOM   4454 2HD1 LEU A 280      -3.002  -0.767 -84.876  1.00  0.180          H  
ATOM   4455 3HD1 LEU A 280      -1.237  -0.604 -84.734  1.00  0.180          H  
ATOM   4456 1HD2 LEU A 280      -0.639  -3.604 -84.432  1.00  0.180          H  
ATOM   4457 2HD2 LEU A 280       0.074  -2.334 -83.424  1.00  0.180          H  
ATOM   4458 3HD2 LEU A 280      -0.779  -3.697 -82.684  1.00  0.180          H  
ATOM   4459  N   LYS A 281      -3.534  -0.447 -79.529  1.00  0.080          N  
ATOM   4460  CA  LYS A 281      -3.521   0.411 -78.349  1.00  0.100          C  
ATOM   4461  C   LYS A 281      -3.368  -0.409 -77.073  1.00  0.090          C  
ATOM   4462  O   LYS A 281      -2.620  -0.009 -76.178  1.00  0.120          O  
ATOM   4463  CB  LYS A 281      -4.776   1.280 -78.271  1.00  0.130          C  
ATOM   4464  CG  LYS A 281      -4.815   2.443 -79.281  1.00  0.130          C  
ATOM   4465  CD  LYS A 281      -6.013   3.386 -79.045  1.00  0.130          C  
ATOM   4466  CE  LYS A 281      -7.326   2.739 -79.495  1.00  0.130          C  
ATOM   4467  NZ  LYS A 281      -8.491   3.675 -79.445  1.00  0.130          N  
ATOM   4468  H   LYS A 281      -4.341  -0.433 -80.159  1.00  0.100          H  
ATOM   4469  HA  LYS A 281      -2.658   1.071 -78.421  1.00  0.120          H  
ATOM   4470 1HB  LYS A 281      -5.641   0.644 -78.452  1.00  0.160          H  
ATOM   4471 2HB  LYS A 281      -4.873   1.690 -77.267  1.00  0.160          H  
ATOM   4472 1HG  LYS A 281      -3.895   3.019 -79.188  1.00  0.160          H  
ATOM   4473 2HG  LYS A 281      -4.862   2.051 -80.289  1.00  0.160          H  
ATOM   4474 1HD  LYS A 281      -6.084   3.631 -77.985  1.00  0.160          H  
ATOM   4475 2HD  LYS A 281      -5.864   4.308 -79.605  1.00  0.160          H  
ATOM   4476 1HE  LYS A 281      -7.208   2.380 -80.519  1.00  0.160          H  
ATOM   4477 2HE  LYS A 281      -7.550   1.895 -78.850  1.00  0.160          H  
ATOM   4478 1HZ  LYS A 281      -9.317   3.134 -79.772  1.00  0.160          H  
ATOM   4479 2HZ  LYS A 281      -8.644   3.995 -78.504  1.00  0.160          H  
ATOM   4480 3HZ  LYS A 281      -8.338   4.461 -80.051  1.00  0.160          H  
ATOM   4481  N   LEU A 282      -4.068  -1.551 -76.980  1.00  0.070          N  
ATOM   4482  CA  LEU A 282      -3.957  -2.401 -75.799  1.00  0.080          C  
ATOM   4483  C   LEU A 282      -2.549  -2.957 -75.670  1.00  0.080          C  
ATOM   4484  O   LEU A 282      -1.969  -2.973 -74.579  1.00  0.120          O  
ATOM   4485  CB  LEU A 282      -4.956  -3.567 -75.900  1.00  0.110          C  
ATOM   4486  CG  LEU A 282      -6.460  -3.211 -75.776  1.00  0.110          C  
ATOM   4487  CD1 LEU A 282      -7.310  -4.408 -76.157  1.00  0.110          C  
ATOM   4488  CD2 LEU A 282      -6.764  -2.833 -74.370  1.00  0.110          C  
ATOM   4489  H   LEU A 282      -4.719  -1.801 -77.733  1.00  0.080          H  
ATOM   4490  HA  LEU A 282      -4.162  -1.800 -74.921  1.00  0.100          H  
ATOM   4491 1HB  LEU A 282      -4.809  -4.058 -76.864  1.00  0.130          H  
ATOM   4492 2HB  LEU A 282      -4.722  -4.284 -75.119  1.00  0.130          H  
ATOM   4493  HG  LEU A 282      -6.703  -2.385 -76.442  1.00  0.130          H  
ATOM   4494 1HD1 LEU A 282      -8.368  -4.157 -76.067  1.00  0.130          H  
ATOM   4495 2HD1 LEU A 282      -7.094  -4.678 -77.179  1.00  0.130          H  
ATOM   4496 3HD1 LEU A 282      -7.079  -5.228 -75.502  1.00  0.130          H  
ATOM   4497 1HD2 LEU A 282      -7.824  -2.596 -74.302  1.00  0.130          H  
ATOM   4498 2HD2 LEU A 282      -6.529  -3.659 -73.708  1.00  0.130          H  
ATOM   4499 3HD2 LEU A 282      -6.192  -1.964 -74.071  1.00  0.130          H  
ATOM   4500  N   PHE A 283      -1.968  -3.381 -76.789  1.00  0.070          N  
ATOM   4501  CA  PHE A 283      -0.630  -3.929 -76.763  1.00  0.060          C  
ATOM   4502  C   PHE A 283       0.345  -2.873 -76.262  1.00  0.080          C  
ATOM   4503  O   PHE A 283       1.059  -3.076 -75.280  1.00  0.110          O  
ATOM   4504  CB  PHE A 283      -0.216  -4.398 -78.157  1.00  0.090          C  
ATOM   4505  CG  PHE A 283       1.116  -5.037 -78.196  1.00  0.090          C  
ATOM   4506  CD1 PHE A 283       1.262  -6.396 -77.902  1.00  0.090          C  
ATOM   4507  CD2 PHE A 283       2.242  -4.296 -78.498  1.00  0.090          C  
ATOM   4508  CE1 PHE A 283       2.499  -6.976 -77.925  1.00  0.090          C  
ATOM   4509  CE2 PHE A 283       3.473  -4.882 -78.514  1.00  0.090          C  
ATOM   4510  CZ  PHE A 283       3.605  -6.216 -78.232  1.00  0.090          C  
ATOM   4511  H   PHE A 283      -2.492  -3.377 -77.669  1.00  0.080          H  
ATOM   4512  HA  PHE A 283      -0.603  -4.764 -76.075  1.00  0.070          H  
ATOM   4513 1HB  PHE A 283      -0.949  -5.086 -78.550  1.00  0.110          H  
ATOM   4514 2HB  PHE A 283      -0.197  -3.541 -78.830  1.00  0.110          H  
ATOM   4515  HD1 PHE A 283       0.389  -6.998 -77.661  1.00  0.110          H  
ATOM   4516  HD2 PHE A 283       2.149  -3.220 -78.725  1.00  0.110          H  
ATOM   4517  HE1 PHE A 283       2.615  -8.031 -77.703  1.00  0.110          H  
ATOM   4518  HE2 PHE A 283       4.356  -4.286 -78.749  1.00  0.110          H  
ATOM   4519  HZ  PHE A 283       4.601  -6.660 -78.253  1.00  0.110          H  
ATOM   4520  N   ASP A 284       0.329  -1.693 -76.890  1.00  0.070          N  
ATOM   4521  CA  ASP A 284       1.225  -0.611 -76.500  1.00  0.110          C  
ATOM   4522  C   ASP A 284       1.005  -0.134 -75.063  1.00  0.170          C  
ATOM   4523  O   ASP A 284       1.946   0.300 -74.410  1.00  0.430          O  
ATOM   4524  CB  ASP A 284       1.088   0.576 -77.449  1.00  0.140          C  
ATOM   4525  CG  ASP A 284       1.695   0.342 -78.841  1.00  0.140          C  
ATOM   4526  OD1 ASP A 284       2.433  -0.604 -79.023  1.00  0.140          O  
ATOM   4527  OD2 ASP A 284       1.419   1.132 -79.708  1.00  0.140          O  
ATOM   4528  H   ASP A 284      -0.294  -1.556 -77.692  1.00  0.080          H  
ATOM   4529  HA  ASP A 284       2.245  -0.985 -76.575  1.00  0.130          H  
ATOM   4530 1HB  ASP A 284       0.024   0.802 -77.572  1.00  0.170          H  
ATOM   4531 2HB  ASP A 284       1.558   1.450 -77.002  1.00  0.170          H  
ATOM   4532  N   ARG A 285      -0.236  -0.173 -74.580  1.00  0.160          N  
ATOM   4533  CA  ARG A 285      -0.567   0.231 -73.219  1.00  0.150          C  
ATOM   4534  C   ARG A 285      -0.076  -0.717 -72.118  1.00  0.110          C  
ATOM   4535  O   ARG A 285       0.397  -0.256 -71.078  1.00  0.130          O  
ATOM   4536  CB  ARG A 285      -2.069   0.406 -73.083  1.00  0.210          C  
ATOM   4537  CG  ARG A 285      -2.544   0.830 -71.715  1.00  0.210          C  
ATOM   4538  CD  ARG A 285      -3.980   1.191 -71.715  1.00  0.210          C  
ATOM   4539  NE  ARG A 285      -4.215   2.428 -72.453  1.00  0.210          N  
ATOM   4540  CZ  ARG A 285      -5.418   2.879 -72.882  1.00  0.210          C  
ATOM   4541  NH1 ARG A 285      -6.524   2.193 -72.656  1.00  0.210          N  
ATOM   4542  NH2 ARG A 285      -5.480   4.034 -73.538  1.00  0.210          N  
ATOM   4543  H   ARG A 285      -1.000  -0.457 -75.198  1.00  0.190          H  
ATOM   4544  HA  ARG A 285      -0.108   1.203 -73.049  1.00  0.180          H  
ATOM   4545 1HB  ARG A 285      -2.412   1.139 -73.808  1.00  0.260          H  
ATOM   4546 2HB  ARG A 285      -2.561  -0.536 -73.322  1.00  0.260          H  
ATOM   4547 1HG  ARG A 285      -2.415  -0.003 -71.034  1.00  0.260          H  
ATOM   4548 2HG  ARG A 285      -1.963   1.681 -71.364  1.00  0.260          H  
ATOM   4549 1HD  ARG A 285      -4.548   0.392 -72.193  1.00  0.260          H  
ATOM   4550 2HD  ARG A 285      -4.330   1.323 -70.689  1.00  0.260          H  
ATOM   4551  HE  ARG A 285      -3.408   3.002 -72.658  1.00  0.260          H  
ATOM   4552 1HH1 ARG A 285      -6.508   1.291 -72.155  1.00  0.260          H  
ATOM   4553 2HH1 ARG A 285      -7.417   2.538 -72.976  1.00  0.260          H  
ATOM   4554 1HH2 ARG A 285      -4.636   4.564 -73.712  1.00  0.260          H  
ATOM   4555 2HH2 ARG A 285      -6.369   4.385 -73.861  1.00  0.260          H  
ATOM   4556  N   TYR A 286      -0.221  -2.032 -72.321  1.00  0.070          N  
ATOM   4557  CA  TYR A 286       0.138  -3.001 -71.284  1.00  0.060          C  
ATOM   4558  C   TYR A 286       1.423  -3.800 -71.531  1.00  0.060          C  
ATOM   4559  O   TYR A 286       2.091  -4.185 -70.569  1.00  0.090          O  
ATOM   4560  CB  TYR A 286      -1.028  -3.962 -71.102  1.00  0.090          C  
ATOM   4561  CG  TYR A 286      -2.301  -3.273 -70.629  1.00  0.090          C  
ATOM   4562  CD1 TYR A 286      -3.330  -3.019 -71.519  1.00  0.090          C  
ATOM   4563  CD2 TYR A 286      -2.438  -2.884 -69.316  1.00  0.090          C  
ATOM   4564  CE1 TYR A 286      -4.465  -2.380 -71.088  1.00  0.090          C  
ATOM   4565  CE2 TYR A 286      -3.575  -2.264 -68.895  1.00  0.090          C  
ATOM   4566  CZ  TYR A 286      -4.582  -2.000 -69.761  1.00  0.090          C  
ATOM   4567  OH  TYR A 286      -5.723  -1.353 -69.322  1.00  0.090          O  
ATOM   4568  H   TYR A 286      -0.668  -2.352 -73.187  1.00  0.080          H  
ATOM   4569  HA  TYR A 286       0.279  -2.454 -70.354  1.00  0.070          H  
ATOM   4570 1HB  TYR A 286      -1.240  -4.453 -72.053  1.00  0.110          H  
ATOM   4571 2HB  TYR A 286      -0.751  -4.726 -70.396  1.00  0.110          H  
ATOM   4572  HD1 TYR A 286      -3.242  -3.316 -72.558  1.00  0.110          H  
ATOM   4573  HD2 TYR A 286      -1.649  -3.061 -68.617  1.00  0.110          H  
ATOM   4574  HE1 TYR A 286      -5.270  -2.173 -71.788  1.00  0.110          H  
ATOM   4575  HE2 TYR A 286      -3.672  -1.966 -67.868  1.00  0.110          H  
ATOM   4576  HH  TYR A 286      -6.273  -1.118 -70.104  1.00  0.110          H  
ATOM   4577  N   PHE A 287       1.757  -4.052 -72.801  1.00  0.070          N  
ATOM   4578  CA  PHE A 287       2.891  -4.859 -73.242  1.00  0.080          C  
ATOM   4579  C   PHE A 287       3.858  -4.022 -74.075  1.00  0.070          C  
ATOM   4580  O   PHE A 287       4.518  -4.531 -74.979  1.00  0.070          O  
ATOM   4581  CB  PHE A 287       2.391  -6.034 -74.076  1.00  0.110          C  
ATOM   4582  CG  PHE A 287       1.518  -6.963 -73.332  1.00  0.110          C  
ATOM   4583  CD1 PHE A 287       0.142  -6.831 -73.400  1.00  0.110          C  
ATOM   4584  CD2 PHE A 287       2.052  -7.996 -72.575  1.00  0.110          C  
ATOM   4585  CE1 PHE A 287      -0.674  -7.703 -72.730  1.00  0.110          C  
ATOM   4586  CE2 PHE A 287       1.220  -8.874 -71.906  1.00  0.110          C  
ATOM   4587  CZ  PHE A 287      -0.136  -8.718 -71.994  1.00  0.110          C  
ATOM   4588  H   PHE A 287       1.182  -3.687 -73.555  1.00  0.080          H  
ATOM   4589  HA  PHE A 287       3.417  -5.236 -72.370  1.00  0.100          H  
ATOM   4590 1HB  PHE A 287       1.831  -5.647 -74.931  1.00  0.130          H  
ATOM   4591 2HB  PHE A 287       3.224  -6.594 -74.468  1.00  0.130          H  
ATOM   4592  HD1 PHE A 287      -0.286  -6.021 -73.992  1.00  0.130          H  
ATOM   4593  HD2 PHE A 287       3.137  -8.116 -72.520  1.00  0.130          H  
ATOM   4594  HE1 PHE A 287      -1.749  -7.591 -72.784  1.00  0.130          H  
ATOM   4595  HE2 PHE A 287       1.637  -9.689 -71.317  1.00  0.130          H  
ATOM   4596  HZ  PHE A 287      -0.787  -9.396 -71.489  1.00  0.130          H  
ATOM   4597  N   LYS A 288       3.982  -2.739 -73.741  1.00  0.090          N  
ATOM   4598  CA  LYS A 288       4.837  -1.798 -74.468  1.00  0.090          C  
ATOM   4599  C   LYS A 288       6.247  -2.316 -74.700  1.00  0.110          C  
ATOM   4600  O   LYS A 288       6.844  -2.053 -75.743  1.00  0.120          O  
ATOM   4601  CB  LYS A 288       4.952  -0.454 -73.736  1.00  0.130          C  
ATOM   4602  CG  LYS A 288       5.725   0.626 -74.538  1.00  0.130          C  
ATOM   4603  CD  LYS A 288       5.700   2.037 -73.882  1.00  0.130          C  
ATOM   4604  CE  LYS A 288       6.496   3.041 -74.749  1.00  0.130          C  
ATOM   4605  NZ  LYS A 288       6.490   4.466 -74.208  1.00  0.130          N  
ATOM   4606  H   LYS A 288       3.418  -2.385 -72.979  1.00  0.110          H  
ATOM   4607  HA  LYS A 288       4.382  -1.621 -75.444  1.00  0.110          H  
ATOM   4608 1HB  LYS A 288       3.995  -0.085 -73.447  1.00  0.150          H  
ATOM   4609 2HB  LYS A 288       5.502  -0.618 -72.827  1.00  0.150          H  
ATOM   4610 1HG  LYS A 288       6.768   0.320 -74.632  1.00  0.150          H  
ATOM   4611 2HG  LYS A 288       5.299   0.690 -75.537  1.00  0.150          H  
ATOM   4612 1HD  LYS A 288       4.667   2.378 -73.798  1.00  0.150          H  
ATOM   4613 2HD  LYS A 288       6.128   2.008 -72.893  1.00  0.150          H  
ATOM   4614 1HE  LYS A 288       7.528   2.700 -74.825  1.00  0.150          H  
ATOM   4615 2HE  LYS A 288       6.055   3.048 -75.744  1.00  0.150          H  
ATOM   4616 1HZ  LYS A 288       7.015   5.055 -74.833  1.00  0.150          H  
ATOM   4617 2HZ  LYS A 288       5.546   4.808 -74.150  1.00  0.150          H  
ATOM   4618 3HZ  LYS A 288       6.927   4.549 -73.272  1.00  0.150          H  
ATOM   4619  N   TYR A 289       6.801  -3.031 -73.717  1.00  0.130          N  
ATOM   4620  CA  TYR A 289       8.171  -3.500 -73.800  1.00  0.130          C  
ATOM   4621  C   TYR A 289       8.322  -4.952 -74.202  1.00  0.100          C  
ATOM   4622  O   TYR A 289       9.418  -5.528 -74.154  1.00  0.090          O  
ATOM   4623  CB  TYR A 289       8.857  -3.165 -72.493  1.00  0.180          C  
ATOM   4624  CG  TYR A 289       8.907  -1.690 -72.412  1.00  0.180          C  
ATOM   4625  CD1 TYR A 289       8.048  -0.965 -71.604  1.00  0.180          C  
ATOM   4626  CD2 TYR A 289       9.782  -1.044 -73.228  1.00  0.180          C  
ATOM   4627  CE1 TYR A 289       8.112   0.419 -71.627  1.00  0.180          C  
ATOM   4628  CE2 TYR A 289       9.824   0.292 -73.255  1.00  0.180          C  
ATOM   4629  CZ  TYR A 289       9.016   1.033 -72.473  1.00  0.180          C  
ATOM   4630  OH  TYR A 289       9.113   2.395 -72.556  1.00  0.180          O  
ATOM   4631  H   TYR A 289       6.277  -3.217 -72.876  1.00  0.160          H  
ATOM   4632  HA  TYR A 289       8.661  -2.926 -74.583  1.00  0.160          H  
ATOM   4633 1HB  TYR A 289       8.298  -3.560 -71.642  1.00  0.220          H  
ATOM   4634 2HB  TYR A 289       9.864  -3.566 -72.473  1.00  0.220          H  
ATOM   4635  HD1 TYR A 289       7.333  -1.472 -70.957  1.00  0.220          H  
ATOM   4636  HD2 TYR A 289      10.443  -1.616 -73.880  1.00  0.220          H  
ATOM   4637  HE1 TYR A 289       7.453   1.013 -70.995  1.00  0.220          H  
ATOM   4638  HE2 TYR A 289      10.502   0.779 -73.922  1.00  0.220          H  
ATOM   4639  HH  TYR A 289       8.444   2.821 -71.995  1.00  0.220          H  
ATOM   4640  N   TRP A 290       7.244  -5.547 -74.669  1.00  0.080          N  
ATOM   4641  CA  TRP A 290       7.303  -6.910 -75.144  1.00  0.060          C  
ATOM   4642  C   TRP A 290       7.951  -6.842 -76.517  1.00  0.060          C  
ATOM   4643  O   TRP A 290       7.285  -6.775 -77.552  1.00  0.060          O  
ATOM   4644  CB  TRP A 290       5.908  -7.509 -75.208  1.00  0.090          C  
ATOM   4645  CG  TRP A 290       5.881  -8.896 -75.662  1.00  0.090          C  
ATOM   4646  CD1 TRP A 290       5.567  -9.303 -76.904  1.00  0.090          C  
ATOM   4647  CD2 TRP A 290       6.178 -10.087 -74.928  1.00  0.090          C  
ATOM   4648  NE1 TRP A 290       5.636 -10.639 -76.985  1.00  0.090          N  
ATOM   4649  CE2 TRP A 290       6.003 -11.143 -75.807  1.00  0.090          C  
ATOM   4650  CE3 TRP A 290       6.570 -10.344 -73.628  1.00  0.090          C  
ATOM   4651  CZ2 TRP A 290       6.197 -12.426 -75.442  1.00  0.090          C  
ATOM   4652  CZ3 TRP A 290       6.769 -11.661 -73.256  1.00  0.090          C  
ATOM   4653  CH2 TRP A 290       6.584 -12.671 -74.146  1.00  0.090          C  
ATOM   4654  H   TRP A 290       6.360  -5.033 -74.723  1.00  0.100          H  
ATOM   4655  HA  TRP A 290       7.927  -7.508 -74.481  1.00  0.070          H  
ATOM   4656 1HB  TRP A 290       5.452  -7.461 -74.220  1.00  0.110          H  
ATOM   4657 2HB  TRP A 290       5.292  -6.914 -75.877  1.00  0.110          H  
ATOM   4658  HD1 TRP A 290       5.295  -8.657 -77.727  1.00  0.110          H  
ATOM   4659  HE1 TRP A 290       5.432 -11.180 -77.830  1.00  0.110          H  
ATOM   4660  HE3 TRP A 290       6.722  -9.540 -72.927  1.00  0.110          H  
ATOM   4661  HZ2 TRP A 290       6.062 -13.237 -76.146  1.00  0.110          H  
ATOM   4662  HZ3 TRP A 290       7.081 -11.872 -72.235  1.00  0.110          H  
ATOM   4663  HH2 TRP A 290       6.750 -13.690 -73.837  1.00  0.110          H  
ATOM   4664  N   ASP A 291       9.283  -6.851 -76.522  1.00  0.100          N  
ATOM   4665  CA  ASP A 291      10.072  -6.579 -77.721  1.00  0.150          C  
ATOM   4666  C   ASP A 291      10.118  -7.741 -78.712  1.00  0.150          C  
ATOM   4667  O   ASP A 291      11.142  -8.399 -78.905  1.00  0.180          O  
ATOM   4668  CB  ASP A 291      11.500  -6.193 -77.299  1.00  0.190          C  
ATOM   4669  CG  ASP A 291      12.368  -5.603 -78.426  1.00  0.190          C  
ATOM   4670  OD1 ASP A 291      11.822  -5.184 -79.425  1.00  0.190          O  
ATOM   4671  OD2 ASP A 291      13.572  -5.548 -78.254  1.00  0.190          O  
ATOM   4672  H   ASP A 291       9.749  -6.932 -75.618  1.00  0.120          H  
ATOM   4673  HA  ASP A 291       9.624  -5.725 -78.229  1.00  0.180          H  
ATOM   4674 1HB  ASP A 291      11.445  -5.468 -76.485  1.00  0.230          H  
ATOM   4675 2HB  ASP A 291      12.005  -7.077 -76.906  1.00  0.230          H  
ATOM   4676  N   GLN A 292       8.972  -7.972 -79.337  1.00  0.120          N  
ATOM   4677  CA  GLN A 292       8.766  -8.998 -80.343  1.00  0.110          C  
ATOM   4678  C   GLN A 292       7.663  -8.533 -81.285  1.00  0.120          C  
ATOM   4679  O   GLN A 292       6.665  -7.966 -80.845  1.00  0.130          O  
ATOM   4680  CB  GLN A 292       8.434 -10.345 -79.708  1.00  0.160          C  
ATOM   4681  CG  GLN A 292       8.302 -11.459 -80.718  1.00  0.160          C  
ATOM   4682  CD  GLN A 292       8.129 -12.803 -80.096  1.00  0.160          C  
ATOM   4683  OE1 GLN A 292       8.281 -12.992 -78.876  1.00  0.160          O  
ATOM   4684  NE2 GLN A 292       7.822 -13.782 -80.938  1.00  0.160          N  
ATOM   4685  H   GLN A 292       8.188  -7.386 -79.042  1.00  0.140          H  
ATOM   4686  HA  GLN A 292       9.681  -9.107 -80.923  1.00  0.130          H  
ATOM   4687 1HB  GLN A 292       9.211 -10.613 -78.992  1.00  0.190          H  
ATOM   4688 2HB  GLN A 292       7.495 -10.267 -79.163  1.00  0.190          H  
ATOM   4689 1HG  GLN A 292       7.418 -11.274 -81.335  1.00  0.190          H  
ATOM   4690 2HG  GLN A 292       9.194 -11.484 -81.339  1.00  0.190          H  
ATOM   4691 1HE2 GLN A 292       7.696 -14.718 -80.611  1.00  0.190          H  
ATOM   4692 2HE2 GLN A 292       7.708 -13.579 -81.913  1.00  0.190          H  
ATOM   4693  N   THR A 293       7.831  -8.763 -82.582  1.00  0.130          N  
ATOM   4694  CA  THR A 293       6.825  -8.326 -83.538  1.00  0.140          C  
ATOM   4695  C   THR A 293       5.443  -8.889 -83.244  1.00  0.150          C  
ATOM   4696  O   THR A 293       5.235 -10.102 -83.164  1.00  0.190          O  
ATOM   4697  CB  THR A 293       7.227  -8.735 -84.975  1.00  0.190          C  
ATOM   4698  OG1 THR A 293       8.504  -8.158 -85.295  1.00  0.190          O  
ATOM   4699  CG2 THR A 293       6.175  -8.242 -85.992  1.00  0.190          C  
ATOM   4700  H   THR A 293       8.665  -9.218 -82.922  1.00  0.160          H  
ATOM   4701  HA  THR A 293       6.761  -7.239 -83.492  1.00  0.170          H  
ATOM   4702  HB  THR A 293       7.303  -9.820 -85.035  1.00  0.230          H  
ATOM   4703  HG1 THR A 293       8.826  -8.530 -86.122  1.00  0.230          H  
ATOM   4704 1HG2 THR A 293       6.480  -8.537 -86.995  1.00  0.230          H  
ATOM   4705 2HG2 THR A 293       5.200  -8.681 -85.782  1.00  0.230          H  
ATOM   4706 3HG2 THR A 293       6.098  -7.158 -85.943  1.00  0.230          H  
ATOM   4707  N   TYR A 294       4.472  -7.987 -83.186  1.00  0.160          N  
ATOM   4708  CA  TYR A 294       3.085  -8.332 -82.949  1.00  0.220          C  
ATOM   4709  C   TYR A 294       2.203  -7.950 -84.117  1.00  0.190          C  
ATOM   4710  O   TYR A 294       2.234  -6.818 -84.602  1.00  0.300          O  
ATOM   4711  CB  TYR A 294       2.572  -7.686 -81.651  1.00  0.280          C  
ATOM   4712  CG  TYR A 294       1.057  -7.770 -81.496  1.00  0.280          C  
ATOM   4713  CD1 TYR A 294       0.413  -8.985 -81.329  1.00  0.280          C  
ATOM   4714  CD2 TYR A 294       0.314  -6.593 -81.536  1.00  0.280          C  
ATOM   4715  CE1 TYR A 294      -0.966  -9.018 -81.237  1.00  0.280          C  
ATOM   4716  CE2 TYR A 294      -1.050  -6.632 -81.425  1.00  0.280          C  
ATOM   4717  CZ  TYR A 294      -1.687  -7.836 -81.287  1.00  0.280          C  
ATOM   4718  OH  TYR A 294      -3.050  -7.855 -81.199  1.00  0.280          O  
ATOM   4719  H   TYR A 294       4.724  -7.014 -83.278  1.00  0.190          H  
ATOM   4720  HA  TYR A 294       3.017  -9.414 -82.834  1.00  0.260          H  
ATOM   4721 1HB  TYR A 294       3.032  -8.179 -80.792  1.00  0.340          H  
ATOM   4722 2HB  TYR A 294       2.864  -6.637 -81.619  1.00  0.340          H  
ATOM   4723  HD1 TYR A 294       0.986  -9.909 -81.295  1.00  0.340          H  
ATOM   4724  HD2 TYR A 294       0.820  -5.635 -81.661  1.00  0.340          H  
ATOM   4725  HE1 TYR A 294      -1.487  -9.970 -81.133  1.00  0.340          H  
ATOM   4726  HE2 TYR A 294      -1.631  -5.710 -81.460  1.00  0.340          H  
ATOM   4727  HH  TYR A 294      -3.382  -8.771 -81.274  1.00  0.340          H  
ATOM   4728  N   HIS A 295       1.407  -8.914 -84.548  1.00  0.140          N  
ATOM   4729  CA  HIS A 295       0.471  -8.722 -85.631  1.00  0.170          C  
ATOM   4730  C   HIS A 295      -0.953  -8.806 -85.089  1.00  0.210          C  
ATOM   4731  O   HIS A 295      -1.301  -9.837 -84.542  1.00  0.520          O  
ATOM   4732  CB  HIS A 295       0.600  -9.844 -86.668  1.00  0.230          C  
ATOM   4733  CG  HIS A 295       1.904  -9.953 -87.323  1.00  0.230          C  
ATOM   4734  ND1 HIS A 295       2.243  -9.237 -88.451  1.00  0.230          N  
ATOM   4735  CD2 HIS A 295       2.970 -10.703 -87.015  1.00  0.230          C  
ATOM   4736  CE1 HIS A 295       3.466  -9.562 -88.815  1.00  0.230          C  
ATOM   4737  NE2 HIS A 295       3.924 -10.460 -87.965  1.00  0.230          N  
ATOM   4738  H   HIS A 295       1.485  -9.818 -84.104  1.00  0.170          H  
ATOM   4739  HA  HIS A 295       0.678  -7.778 -86.111  1.00  0.200          H  
ATOM   4740 1HB  HIS A 295       0.385 -10.804 -86.194  1.00  0.270          H  
ATOM   4741 2HB  HIS A 295      -0.149  -9.702 -87.447  1.00  0.270          H  
ATOM   4742  HD1 HIS A 295       1.753  -8.452 -88.827  1.00  0.270          H  
ATOM   4743  HD2 HIS A 295       3.155 -11.411 -86.213  1.00  0.270          H  
ATOM   4744  HE1 HIS A 295       3.921  -9.114 -89.700  1.00  0.270          H  
ATOM   4745  N   PRO A 296      -1.786  -7.757 -85.164  1.00  0.090          N  
ATOM   4746  CA  PRO A 296      -3.177  -7.765 -84.716  1.00  0.170          C  
ATOM   4747  C   PRO A 296      -4.051  -8.663 -85.609  1.00  0.190          C  
ATOM   4748  O   PRO A 296      -5.159  -9.053 -85.240  1.00  0.400          O  
ATOM   4749  CB  PRO A 296      -3.552  -6.280 -84.795  1.00  0.260          C  
ATOM   4750  CG  PRO A 296      -2.612  -5.697 -85.837  1.00  0.260          C  
ATOM   4751  CD  PRO A 296      -1.325  -6.466 -85.701  1.00  0.260          C  
ATOM   4752  HA  PRO A 296      -3.219  -8.123 -83.682  1.00  0.200          H  
ATOM   4753 1HB  PRO A 296      -4.614  -6.178 -85.072  1.00  0.310          H  
ATOM   4754 2HB  PRO A 296      -3.433  -5.808 -83.803  1.00  0.310          H  
ATOM   4755 1HG  PRO A 296      -3.050  -5.795 -86.837  1.00  0.310          H  
ATOM   4756 2HG  PRO A 296      -2.480  -4.621 -85.660  1.00  0.310          H  
ATOM   4757 1HD  PRO A 296      -0.918  -6.560 -86.715  1.00  0.310          H  
ATOM   4758 2HD  PRO A 296      -0.617  -5.981 -84.997  1.00  0.310          H  
ATOM   4759  N   ASN A 297      -3.530  -8.960 -86.798  1.00  0.070          N  
ATOM   4760  CA  ASN A 297      -4.175  -9.771 -87.807  1.00  0.050          C  
ATOM   4761  C   ASN A 297      -3.120 -10.774 -88.265  1.00  0.060          C  
ATOM   4762  O   ASN A 297      -2.185 -10.419 -88.999  1.00  0.100          O  
ATOM   4763  CB  ASN A 297      -4.708  -8.893 -88.930  1.00  0.080          C  
ATOM   4764  CG  ASN A 297      -5.741  -7.851 -88.432  1.00  0.080          C  
ATOM   4765  OD1 ASN A 297      -6.876  -8.180 -88.033  1.00  0.080          O  
ATOM   4766  ND2 ASN A 297      -5.353  -6.593 -88.472  1.00  0.080          N  
ATOM   4767  H   ASN A 297      -2.618  -8.603 -87.019  1.00  0.080          H  
ATOM   4768  HA  ASN A 297      -4.993 -10.336 -87.362  1.00  0.060          H  
ATOM   4769 1HB  ASN A 297      -3.882  -8.378 -89.419  1.00  0.090          H  
ATOM   4770 2HB  ASN A 297      -5.196  -9.521 -89.678  1.00  0.090          H  
ATOM   4771 1HD2 ASN A 297      -5.982  -5.851 -88.176  1.00  0.090          H  
ATOM   4772 2HD2 ASN A 297      -4.441  -6.362 -88.804  1.00  0.090          H  
ATOM   4773  N   CYS A 298      -3.246 -12.019 -87.801  1.00  0.050          N  
ATOM   4774  CA  CYS A 298      -2.228 -13.057 -87.966  1.00  0.060          C  
ATOM   4775  C   CYS A 298      -2.045 -13.459 -89.424  1.00  0.090          C  
ATOM   4776  O   CYS A 298      -1.064 -14.118 -89.777  1.00  0.120          O  
ATOM   4777  CB  CYS A 298      -2.570 -14.277 -87.113  1.00  0.080          C  
ATOM   4778  SG  CYS A 298      -2.486 -13.989 -85.292  1.00  0.080          S  
ATOM   4779  H   CYS A 298      -4.094 -12.253 -87.281  1.00  0.060          H  
ATOM   4780  HA  CYS A 298      -1.281 -12.651 -87.603  1.00  0.070          H  
ATOM   4781 1HB  CYS A 298      -3.582 -14.609 -87.350  1.00  0.100          H  
ATOM   4782 2HB  CYS A 298      -1.890 -15.095 -87.358  1.00  0.100          H  
ATOM   4783  N   VAL A 299      -2.916 -12.997 -90.293  1.00  0.090          N  
ATOM   4784  CA  VAL A 299      -2.830 -13.224 -91.726  1.00  0.110          C  
ATOM   4785  C   VAL A 299      -1.522 -12.648 -92.303  1.00  0.130          C  
ATOM   4786  O   VAL A 299      -1.067 -13.071 -93.365  1.00  0.140          O  
ATOM   4787  CB  VAL A 299      -4.090 -12.625 -92.408  1.00  0.150          C  
ATOM   4788  CG1 VAL A 299      -4.059 -11.103 -92.365  1.00  0.150          C  
ATOM   4789  CG2 VAL A 299      -4.209 -13.113 -93.865  1.00  0.150          C  
ATOM   4790  H   VAL A 299      -3.684 -12.455 -89.920  1.00  0.110          H  
ATOM   4791  HA  VAL A 299      -2.823 -14.294 -91.902  1.00  0.130          H  
ATOM   4792  HB  VAL A 299      -4.957 -12.943 -91.846  1.00  0.180          H  
ATOM   4793 1HG1 VAL A 299      -4.976 -10.713 -92.812  1.00  0.180          H  
ATOM   4794 2HG1 VAL A 299      -3.992 -10.764 -91.339  1.00  0.180          H  
ATOM   4795 3HG1 VAL A 299      -3.207 -10.728 -92.924  1.00  0.180          H  
ATOM   4796 1HG2 VAL A 299      -5.113 -12.702 -94.311  1.00  0.180          H  
ATOM   4797 2HG2 VAL A 299      -3.344 -12.782 -94.439  1.00  0.180          H  
ATOM   4798 3HG2 VAL A 299      -4.257 -14.183 -93.898  1.00  0.180          H  
ATOM   4799  N   ASN A 300      -0.936 -11.653 -91.609  1.00  0.130          N  
ATOM   4800  CA  ASN A 300       0.296 -10.998 -92.043  1.00  0.160          C  
ATOM   4801  C   ASN A 300       1.557 -11.590 -91.392  1.00  0.160          C  
ATOM   4802  O   ASN A 300       2.663 -11.065 -91.550  1.00  0.180          O  
ATOM   4803  CB  ASN A 300       0.192  -9.526 -91.716  1.00  0.210          C  
ATOM   4804  CG  ASN A 300      -0.869  -8.834 -92.523  1.00  0.210          C  
ATOM   4805  OD1 ASN A 300      -1.025  -9.062 -93.731  1.00  0.210          O  
ATOM   4806  ND2 ASN A 300      -1.622  -7.987 -91.866  1.00  0.210          N  
ATOM   4807  H   ASN A 300      -1.372 -11.345 -90.734  1.00  0.160          H  
ATOM   4808  HA  ASN A 300       0.392 -11.126 -93.121  1.00  0.190          H  
ATOM   4809 1HB  ASN A 300      -0.047  -9.417 -90.655  1.00  0.250          H  
ATOM   4810 2HB  ASN A 300       1.151  -9.040 -91.889  1.00  0.250          H  
ATOM   4811 1HD2 ASN A 300      -2.351  -7.492 -92.340  1.00  0.250          H  
ATOM   4812 2HD2 ASN A 300      -1.468  -7.833 -90.890  1.00  0.250          H  
ATOM   4813  N   CYS A 301       1.372 -12.666 -90.657  1.00  0.160          N  
ATOM   4814  CA  CYS A 301       2.405 -13.381 -89.923  1.00  0.170          C  
ATOM   4815  C   CYS A 301       3.349 -14.207 -90.794  1.00  0.140          C  
ATOM   4816  O   CYS A 301       2.909 -14.930 -91.685  1.00  0.190          O  
ATOM   4817  CB  CYS A 301       1.751 -14.282 -88.911  1.00  0.230          C  
ATOM   4818  SG  CYS A 301       2.861 -15.238 -88.048  1.00  0.230          S  
ATOM   4819  H   CYS A 301       0.428 -13.036 -90.590  1.00  0.190          H  
ATOM   4820  HA  CYS A 301       3.001 -12.639 -89.391  1.00  0.200          H  
ATOM   4821 1HB  CYS A 301       1.169 -13.694 -88.199  1.00  0.280          H  
ATOM   4822 2HB  CYS A 301       1.073 -14.961 -89.419  1.00  0.280          H  
ATOM   4823  N   LEU A 302       4.657 -14.111 -90.503  1.00  0.190          N  
ATOM   4824  CA  LEU A 302       5.740 -14.839 -91.184  1.00  0.220          C  
ATOM   4825  C   LEU A 302       5.813 -16.376 -91.020  1.00  0.180          C  
ATOM   4826  O   LEU A 302       6.363 -17.056 -91.892  1.00  0.250          O  
ATOM   4827  CB  LEU A 302       7.084 -14.266 -90.730  1.00  0.300          C  
ATOM   4828  CG  LEU A 302       7.416 -12.812 -91.176  1.00  0.300          C  
ATOM   4829  CD1 LEU A 302       8.695 -12.372 -90.479  1.00  0.300          C  
ATOM   4830  CD2 LEU A 302       7.593 -12.738 -92.706  1.00  0.300          C  
ATOM   4831  H   LEU A 302       4.920 -13.485 -89.751  1.00  0.230          H  
ATOM   4832  HA  LEU A 302       5.622 -14.650 -92.240  1.00  0.260          H  
ATOM   4833 1HB  LEU A 302       7.110 -14.296 -89.639  1.00  0.360          H  
ATOM   4834 2HB  LEU A 302       7.874 -14.920 -91.101  1.00  0.360          H  
ATOM   4835  HG  LEU A 302       6.611 -12.141 -90.872  1.00  0.360          H  
ATOM   4836 1HD1 LEU A 302       8.935 -11.349 -90.771  1.00  0.360          H  
ATOM   4837 2HD1 LEU A 302       8.556 -12.415 -89.399  1.00  0.360          H  
ATOM   4838 3HD1 LEU A 302       9.514 -13.031 -90.766  1.00  0.360          H  
ATOM   4839 1HD2 LEU A 302       7.837 -11.714 -92.988  1.00  0.360          H  
ATOM   4840 2HD2 LEU A 302       8.405 -13.400 -93.012  1.00  0.360          H  
ATOM   4841 3HD2 LEU A 302       6.684 -13.029 -93.218  1.00  0.360          H  
ATOM   4842  N   ASP A 303       5.405 -16.922 -89.869  1.00  0.140          N  
ATOM   4843  CA  ASP A 303       5.512 -18.372 -89.642  1.00  0.100          C  
ATOM   4844  C   ASP A 303       4.562 -18.919 -88.553  1.00  0.070          C  
ATOM   4845  O   ASP A 303       3.781 -18.189 -87.951  1.00  0.120          O  
ATOM   4846  CB  ASP A 303       6.978 -18.767 -89.335  1.00  0.160          C  
ATOM   4847  CG  ASP A 303       7.617 -18.115 -88.072  1.00  0.160          C  
ATOM   4848  OD1 ASP A 303       6.891 -17.692 -87.177  1.00  0.160          O  
ATOM   4849  OD2 ASP A 303       8.832 -18.062 -88.013  1.00  0.160          O  
ATOM   4850  H   ASP A 303       4.988 -16.339 -89.154  1.00  0.170          H  
ATOM   4851  HA  ASP A 303       5.242 -18.865 -90.576  1.00  0.120          H  
ATOM   4852 1HB  ASP A 303       7.048 -19.843 -89.228  1.00  0.190          H  
ATOM   4853 2HB  ASP A 303       7.600 -18.503 -90.194  1.00  0.190          H  
ATOM   4854  N   ASP A 304       4.638 -20.225 -88.283  1.00  0.070          N  
ATOM   4855  CA  ASP A 304       3.748 -20.859 -87.302  1.00  0.090          C  
ATOM   4856  C   ASP A 304       3.956 -20.357 -85.861  1.00  0.090          C  
ATOM   4857  O   ASP A 304       2.996 -20.201 -85.093  1.00  0.130          O  
ATOM   4858  CB  ASP A 304       4.000 -22.359 -87.340  1.00  0.120          C  
ATOM   4859  CG  ASP A 304       3.558 -22.995 -88.651  1.00  0.120          C  
ATOM   4860  OD1 ASP A 304       2.799 -22.401 -89.381  1.00  0.120          O  
ATOM   4861  OD2 ASP A 304       4.077 -24.038 -88.960  1.00  0.120          O  
ATOM   4862  H   ASP A 304       5.287 -20.802 -88.796  1.00  0.080          H  
ATOM   4863  HA  ASP A 304       2.718 -20.657 -87.592  1.00  0.110          H  
ATOM   4864 1HB  ASP A 304       5.059 -22.557 -87.188  1.00  0.140          H  
ATOM   4865 2HB  ASP A 304       3.458 -22.837 -86.524  1.00  0.140          H  
ATOM   4866  N   ARG A 305       5.221 -20.114 -85.485  1.00  0.080          N  
ATOM   4867  CA  ARG A 305       5.546 -19.644 -84.135  1.00  0.080          C  
ATOM   4868  C   ARG A 305       4.950 -18.262 -83.928  1.00  0.090          C  
ATOM   4869  O   ARG A 305       4.339 -17.977 -82.891  1.00  0.080          O  
ATOM   4870  CB  ARG A 305       7.049 -19.637 -83.915  1.00  0.110          C  
ATOM   4871  CG  ARG A 305       7.679 -21.034 -83.760  1.00  0.110          C  
ATOM   4872  CD  ARG A 305       9.086 -20.955 -83.280  1.00  0.110          C  
ATOM   4873  NE  ARG A 305       9.942 -20.356 -84.304  1.00  0.110          N  
ATOM   4874  CZ  ARG A 305      10.579 -21.038 -85.292  1.00  0.110          C  
ATOM   4875  NH1 ARG A 305      10.500 -22.357 -85.374  1.00  0.110          N  
ATOM   4876  NH2 ARG A 305      11.286 -20.368 -86.187  1.00  0.110          N  
ATOM   4877  H   ARG A 305       5.957 -20.244 -86.167  1.00  0.100          H  
ATOM   4878  HA  ARG A 305       5.095 -20.325 -83.416  1.00  0.100          H  
ATOM   4879 1HB  ARG A 305       7.530 -19.147 -84.764  1.00  0.130          H  
ATOM   4880 2HB  ARG A 305       7.285 -19.057 -83.026  1.00  0.130          H  
ATOM   4881 1HG  ARG A 305       7.107 -21.626 -83.049  1.00  0.130          H  
ATOM   4882 2HG  ARG A 305       7.674 -21.534 -84.727  1.00  0.130          H  
ATOM   4883 1HD  ARG A 305       9.131 -20.329 -82.387  1.00  0.130          H  
ATOM   4884 2HD  ARG A 305       9.457 -21.952 -83.035  1.00  0.130          H  
ATOM   4885  HE  ARG A 305      10.038 -19.346 -84.299  1.00  0.130          H  
ATOM   4886 1HH1 ARG A 305       9.962 -22.893 -84.694  1.00  0.130          H  
ATOM   4887 2HH1 ARG A 305      10.979 -22.850 -86.113  1.00  0.130          H  
ATOM   4888 1HH2 ARG A 305      11.332 -19.355 -86.142  1.00  0.130          H  
ATOM   4889 2HH2 ARG A 305      11.760 -20.857 -86.932  1.00  0.130          H  
ATOM   4890  N   CYS A 306       5.097 -17.433 -84.954  1.00  0.110          N  
ATOM   4891  CA  CYS A 306       4.517 -16.120 -85.035  1.00  0.110          C  
ATOM   4892  C   CYS A 306       3.002 -16.160 -84.860  1.00  0.080          C  
ATOM   4893  O   CYS A 306       2.462 -15.306 -84.156  1.00  0.090          O  
ATOM   4894  CB  CYS A 306       4.970 -15.484 -86.330  1.00  0.150          C  
ATOM   4895  SG  CYS A 306       4.052 -14.114 -86.856  1.00  0.150          S  
ATOM   4896  H   CYS A 306       5.670 -17.722 -85.763  1.00  0.130          H  
ATOM   4897  HA  CYS A 306       4.936 -15.522 -84.230  1.00  0.130          H  
ATOM   4898 1HB  CYS A 306       6.004 -15.166 -86.215  1.00  0.180          H  
ATOM   4899 2HB  CYS A 306       4.979 -16.229 -87.098  1.00  0.180          H  
ATOM   4900  N   ILE A 307       2.317 -17.121 -85.515  1.00  0.070          N  
ATOM   4901  CA  ILE A 307       0.865 -17.218 -85.388  1.00  0.060          C  
ATOM   4902  C   ILE A 307       0.479 -17.472 -83.945  1.00  0.050          C  
ATOM   4903  O   ILE A 307      -0.450 -16.844 -83.436  1.00  0.060          O  
ATOM   4904  CB  ILE A 307       0.224 -18.323 -86.262  1.00  0.090          C  
ATOM   4905  CG1 ILE A 307       0.343 -17.942 -87.755  1.00  0.090          C  
ATOM   4906  CG2 ILE A 307      -1.269 -18.502 -85.849  1.00  0.090          C  
ATOM   4907  CD1 ILE A 307       0.018 -19.055 -88.743  1.00  0.090          C  
ATOM   4908  H   ILE A 307       2.842 -17.714 -86.163  1.00  0.080          H  
ATOM   4909  HA  ILE A 307       0.442 -16.286 -85.717  1.00  0.070          H  
ATOM   4910  HB  ILE A 307       0.763 -19.260 -86.121  1.00  0.110          H  
ATOM   4911 1HG1 ILE A 307      -0.307 -17.090 -87.953  1.00  0.110          H  
ATOM   4912 2HG1 ILE A 307       1.358 -17.644 -87.941  1.00  0.110          H  
ATOM   4913 1HG2 ILE A 307      -1.708 -19.263 -86.448  1.00  0.110          H  
ATOM   4914 2HG2 ILE A 307      -1.361 -18.799 -84.807  1.00  0.110          H  
ATOM   4915 3HG2 ILE A 307      -1.804 -17.561 -85.999  1.00  0.110          H  
ATOM   4916 1HD1 ILE A 307       0.161 -18.677 -89.757  1.00  0.110          H  
ATOM   4917 2HD1 ILE A 307       0.690 -19.897 -88.578  1.00  0.110          H  
ATOM   4918 3HD1 ILE A 307      -1.005 -19.385 -88.630  1.00  0.110          H  
ATOM   4919  N   LEU A 308       1.143 -18.415 -83.273  1.00  0.050          N  
ATOM   4920  CA  LEU A 308       0.786 -18.639 -81.875  1.00  0.050          C  
ATOM   4921  C   LEU A 308       1.076 -17.398 -81.044  1.00  0.050          C  
ATOM   4922  O   LEU A 308       0.321 -17.067 -80.128  1.00  0.070          O  
ATOM   4923  CB  LEU A 308       1.516 -19.858 -81.300  1.00  0.070          C  
ATOM   4924  CG  LEU A 308       1.066 -21.241 -81.836  1.00  0.070          C  
ATOM   4925  CD1 LEU A 308       2.030 -22.328 -81.334  1.00  0.070          C  
ATOM   4926  CD2 LEU A 308      -0.393 -21.555 -81.361  1.00  0.070          C  
ATOM   4927  H   LEU A 308       1.875 -18.957 -83.752  1.00  0.060          H  
ATOM   4928  HA  LEU A 308      -0.282 -18.809 -81.825  1.00  0.060          H  
ATOM   4929 1HB  LEU A 308       2.571 -19.747 -81.536  1.00  0.080          H  
ATOM   4930 2HB  LEU A 308       1.402 -19.857 -80.218  1.00  0.080          H  
ATOM   4931  HG  LEU A 308       1.105 -21.228 -82.919  1.00  0.080          H  
ATOM   4932 1HD1 LEU A 308       1.720 -23.297 -81.726  1.00  0.080          H  
ATOM   4933 2HD1 LEU A 308       3.039 -22.105 -81.682  1.00  0.080          H  
ATOM   4934 3HD1 LEU A 308       2.023 -22.360 -80.250  1.00  0.080          H  
ATOM   4935 1HD2 LEU A 308      -0.688 -22.518 -81.741  1.00  0.080          H  
ATOM   4936 2HD2 LEU A 308      -0.433 -21.573 -80.276  1.00  0.080          H  
ATOM   4937 3HD2 LEU A 308      -1.092 -20.816 -81.725  1.00  0.080          H  
ATOM   4938  N   HIS A 309       2.176 -16.714 -81.341  1.00  0.050          N  
ATOM   4939  CA  HIS A 309       2.513 -15.508 -80.620  1.00  0.040          C  
ATOM   4940  C   HIS A 309       1.454 -14.429 -80.772  1.00  0.040          C  
ATOM   4941  O   HIS A 309       0.993 -13.878 -79.770  1.00  0.050          O  
ATOM   4942  CB  HIS A 309       3.881 -15.001 -81.061  1.00  0.060          C  
ATOM   4943  CG  HIS A 309       4.262 -13.715 -80.478  1.00  0.060          C  
ATOM   4944  ND1 HIS A 309       4.021 -12.515 -81.123  1.00  0.060          N  
ATOM   4945  CD2 HIS A 309       4.853 -13.406 -79.316  1.00  0.060          C  
ATOM   4946  CE1 HIS A 309       4.465 -11.528 -80.381  1.00  0.060          C  
ATOM   4947  NE2 HIS A 309       4.974 -12.043 -79.283  1.00  0.060          N  
ATOM   4948  H   HIS A 309       2.811 -17.059 -82.067  1.00  0.060          H  
ATOM   4949  HA  HIS A 309       2.571 -15.728 -79.566  1.00  0.050          H  
ATOM   4950 1HB  HIS A 309       4.640 -15.741 -80.805  1.00  0.070          H  
ATOM   4951 2HB  HIS A 309       3.891 -14.891 -82.133  1.00  0.070          H  
ATOM   4952  HD1 HIS A 309       3.791 -12.423 -82.092  1.00  0.070          H  
ATOM   4953  HD2 HIS A 309       5.221 -14.009 -78.486  1.00  0.070          H  
ATOM   4954  HE1 HIS A 309       4.380 -10.493 -80.712  1.00  0.070          H  
ATOM   4955  N   CYS A 310       1.040 -14.113 -82.008  1.00  0.040          N  
ATOM   4956  CA  CYS A 310       0.025 -13.080 -82.138  1.00  0.050          C  
ATOM   4957  C   CYS A 310      -1.330 -13.523 -81.615  1.00  0.040          C  
ATOM   4958  O   CYS A 310      -2.014 -12.739 -80.941  1.00  0.050          O  
ATOM   4959  CB  CYS A 310      -0.101 -12.596 -83.596  1.00  0.070          C  
ATOM   4960  SG  CYS A 310      -0.450 -13.877 -84.875  1.00  0.070          S  
ATOM   4961  H   CYS A 310       1.434 -14.592 -82.822  1.00  0.050          H  
ATOM   4962  HA  CYS A 310       0.346 -12.227 -81.547  1.00  0.060          H  
ATOM   4963 1HB  CYS A 310      -0.917 -11.910 -83.623  1.00  0.080          H  
ATOM   4964 2HB  CYS A 310       0.796 -12.063 -83.886  1.00  0.080          H  
ATOM   4965  N   ALA A 311      -1.671 -14.801 -81.795  1.00  0.050          N  
ATOM   4966  CA  ALA A 311      -2.941 -15.310 -81.327  1.00  0.050          C  
ATOM   4967  C   ALA A 311      -3.039 -15.204 -79.812  1.00  0.040          C  
ATOM   4968  O   ALA A 311      -4.085 -14.833 -79.266  1.00  0.060          O  
ATOM   4969  CB  ALA A 311      -3.130 -16.740 -81.806  1.00  0.070          C  
ATOM   4970  H   ALA A 311      -1.078 -15.430 -82.345  1.00  0.060          H  
ATOM   4971  HA  ALA A 311      -3.711 -14.687 -81.743  1.00  0.060          H  
ATOM   4972 1HB  ALA A 311      -4.092 -17.109 -81.485  1.00  0.080          H  
ATOM   4973 2HB  ALA A 311      -3.077 -16.756 -82.896  1.00  0.080          H  
ATOM   4974 3HB  ALA A 311      -2.345 -17.363 -81.398  1.00  0.080          H  
ATOM   4975  N   ASN A 312      -1.919 -15.430 -79.124  1.00  0.040          N  
ATOM   4976  CA  ASN A 312      -1.889 -15.366 -77.678  1.00  0.060          C  
ATOM   4977  C   ASN A 312      -2.213 -13.986 -77.136  1.00  0.090          C  
ATOM   4978  O   ASN A 312      -2.518 -13.847 -75.958  1.00  0.220          O  
ATOM   4979  CB  ASN A 312      -0.559 -15.807 -77.159  1.00  0.080          C  
ATOM   4980  CG  ASN A 312      -0.620 -16.156 -75.744  1.00  0.080          C  
ATOM   4981  OD1 ASN A 312      -1.482 -16.960 -75.357  1.00  0.080          O  
ATOM   4982  ND2 ASN A 312       0.257 -15.629 -74.969  1.00  0.080          N  
ATOM   4983  H   ASN A 312      -1.083 -15.766 -79.614  1.00  0.050          H  
ATOM   4984  HA  ASN A 312      -2.652 -16.044 -77.297  1.00  0.070          H  
ATOM   4985 1HB  ASN A 312      -0.221 -16.667 -77.716  1.00  0.090          H  
ATOM   4986 2HB  ASN A 312       0.176 -15.012 -77.310  1.00  0.090          H  
ATOM   4987 1HD2 ASN A 312       0.302 -15.898 -73.988  1.00  0.090          H  
ATOM   4988 2HD2 ASN A 312       0.916 -14.986 -75.359  1.00  0.090          H  
ATOM   4989  N   PHE A 313      -2.033 -12.943 -77.931  1.00  0.040          N  
ATOM   4990  CA  PHE A 313      -2.360 -11.612 -77.473  1.00  0.040          C  
ATOM   4991  C   PHE A 313      -3.795 -11.330 -77.784  1.00  0.040          C  
ATOM   4992  O   PHE A 313      -4.551 -10.844 -76.939  1.00  0.050          O  
ATOM   4993  CB  PHE A 313      -1.465 -10.572 -78.096  1.00  0.060          C  
ATOM   4994  CG  PHE A 313      -0.173 -10.499 -77.462  1.00  0.060          C  
ATOM   4995  CD1 PHE A 313       0.937 -11.072 -78.017  1.00  0.060          C  
ATOM   4996  CD2 PHE A 313      -0.061  -9.852 -76.258  1.00  0.060          C  
ATOM   4997  CE1 PHE A 313       2.133 -10.994 -77.368  1.00  0.060          C  
ATOM   4998  CE2 PHE A 313       1.122  -9.780 -75.630  1.00  0.060          C  
ATOM   4999  CZ  PHE A 313       2.222 -10.344 -76.172  1.00  0.060          C  
ATOM   5000  H   PHE A 313      -1.780 -13.081 -78.911  1.00  0.050          H  
ATOM   5001  HA  PHE A 313      -2.232 -11.570 -76.393  1.00  0.050          H  
ATOM   5002 1HB  PHE A 313      -1.310 -10.848 -79.124  1.00  0.070          H  
ATOM   5003 2HB  PHE A 313      -1.927  -9.614 -78.074  1.00  0.070          H  
ATOM   5004  HD1 PHE A 313       0.860 -11.598 -78.970  1.00  0.070          H  
ATOM   5005  HD2 PHE A 313      -0.945  -9.399 -75.804  1.00  0.070          H  
ATOM   5006  HE1 PHE A 313       3.003 -11.449 -77.794  1.00  0.070          H  
ATOM   5007  HE2 PHE A 313       1.190  -9.285 -74.700  1.00  0.070          H  
ATOM   5008  HZ  PHE A 313       3.169 -10.281 -75.653  1.00  0.070          H  
ATOM   5009  N   ASN A 314      -4.205 -11.735 -78.978  1.00  0.030          N  
ATOM   5010  CA  ASN A 314      -5.548 -11.479 -79.445  1.00  0.050          C  
ATOM   5011  C   ASN A 314      -6.569 -12.143 -78.515  1.00  0.050          C  
ATOM   5012  O   ASN A 314      -7.627 -11.586 -78.227  1.00  0.090          O  
ATOM   5013  CB  ASN A 314      -5.676 -12.015 -80.843  1.00  0.060          C  
ATOM   5014  CG  ASN A 314      -4.834 -11.259 -81.795  1.00  0.060          C  
ATOM   5015  OD1 ASN A 314      -4.410 -10.120 -81.510  1.00  0.060          O  
ATOM   5016  ND2 ASN A 314      -4.546 -11.878 -82.896  1.00  0.060          N  
ATOM   5017  H   ASN A 314      -3.534 -12.174 -79.617  1.00  0.040          H  
ATOM   5018  HA  ASN A 314      -5.728 -10.406 -79.442  1.00  0.060          H  
ATOM   5019 1HB  ASN A 314      -5.380 -13.061 -80.861  1.00  0.070          H  
ATOM   5020 2HB  ASN A 314      -6.712 -11.960 -81.170  1.00  0.070          H  
ATOM   5021 1HD2 ASN A 314      -3.954 -11.447 -83.579  1.00  0.070          H  
ATOM   5022 2HD2 ASN A 314      -4.903 -12.826 -83.052  1.00  0.070          H  
ATOM   5023  N   VAL A 315      -6.226 -13.309 -77.960  1.00  0.060          N  
ATOM   5024  CA  VAL A 315      -7.141 -14.019 -77.064  1.00  0.070          C  
ATOM   5025  C   VAL A 315      -7.476 -13.197 -75.798  1.00  0.090          C  
ATOM   5026  O   VAL A 315      -8.473 -13.478 -75.135  1.00  0.190          O  
ATOM   5027  CB  VAL A 315      -6.590 -15.426 -76.709  1.00  0.090          C  
ATOM   5028  CG1 VAL A 315      -5.455 -15.340 -75.746  1.00  0.090          C  
ATOM   5029  CG2 VAL A 315      -7.704 -16.307 -76.147  1.00  0.090          C  
ATOM   5030  H   VAL A 315      -5.343 -13.742 -78.250  1.00  0.070          H  
ATOM   5031  HA  VAL A 315      -8.071 -14.178 -77.613  1.00  0.080          H  
ATOM   5032  HB  VAL A 315      -6.196 -15.874 -77.628  1.00  0.110          H  
ATOM   5033 1HG1 VAL A 315      -5.064 -16.336 -75.558  1.00  0.110          H  
ATOM   5034 2HG1 VAL A 315      -4.700 -14.735 -76.174  1.00  0.110          H  
ATOM   5035 3HG1 VAL A 315      -5.788 -14.902 -74.812  1.00  0.110          H  
ATOM   5036 1HG2 VAL A 315      -7.296 -17.295 -75.943  1.00  0.110          H  
ATOM   5037 2HG2 VAL A 315      -8.094 -15.884 -75.228  1.00  0.110          H  
ATOM   5038 3HG2 VAL A 315      -8.508 -16.386 -76.884  1.00  0.110          H  
ATOM   5039  N   LEU A 316      -6.614 -12.234 -75.429  1.00  0.060          N  
ATOM   5040  CA  LEU A 316      -6.833 -11.360 -74.284  1.00  0.060          C  
ATOM   5041  C   LEU A 316      -7.509 -10.078 -74.741  1.00  0.060          C  
ATOM   5042  O   LEU A 316      -8.501  -9.627 -74.169  1.00  0.070          O  
ATOM   5043  CB  LEU A 316      -5.497 -10.950 -73.636  1.00  0.080          C  
ATOM   5044  CG  LEU A 316      -5.555  -9.976 -72.376  1.00  0.080          C  
ATOM   5045  CD1 LEU A 316      -6.230 -10.648 -71.190  1.00  0.080          C  
ATOM   5046  CD2 LEU A 316      -4.150  -9.473 -72.017  1.00  0.080          C  
ATOM   5047  H   LEU A 316      -5.806 -12.046 -76.020  1.00  0.070          H  
ATOM   5048  HA  LEU A 316      -7.471 -11.873 -73.571  1.00  0.070          H  
ATOM   5049 1HB  LEU A 316      -5.028 -11.845 -73.338  1.00  0.100          H  
ATOM   5050 2HB  LEU A 316      -4.871 -10.480 -74.397  1.00  0.100          H  
ATOM   5051  HG  LEU A 316      -6.149  -9.147 -72.636  1.00  0.100          H  
ATOM   5052 1HD1 LEU A 316      -6.285  -9.950 -70.356  1.00  0.100          H  
ATOM   5053 2HD1 LEU A 316      -7.236 -10.953 -71.457  1.00  0.100          H  
ATOM   5054 3HD1 LEU A 316      -5.649 -11.513 -70.893  1.00  0.100          H  
ATOM   5055 1HD2 LEU A 316      -4.216  -8.774 -71.180  1.00  0.100          H  
ATOM   5056 2HD2 LEU A 316      -3.516 -10.290 -71.738  1.00  0.100          H  
ATOM   5057 3HD2 LEU A 316      -3.726  -8.968 -72.880  1.00  0.100          H  
ATOM   5058  N   PHE A 317      -6.973  -9.476 -75.794  1.00  0.070          N  
ATOM   5059  CA  PHE A 317      -7.452  -8.182 -76.263  1.00  0.090          C  
ATOM   5060  C   PHE A 317      -8.907  -8.245 -76.702  1.00  0.110          C  
ATOM   5061  O   PHE A 317      -9.712  -7.368 -76.382  1.00  0.160          O  
ATOM   5062  CB  PHE A 317      -6.586  -7.719 -77.423  1.00  0.120          C  
ATOM   5063  CG  PHE A 317      -5.130  -7.438 -77.066  1.00  0.120          C  
ATOM   5064  CD1 PHE A 317      -4.694  -7.258 -75.753  1.00  0.120          C  
ATOM   5065  CD2 PHE A 317      -4.189  -7.366 -78.062  1.00  0.120          C  
ATOM   5066  CE1 PHE A 317      -3.388  -7.029 -75.467  1.00  0.120          C  
ATOM   5067  CE2 PHE A 317      -2.875  -7.130 -77.769  1.00  0.120          C  
ATOM   5068  CZ  PHE A 317      -2.475  -6.970 -76.470  1.00  0.120          C  
ATOM   5069  H   PHE A 317      -6.171  -9.911 -76.257  1.00  0.080          H  
ATOM   5070  HA  PHE A 317      -7.405  -7.475 -75.446  1.00  0.110          H  
ATOM   5071 1HB  PHE A 317      -6.599  -8.482 -78.194  1.00  0.140          H  
ATOM   5072 2HB  PHE A 317      -7.012  -6.835 -77.842  1.00  0.140          H  
ATOM   5073  HD1 PHE A 317      -5.380  -7.309 -74.944  1.00  0.140          H  
ATOM   5074  HD2 PHE A 317      -4.493  -7.502 -79.092  1.00  0.140          H  
ATOM   5075  HE1 PHE A 317      -3.082  -6.899 -74.439  1.00  0.140          H  
ATOM   5076  HE2 PHE A 317      -2.148  -7.084 -78.575  1.00  0.140          H  
ATOM   5077  HZ  PHE A 317      -1.437  -6.799 -76.242  1.00  0.140          H  
ATOM   5078  N   SER A 318      -9.261  -9.331 -77.356  1.00  0.090          N  
ATOM   5079  CA  SER A 318     -10.574  -9.552 -77.904  1.00  0.120          C  
ATOM   5080  C   SER A 318     -11.652  -9.742 -76.825  1.00  0.100          C  
ATOM   5081  O   SER A 318     -12.847  -9.692 -77.127  1.00  0.110          O  
ATOM   5082  CB  SER A 318     -10.509 -10.760 -78.815  1.00  0.160          C  
ATOM   5083  OG  SER A 318      -9.677 -10.549 -79.967  1.00  0.160          O  
ATOM   5084  H   SER A 318      -8.557 -10.044 -77.571  1.00  0.110          H  
ATOM   5085  HA  SER A 318     -10.836  -8.687 -78.496  1.00  0.140          H  
ATOM   5086 1HB  SER A 318     -10.127 -11.603 -78.242  1.00  0.190          H  
ATOM   5087 2HB  SER A 318     -11.497 -11.008 -79.129  1.00  0.190          H  
ATOM   5088  HG  SER A 318      -9.423 -11.472 -80.298  1.00  0.190          H  
ATOM   5089  N   THR A 319     -11.257  -9.902 -75.551  1.00  0.090          N  
ATOM   5090  CA  THR A 319     -12.212 -10.143 -74.470  1.00  0.090          C  
ATOM   5091  C   THR A 319     -13.031  -8.903 -74.133  1.00  0.100          C  
ATOM   5092  O   THR A 319     -13.991  -8.991 -73.364  1.00  0.120          O  
ATOM   5093  CB  THR A 319     -11.535 -10.646 -73.168  1.00  0.130          C  
ATOM   5094  OG1 THR A 319     -10.631  -9.652 -72.644  1.00  0.130          O  
ATOM   5095  CG2 THR A 319     -10.776 -11.946 -73.409  1.00  0.130          C  
ATOM   5096  H   THR A 319     -10.266  -9.861 -75.315  1.00  0.110          H  
ATOM   5097  HA  THR A 319     -12.905 -10.916 -74.799  1.00  0.110          H  
ATOM   5098  HB  THR A 319     -12.308 -10.831 -72.425  1.00  0.150          H  
ATOM   5099  HG1 THR A 319      -9.896  -9.509 -73.269  1.00  0.150          H  
ATOM   5100 1HG2 THR A 319     -10.323 -12.289 -72.482  1.00  0.150          H  
ATOM   5101 2HG2 THR A 319     -11.459 -12.701 -73.781  1.00  0.150          H  
ATOM   5102 3HG2 THR A 319     -10.003 -11.774 -74.143  1.00  0.150          H  
ATOM   5103  N   VAL A 320     -12.667  -7.743 -74.692  1.00  0.110          N  
ATOM   5104  CA  VAL A 320     -13.444  -6.544 -74.425  1.00  0.130          C  
ATOM   5105  C   VAL A 320     -14.152  -5.998 -75.664  1.00  0.130          C  
ATOM   5106  O   VAL A 320     -14.621  -4.861 -75.650  1.00  0.170          O  
ATOM   5107  CB  VAL A 320     -12.589  -5.454 -73.757  1.00  0.170          C  
ATOM   5108  CG1 VAL A 320     -12.126  -5.971 -72.406  1.00  0.170          C  
ATOM   5109  CG2 VAL A 320     -11.398  -5.067 -74.639  1.00  0.170          C  
ATOM   5110  H   VAL A 320     -11.846  -7.715 -75.308  1.00  0.130          H  
ATOM   5111  HA  VAL A 320     -14.219  -6.804 -73.706  1.00  0.160          H  
ATOM   5112  HB  VAL A 320     -13.206  -4.576 -73.582  1.00  0.210          H  
ATOM   5113 1HG1 VAL A 320     -11.567  -5.223 -71.921  1.00  0.210          H  
ATOM   5114 2HG1 VAL A 320     -12.989  -6.223 -71.794  1.00  0.210          H  
ATOM   5115 3HG1 VAL A 320     -11.505  -6.858 -72.535  1.00  0.210          H  
ATOM   5116 1HG2 VAL A 320     -10.818  -4.294 -74.146  1.00  0.210          H  
ATOM   5117 2HG2 VAL A 320     -10.773  -5.929 -74.798  1.00  0.210          H  
ATOM   5118 3HG2 VAL A 320     -11.754  -4.692 -75.594  1.00  0.210          H  
ATOM   5119  N   PHE A 321     -14.251  -6.791 -76.733  1.00  0.110          N  
ATOM   5120  CA  PHE A 321     -14.955  -6.321 -77.922  1.00  0.120          C  
ATOM   5121  C   PHE A 321     -16.297  -7.073 -77.928  1.00  0.100          C  
ATOM   5122  O   PHE A 321     -16.350  -8.198 -77.437  1.00  0.100          O  
ATOM   5123  CB  PHE A 321     -14.138  -6.618 -79.175  1.00  0.160          C  
ATOM   5124  CG  PHE A 321     -12.773  -5.957 -79.203  1.00  0.160          C  
ATOM   5125  CD1 PHE A 321     -12.487  -4.763 -78.535  1.00  0.160          C  
ATOM   5126  CD2 PHE A 321     -11.750  -6.573 -79.885  1.00  0.160          C  
ATOM   5127  CE1 PHE A 321     -11.219  -4.238 -78.552  1.00  0.160          C  
ATOM   5128  CE2 PHE A 321     -10.485  -6.043 -79.891  1.00  0.160          C  
ATOM   5129  CZ  PHE A 321     -10.218  -4.882 -79.224  1.00  0.160          C  
ATOM   5130  H   PHE A 321     -13.840  -7.733 -76.719  1.00  0.130          H  
ATOM   5131  HA  PHE A 321     -15.114  -5.258 -77.833  1.00  0.140          H  
ATOM   5132 1HB  PHE A 321     -13.985  -7.667 -79.225  1.00  0.200          H  
ATOM   5133 2HB  PHE A 321     -14.683  -6.324 -80.067  1.00  0.200          H  
ATOM   5134  HD1 PHE A 321     -13.256  -4.241 -77.982  1.00  0.200          H  
ATOM   5135  HD2 PHE A 321     -11.952  -7.503 -80.418  1.00  0.200          H  
ATOM   5136  HE1 PHE A 321     -11.010  -3.312 -78.018  1.00  0.200          H  
ATOM   5137  HE2 PHE A 321      -9.698  -6.545 -80.422  1.00  0.200          H  
ATOM   5138  HZ  PHE A 321      -9.211  -4.469 -79.230  1.00  0.200          H  
ATOM   5139  N   PRO A 322     -17.407  -6.501 -78.425  1.00  0.120          N  
ATOM   5140  CA  PRO A 322     -18.720  -7.133 -78.446  1.00  0.140          C  
ATOM   5141  C   PRO A 322     -18.758  -8.485 -79.164  1.00  0.070          C  
ATOM   5142  O   PRO A 322     -18.248  -8.568 -80.277  1.00  0.090          O  
ATOM   5143  CB  PRO A 322     -19.542  -6.137 -79.272  1.00  0.210          C  
ATOM   5144  CG  PRO A 322     -18.862  -4.834 -79.093  1.00  0.210          C  
ATOM   5145  CD  PRO A 322     -17.381  -5.159 -79.026  1.00  0.210          C  
ATOM   5146  HA  PRO A 322     -19.098  -7.164 -77.419  1.00  0.170          H  
ATOM   5147 1HB  PRO A 322     -19.585  -6.453 -80.327  1.00  0.250          H  
ATOM   5148 2HB  PRO A 322     -20.582  -6.120 -78.912  1.00  0.250          H  
ATOM   5149 1HG  PRO A 322     -19.112  -4.174 -79.936  1.00  0.250          H  
ATOM   5150 2HG  PRO A 322     -19.240  -4.356 -78.184  1.00  0.250          H  
ATOM   5151 1HD  PRO A 322     -16.925  -5.183 -80.024  1.00  0.250          H  
ATOM   5152 2HD  PRO A 322     -16.926  -4.422 -78.376  1.00  0.250          H  
ATOM   5153  N   PRO A 323     -19.424  -9.527 -78.618  1.00  0.080          N  
ATOM   5154  CA  PRO A 323     -19.638 -10.844 -79.224  1.00  0.090          C  
ATOM   5155  C   PRO A 323     -20.149 -10.766 -80.661  1.00  0.080          C  
ATOM   5156  O   PRO A 323     -19.745 -11.539 -81.529  1.00  0.100          O  
ATOM   5157  CB  PRO A 323     -20.699 -11.450 -78.302  1.00  0.140          C  
ATOM   5158  CG  PRO A 323     -20.411 -10.838 -76.957  1.00  0.140          C  
ATOM   5159  CD  PRO A 323     -20.003  -9.406 -77.257  1.00  0.140          C  
ATOM   5160  HA  PRO A 323     -18.705 -11.422 -79.173  1.00  0.110          H  
ATOM   5161 1HB  PRO A 323     -21.702 -11.207 -78.674  1.00  0.160          H  
ATOM   5162 2HB  PRO A 323     -20.619 -12.549 -78.306  1.00  0.160          H  
ATOM   5163 1HG  PRO A 323     -21.305 -10.902 -76.313  1.00  0.160          H  
ATOM   5164 2HG  PRO A 323     -19.615 -11.403 -76.448  1.00  0.160          H  
ATOM   5165 1HD  PRO A 323     -20.875  -8.731 -77.248  1.00  0.160          H  
ATOM   5166 2HD  PRO A 323     -19.224  -9.119 -76.524  1.00  0.160          H  
ATOM   5167  N   THR A 324     -20.998  -9.769 -80.919  1.00  0.080          N  
ATOM   5168  CA  THR A 324     -21.613  -9.549 -82.215  1.00  0.090          C  
ATOM   5169  C   THR A 324     -20.663  -9.058 -83.285  1.00  0.080          C  
ATOM   5170  O   THR A 324     -21.000  -9.072 -84.469  1.00  0.090          O  
ATOM   5171  CB  THR A 324     -22.750  -8.524 -82.072  1.00  0.120          C  
ATOM   5172  OG1 THR A 324     -22.212  -7.308 -81.539  1.00  0.120          O  
ATOM   5173  CG2 THR A 324     -23.827  -9.037 -81.139  1.00  0.120          C  
ATOM   5174  H   THR A 324     -21.312  -9.152 -80.184  1.00  0.100          H  
ATOM   5175  HA  THR A 324     -22.026 -10.493 -82.560  1.00  0.110          H  
ATOM   5176  HB  THR A 324     -23.179  -8.325 -83.053  1.00  0.150          H  
ATOM   5177  HG1 THR A 324     -22.835  -6.589 -81.699  1.00  0.150          H  
ATOM   5178 1HG2 THR A 324     -24.613  -8.288 -81.053  1.00  0.150          H  
ATOM   5179 2HG2 THR A 324     -24.246  -9.948 -81.541  1.00  0.150          H  
ATOM   5180 3HG2 THR A 324     -23.407  -9.233 -80.156  1.00  0.150          H  
ATOM   5181  N   SER A 325     -19.480  -8.614 -82.884  1.00  0.070          N  
ATOM   5182  CA  SER A 325     -18.507  -8.108 -83.824  1.00  0.060          C  
ATOM   5183  C   SER A 325     -17.619  -9.225 -84.375  1.00  0.060          C  
ATOM   5184  O   SER A 325     -16.828  -8.985 -85.290  1.00  0.080          O  
ATOM   5185  CB  SER A 325     -17.658  -7.048 -83.175  1.00  0.090          C  
ATOM   5186  OG  SER A 325     -16.768  -7.606 -82.249  1.00  0.090          O  
ATOM   5187  H   SER A 325     -19.238  -8.639 -81.896  1.00  0.080          H  
ATOM   5188  HA  SER A 325     -19.041  -7.654 -84.659  1.00  0.070          H  
ATOM   5189 1HB  SER A 325     -17.131  -6.520 -83.948  1.00  0.110          H  
ATOM   5190 2HB  SER A 325     -18.300  -6.327 -82.672  1.00  0.110          H  
ATOM   5191  HG  SER A 325     -17.305  -7.883 -81.484  1.00  0.110          H  
ATOM   5192  N   PHE A 326     -17.756 -10.445 -83.827  1.00  0.050          N  
ATOM   5193  CA  PHE A 326     -16.940 -11.603 -84.202  1.00  0.050          C  
ATOM   5194  C   PHE A 326     -17.718 -12.555 -85.093  1.00  0.050          C  
ATOM   5195  O   PHE A 326     -18.951 -12.557 -85.099  1.00  0.050          O  
ATOM   5196  CB  PHE A 326     -16.473 -12.366 -82.967  1.00  0.070          C  
ATOM   5197  CG  PHE A 326     -15.543 -11.605 -82.105  1.00  0.070          C  
ATOM   5198  CD1 PHE A 326     -16.033 -10.893 -81.032  1.00  0.070          C  
ATOM   5199  CD2 PHE A 326     -14.182 -11.590 -82.353  1.00  0.070          C  
ATOM   5200  CE1 PHE A 326     -15.199 -10.187 -80.217  1.00  0.070          C  
ATOM   5201  CE2 PHE A 326     -13.343 -10.871 -81.534  1.00  0.070          C  
ATOM   5202  CZ  PHE A 326     -13.854 -10.177 -80.468  1.00  0.070          C  
ATOM   5203  H   PHE A 326     -18.461 -10.589 -83.100  1.00  0.060          H  
ATOM   5204  HA  PHE A 326     -16.067 -11.261 -84.750  1.00  0.060          H  
ATOM   5205 1HB  PHE A 326     -17.345 -12.640 -82.369  1.00  0.080          H  
ATOM   5206 2HB  PHE A 326     -15.982 -13.286 -83.275  1.00  0.080          H  
ATOM   5207  HD1 PHE A 326     -17.101 -10.896 -80.837  1.00  0.080          H  
ATOM   5208  HD2 PHE A 326     -13.778 -12.142 -83.208  1.00  0.080          H  
ATOM   5209  HE1 PHE A 326     -15.610  -9.632 -79.369  1.00  0.080          H  
ATOM   5210  HE2 PHE A 326     -12.275 -10.846 -81.734  1.00  0.080          H  
ATOM   5211  HZ  PHE A 326     -13.195  -9.618 -79.821  1.00  0.080          H  
ATOM   5212  N   GLY A 327     -17.004 -13.385 -85.852  1.00  0.060          N  
ATOM   5213  CA  GLY A 327     -17.660 -14.351 -86.714  1.00  0.060          C  
ATOM   5214  C   GLY A 327     -17.590 -13.895 -88.168  1.00  0.060          C  
ATOM   5215  O   GLY A 327     -16.767 -13.051 -88.522  1.00  0.070          O  
ATOM   5216  H   GLY A 327     -15.981 -13.367 -85.829  1.00  0.070          H  
ATOM   5217 1HA  GLY A 327     -17.177 -15.318 -86.593  1.00  0.070          H  
ATOM   5218 2HA  GLY A 327     -18.693 -14.458 -86.393  1.00  0.070          H  
ATOM   5219  N   PRO A 328     -18.392 -14.480 -89.057  1.00  0.060          N  
ATOM   5220  CA  PRO A 328     -18.382 -14.243 -90.488  1.00  0.060          C  
ATOM   5221  C   PRO A 328     -18.601 -12.776 -90.810  1.00  0.060          C  
ATOM   5222  O   PRO A 328     -19.437 -12.120 -90.189  1.00  0.060          O  
ATOM   5223  CB  PRO A 328     -19.593 -15.065 -90.948  1.00  0.090          C  
ATOM   5224  CG  PRO A 328     -19.757 -16.129 -89.892  1.00  0.090          C  
ATOM   5225  CD  PRO A 328     -19.389 -15.450 -88.608  1.00  0.090          C  
ATOM   5226  HA  PRO A 328     -17.451 -14.607 -90.939  1.00  0.070          H  
ATOM   5227 1HB  PRO A 328     -20.472 -14.413 -91.063  1.00  0.110          H  
ATOM   5228 2HB  PRO A 328     -19.389 -15.488 -91.936  1.00  0.110          H  
ATOM   5229 1HG  PRO A 328     -20.790 -16.507 -89.890  1.00  0.110          H  
ATOM   5230 2HG  PRO A 328     -19.120 -16.972 -90.113  1.00  0.110          H  
ATOM   5231 1HD  PRO A 328     -20.260 -14.927 -88.176  1.00  0.110          H  
ATOM   5232 2HD  PRO A 328     -18.959 -16.192 -87.923  1.00  0.110          H  
ATOM   5233  N   LEU A 329     -17.886 -12.274 -91.801  1.00  0.060          N  
ATOM   5234  CA  LEU A 329     -18.062 -10.897 -92.231  1.00  0.070          C  
ATOM   5235  C   LEU A 329     -18.781 -10.973 -93.545  1.00  0.070          C  
ATOM   5236  O   LEU A 329     -18.385 -11.774 -94.384  1.00  0.090          O  
ATOM   5237  CB  LEU A 329     -16.696 -10.236 -92.374  1.00  0.090          C  
ATOM   5238  CG  LEU A 329     -15.847 -10.242 -91.095  1.00  0.090          C  
ATOM   5239  CD1 LEU A 329     -14.487  -9.700 -91.410  1.00  0.090          C  
ATOM   5240  CD2 LEU A 329     -16.524  -9.422 -90.021  1.00  0.090          C  
ATOM   5241  H   LEU A 329     -17.202 -12.866 -92.281  1.00  0.070          H  
ATOM   5242  HA  LEU A 329     -18.695 -10.358 -91.532  1.00  0.080          H  
ATOM   5243 1HB  LEU A 329     -16.139 -10.755 -93.154  1.00  0.110          H  
ATOM   5244 2HB  LEU A 329     -16.838  -9.202 -92.682  1.00  0.110          H  
ATOM   5245  HG  LEU A 329     -15.733 -11.246 -90.734  1.00  0.110          H  
ATOM   5246 1HD1 LEU A 329     -13.891  -9.709 -90.503  1.00  0.110          H  
ATOM   5247 2HD1 LEU A 329     -14.007 -10.319 -92.169  1.00  0.110          H  
ATOM   5248 3HD1 LEU A 329     -14.572  -8.699 -91.778  1.00  0.110          H  
ATOM   5249 1HD2 LEU A 329     -15.920  -9.422 -89.130  1.00  0.110          H  
ATOM   5250 2HD2 LEU A 329     -16.652  -8.411 -90.371  1.00  0.110          H  
ATOM   5251 3HD2 LEU A 329     -17.493  -9.842 -89.775  1.00  0.110          H  
ATOM   5252  N   VAL A 330     -19.787 -10.133 -93.767  1.00  0.070          N  
ATOM   5253  CA  VAL A 330     -20.540 -10.292 -95.004  1.00  0.070          C  
ATOM   5254  C   VAL A 330     -20.686  -9.054 -95.852  1.00  0.080          C  
ATOM   5255  O   VAL A 330     -20.572  -7.921 -95.368  1.00  0.140          O  
ATOM   5256  CB  VAL A 330     -21.965 -10.796 -94.668  1.00  0.100          C  
ATOM   5257  CG1 VAL A 330     -21.895 -12.124 -93.933  1.00  0.100          C  
ATOM   5258  CG2 VAL A 330     -22.708  -9.767 -93.827  1.00  0.100          C  
ATOM   5259  H   VAL A 330     -20.048  -9.447 -93.071  1.00  0.080          H  
ATOM   5260  HA  VAL A 330     -20.039 -11.034 -95.614  1.00  0.080          H  
ATOM   5261  HB  VAL A 330     -22.501 -10.965 -95.599  1.00  0.120          H  
ATOM   5262 1HG1 VAL A 330     -22.901 -12.466 -93.726  1.00  0.120          H  
ATOM   5263 2HG1 VAL A 330     -21.389 -12.849 -94.538  1.00  0.120          H  
ATOM   5264 3HG1 VAL A 330     -21.363 -12.008 -92.993  1.00  0.120          H  
ATOM   5265 1HG2 VAL A 330     -23.710 -10.136 -93.615  1.00  0.120          H  
ATOM   5266 2HG2 VAL A 330     -22.181  -9.606 -92.891  1.00  0.120          H  
ATOM   5267 3HG2 VAL A 330     -22.785  -8.824 -94.366  1.00  0.120          H  
ATOM   5268  N   ARG A 331     -21.016  -9.303 -97.116  1.00  0.090          N  
ATOM   5269  CA  ARG A 331     -21.304  -8.273 -98.098  1.00  0.110          C  
ATOM   5270  C   ARG A 331     -22.463  -8.687 -98.986  1.00  0.100          C  
ATOM   5271  O   ARG A 331     -22.730  -9.880 -99.176  1.00  0.140          O  
ATOM   5272  CB  ARG A 331     -20.110  -7.985 -98.995  1.00  0.150          C  
ATOM   5273  CG  ARG A 331     -18.854  -7.432 -98.300  1.00  0.150          C  
ATOM   5274  CD  ARG A 331     -19.040  -6.040 -97.805  1.00  0.150          C  
ATOM   5275  NE  ARG A 331     -17.812  -5.484 -97.250  1.00  0.150          N  
ATOM   5276  CZ  ARG A 331     -17.370  -5.639 -95.973  1.00  0.150          C  
ATOM   5277  NH1 ARG A 331     -18.044  -6.362 -95.086  1.00  0.150          N  
ATOM   5278  NH2 ARG A 331     -16.238  -5.043 -95.615  1.00  0.150          N  
ATOM   5279  H   ARG A 331     -21.064 -10.290 -97.391  1.00  0.110          H  
ATOM   5280  HA  ARG A 331     -21.591  -7.363 -97.575  1.00  0.130          H  
ATOM   5281 1HB  ARG A 331     -19.849  -8.887 -99.516  1.00  0.180          H  
ATOM   5282 2HB  ARG A 331     -20.404  -7.260 -99.755  1.00  0.180          H  
ATOM   5283 1HG  ARG A 331     -18.595  -8.066 -97.460  1.00  0.180          H  
ATOM   5284 2HG  ARG A 331     -18.025  -7.432 -99.006  1.00  0.180          H  
ATOM   5285 1HD  ARG A 331     -19.354  -5.406 -98.633  1.00  0.180          H  
ATOM   5286 2HD  ARG A 331     -19.800  -6.015 -97.032  1.00  0.180          H  
ATOM   5287  HE  ARG A 331     -17.247  -4.918 -97.869  1.00  0.180          H  
ATOM   5288 1HH1 ARG A 331     -18.931  -6.840 -95.333  1.00  0.180          H  
ATOM   5289 2HH1 ARG A 331     -17.696  -6.456 -94.146  1.00  0.180          H  
ATOM   5290 1HH2 ARG A 331     -15.726  -4.488 -96.287  1.00  0.180          H  
ATOM   5291 2HH2 ARG A 331     -15.880  -5.129 -94.664  1.00  0.180          H  
ATOM   5292  N   LYS A 332     -23.151  -7.694 -99.538  1.00  0.100          N  
ATOM   5293  CA  LYS A 332     -24.199  -7.966-100.507  1.00  0.110          C  
ATOM   5294  C   LYS A 332     -23.567  -8.138-101.881  1.00  0.130          C  
ATOM   5295  O   LYS A 332     -22.819  -7.269-102.336  1.00  0.140          O  
ATOM   5296  CB  LYS A 332     -25.237  -6.840-100.522  1.00  0.150          C  
ATOM   5297  CG  LYS A 332     -26.456  -7.085-101.445  1.00  0.150          C  
ATOM   5298  CD  LYS A 332     -27.451  -5.901-101.412  1.00  0.150          C  
ATOM   5299  CE  LYS A 332     -28.270  -5.862-100.109  1.00  0.150          C  
ATOM   5300  NZ  LYS A 332     -29.301  -4.780-100.128  1.00  0.150          N  
ATOM   5301  H   LYS A 332     -22.916  -6.737 -99.316  1.00  0.120          H  
ATOM   5302  HA  LYS A 332     -24.693  -8.891-100.235  1.00  0.130          H  
ATOM   5303 1HB  LYS A 332     -25.592  -6.688 -99.510  1.00  0.180          H  
ATOM   5304 2HB  LYS A 332     -24.759  -5.915-100.844  1.00  0.180          H  
ATOM   5305 1HG  LYS A 332     -26.112  -7.221-102.477  1.00  0.180          H  
ATOM   5306 2HG  LYS A 332     -26.964  -8.002-101.136  1.00  0.180          H  
ATOM   5307 1HD  LYS A 332     -26.896  -4.968-101.508  1.00  0.180          H  
ATOM   5308 2HD  LYS A 332     -28.132  -5.976-102.252  1.00  0.180          H  
ATOM   5309 1HE  LYS A 332     -28.767  -6.823 -99.975  1.00  0.180          H  
ATOM   5310 2HE  LYS A 332     -27.610  -5.684 -99.266  1.00  0.180          H  
ATOM   5311 1HZ  LYS A 332     -29.816  -4.791 -99.257  1.00  0.180          H  
ATOM   5312 2HZ  LYS A 332     -28.850  -3.882-100.237  1.00  0.180          H  
ATOM   5313 3HZ  LYS A 332     -29.940  -4.931-100.895  1.00  0.180          H  
ATOM   5314  N   ILE A 333     -23.860  -9.259-102.526  1.00  0.120          N  
ATOM   5315  CA  ILE A 333     -23.313  -9.546-103.843  1.00  0.130          C  
ATOM   5316  C   ILE A 333     -24.467  -9.796-104.780  1.00  0.120          C  
ATOM   5317  O   ILE A 333     -25.588 -10.020-104.330  1.00  0.110          O  
ATOM   5318  CB  ILE A 333     -22.332 -10.757-103.821  1.00  0.180          C  
ATOM   5319  CG1 ILE A 333     -23.017 -12.107-103.398  1.00  0.180          C  
ATOM   5320  CG2 ILE A 333     -21.177 -10.441-102.822  1.00  0.180          C  
ATOM   5321  CD1 ILE A 333     -23.653 -12.931-104.538  1.00  0.180          C  
ATOM   5322  H   ILE A 333     -24.493  -9.914-102.062  1.00  0.140          H  
ATOM   5323  HA  ILE A 333     -22.775  -8.674-104.197  1.00  0.160          H  
ATOM   5324  HB  ILE A 333     -21.918 -10.906-104.815  1.00  0.210          H  
ATOM   5325 1HG1 ILE A 333     -22.265 -12.731-102.962  1.00  0.210          H  
ATOM   5326 2HG1 ILE A 333     -23.776 -11.899-102.646  1.00  0.210          H  
ATOM   5327 1HG2 ILE A 333     -20.461 -11.262-102.816  1.00  0.210          H  
ATOM   5328 2HG2 ILE A 333     -20.672  -9.530-103.114  1.00  0.210          H  
ATOM   5329 3HG2 ILE A 333     -21.584 -10.310-101.818  1.00  0.210          H  
ATOM   5330 1HD1 ILE A 333     -24.053 -13.845-104.128  1.00  0.210          H  
ATOM   5331 2HD1 ILE A 333     -24.448 -12.405-105.026  1.00  0.210          H  
ATOM   5332 3HD1 ILE A 333     -22.891 -13.169-105.275  1.00  0.210          H  
ATOM   5333  N   PHE A 334     -24.219  -9.810-106.088  1.00  0.120          N  
ATOM   5334  CA  PHE A 334     -25.326 -10.064-107.002  1.00  0.120          C  
ATOM   5335  C   PHE A 334     -25.074 -11.169-108.010  1.00  0.130          C  
ATOM   5336  O   PHE A 334     -23.936 -11.322-108.485  1.00  0.140          O  
ATOM   5337  CB  PHE A 334     -25.651  -8.782-107.750  1.00  0.170          C  
ATOM   5338  CG  PHE A 334     -26.141  -7.685-106.873  1.00  0.170          C  
ATOM   5339  CD1 PHE A 334     -25.252  -6.863-106.182  1.00  0.170          C  
ATOM   5340  CD2 PHE A 334     -27.488  -7.452-106.749  1.00  0.170          C  
ATOM   5341  CE1 PHE A 334     -25.714  -5.857-105.378  1.00  0.170          C  
ATOM   5342  CE2 PHE A 334     -27.953  -6.444-105.959  1.00  0.170          C  
ATOM   5343  CZ  PHE A 334     -27.068  -5.644-105.265  1.00  0.170          C  
ATOM   5344  H   PHE A 334     -23.290  -9.644-106.437  1.00  0.140          H  
ATOM   5345  HA  PHE A 334     -26.181 -10.346-106.407  1.00  0.140          H  
ATOM   5346 1HB  PHE A 334     -24.768  -8.435-108.263  1.00  0.200          H  
ATOM   5347 2HB  PHE A 334     -26.412  -8.982-108.499  1.00  0.200          H  
ATOM   5348  HD1 PHE A 334     -24.183  -7.029-106.279  1.00  0.200          H  
ATOM   5349  HD2 PHE A 334     -28.192  -8.078-107.289  1.00  0.200          H  
ATOM   5350  HE1 PHE A 334     -25.010  -5.227-104.832  1.00  0.200          H  
ATOM   5351  HE2 PHE A 334     -29.028  -6.278-105.877  1.00  0.200          H  
ATOM   5352  HZ  PHE A 334     -27.440  -4.842-104.630  1.00  0.200          H  
ATOM   5353  N   VAL A 335     -26.147 -11.901-108.348  1.00  0.130          N  
ATOM   5354  CA  VAL A 335     -26.099 -12.899-109.422  1.00  0.150          C  
ATOM   5355  C   VAL A 335     -27.296 -12.611-110.324  1.00  0.160          C  
ATOM   5356  O   VAL A 335     -28.445 -12.695-109.894  1.00  0.160          O  
ATOM   5357  CB  VAL A 335     -26.186 -14.356-108.908  1.00  0.200          C  
ATOM   5358  CG1 VAL A 335     -26.067 -15.342-110.093  1.00  0.200          C  
ATOM   5359  CG2 VAL A 335     -25.127 -14.601-107.839  1.00  0.200          C  
ATOM   5360  H   VAL A 335     -27.031 -11.686-107.864  1.00  0.160          H  
ATOM   5361  HA  VAL A 335     -25.179 -12.779-109.995  1.00  0.180          H  
ATOM   5362  HB  VAL A 335     -27.154 -14.523-108.503  1.00  0.240          H  
ATOM   5363 1HG1 VAL A 335     -26.162 -16.356-109.732  1.00  0.240          H  
ATOM   5364 2HG1 VAL A 335     -26.850 -15.154-110.826  1.00  0.240          H  
ATOM   5365 3HG1 VAL A 335     -25.093 -15.217-110.572  1.00  0.240          H  
ATOM   5366 1HG2 VAL A 335     -25.219 -15.609-107.478  1.00  0.240          H  
ATOM   5367 2HG2 VAL A 335     -24.137 -14.447-108.266  1.00  0.240          H  
ATOM   5368 3HG2 VAL A 335     -25.273 -13.916-107.013  1.00  0.240          H  
ATOM   5369  N   ASP A 336     -27.034 -12.243-111.562  1.00  0.190          N  
ATOM   5370  CA  ASP A 336     -28.046 -11.883-112.558  1.00  0.210          C  
ATOM   5371  C   ASP A 336     -29.007 -10.831-111.981  1.00  0.180          C  
ATOM   5372  O   ASP A 336     -30.222 -10.901-112.159  1.00  0.180          O  
ATOM   5373  CB  ASP A 336     -28.809 -13.126-113.037  1.00  0.290          C  
ATOM   5374  CG  ASP A 336     -29.502 -12.955-114.444  1.00  0.290          C  
ATOM   5375  OD1 ASP A 336     -29.060 -12.113-115.200  1.00  0.290          O  
ATOM   5376  OD2 ASP A 336     -30.406 -13.724-114.762  1.00  0.290          O  
ATOM   5377  H   ASP A 336     -26.058 -12.245-111.844  1.00  0.230          H  
ATOM   5378  HA  ASP A 336     -27.538 -11.445-113.418  1.00  0.250          H  
ATOM   5379 1HB  ASP A 336     -28.124 -13.965-113.086  1.00  0.340          H  
ATOM   5380 2HB  ASP A 336     -29.575 -13.379-112.300  1.00  0.340          H  
ATOM   5381  N   GLY A 337     -28.448  -9.868-111.249  1.00  0.170          N  
ATOM   5382  CA  GLY A 337     -29.200  -8.772-110.645  1.00  0.150          C  
ATOM   5383  C   GLY A 337     -29.874  -9.088-109.299  1.00  0.130          C  
ATOM   5384  O   GLY A 337     -30.442  -8.189-108.676  1.00  0.130          O  
ATOM   5385  H   GLY A 337     -27.443  -9.882-111.145  1.00  0.200          H  
ATOM   5386 1HA  GLY A 337     -28.528  -7.924-110.510  1.00  0.180          H  
ATOM   5387 2HA  GLY A 337     -29.963  -8.447-111.351  1.00  0.180          H  
ATOM   5388  N   VAL A 338     -29.793 -10.328-108.823  1.00  0.120          N  
ATOM   5389  CA  VAL A 338     -30.432 -10.697-107.567  1.00  0.110          C  
ATOM   5390  C   VAL A 338     -29.449 -10.572-106.412  1.00  0.110          C  
ATOM   5391  O   VAL A 338     -28.340 -11.078-106.539  1.00  0.120          O  
ATOM   5392  CB  VAL A 338     -30.923 -12.155-107.647  1.00  0.160          C  
ATOM   5393  CG1 VAL A 338     -31.543 -12.601-106.309  1.00  0.160          C  
ATOM   5394  CG2 VAL A 338     -31.917 -12.272-108.780  1.00  0.160          C  
ATOM   5395  H   VAL A 338     -29.322 -11.054-109.370  1.00  0.140          H  
ATOM   5396  HA  VAL A 338     -31.292 -10.051-107.441  1.00  0.130          H  
ATOM   5397  HB  VAL A 338     -30.076 -12.805-107.851  1.00  0.190          H  
ATOM   5398 1HG1 VAL A 338     -31.868 -13.635-106.394  1.00  0.190          H  
ATOM   5399 2HG1 VAL A 338     -30.810 -12.529-105.499  1.00  0.190          H  
ATOM   5400 3HG1 VAL A 338     -32.399 -11.976-106.073  1.00  0.190          H  
ATOM   5401 1HG2 VAL A 338     -32.256 -13.303-108.860  1.00  0.190          H  
ATOM   5402 2HG2 VAL A 338     -32.767 -11.623-108.586  1.00  0.190          H  
ATOM   5403 3HG2 VAL A 338     -31.442 -11.975-109.721  1.00  0.190          H  
ATOM   5404  N   PRO A 339     -29.753  -9.821-105.335  1.00  0.100          N  
ATOM   5405  CA  PRO A 339     -28.884  -9.664-104.183  1.00  0.100          C  
ATOM   5406  C   PRO A 339     -28.844 -10.899-103.295  1.00  0.090          C  
ATOM   5407  O   PRO A 339     -29.894 -11.469-102.982  1.00  0.090          O  
ATOM   5408  CB  PRO A 339     -29.539  -8.502-103.433  1.00  0.150          C  
ATOM   5409  CG  PRO A 339     -31.003  -8.571-103.813  1.00  0.150          C  
ATOM   5410  CD  PRO A 339     -31.023  -9.083-105.247  1.00  0.150          C  
ATOM   5411  HA  PRO A 339     -27.880  -9.389-104.522  1.00  0.120          H  
ATOM   5412 1HB  PRO A 339     -29.374  -8.632-102.354  1.00  0.180          H  
ATOM   5413 2HB  PRO A 339     -29.067  -7.570-103.709  1.00  0.180          H  
ATOM   5414 1HG  PRO A 339     -31.536  -9.248-103.122  1.00  0.180          H  
ATOM   5415 2HG  PRO A 339     -31.470  -7.580-103.710  1.00  0.180          H  
ATOM   5416 1HD  PRO A 339     -31.882  -9.753-105.349  1.00  0.180          H  
ATOM   5417 2HD  PRO A 339     -31.042  -8.248-105.973  1.00  0.180          H  
ATOM   5418  N   PHE A 340     -27.659 -11.205-102.788  1.00  0.090          N  
ATOM   5419  CA  PHE A 340     -27.431 -12.271-101.820  1.00  0.090          C  
ATOM   5420  C   PHE A 340     -26.524 -11.753-100.721  1.00  0.090          C  
ATOM   5421  O   PHE A 340     -25.690 -10.886-100.969  1.00  0.100          O  
ATOM   5422  CB  PHE A 340     -26.774 -13.479-102.482  1.00  0.130          C  
ATOM   5423  CG  PHE A 340     -27.577 -14.079-103.580  1.00  0.130          C  
ATOM   5424  CD1 PHE A 340     -27.457 -13.599-104.850  1.00  0.130          C  
ATOM   5425  CD2 PHE A 340     -28.458 -15.115-103.356  1.00  0.130          C  
ATOM   5426  CE1 PHE A 340     -28.189 -14.119-105.859  1.00  0.130          C  
ATOM   5427  CE2 PHE A 340     -29.191 -15.653-104.384  1.00  0.130          C  
ATOM   5428  CZ  PHE A 340     -29.052 -15.146-105.644  1.00  0.130          C  
ATOM   5429  H   PHE A 340     -26.857 -10.681-103.145  1.00  0.110          H  
ATOM   5430  HA  PHE A 340     -28.385 -12.567-101.383  1.00  0.110          H  
ATOM   5431 1HB  PHE A 340     -25.841 -13.171-102.882  1.00  0.150          H  
ATOM   5432 2HB  PHE A 340     -26.572 -14.248-101.737  1.00  0.150          H  
ATOM   5433  HD1 PHE A 340     -26.781 -12.766-105.053  1.00  0.150          H  
ATOM   5434  HD2 PHE A 340     -28.585 -15.502-102.359  1.00  0.150          H  
ATOM   5435  HE1 PHE A 340     -28.091 -13.692-106.837  1.00  0.150          H  
ATOM   5436  HE2 PHE A 340     -29.888 -16.469-104.194  1.00  0.150          H  
ATOM   5437  HZ  PHE A 340     -29.636 -15.549-106.469  1.00  0.150          H  
ATOM   5438  N   VAL A 341     -26.634 -12.285 -99.513  1.00  0.080          N  
ATOM   5439  CA  VAL A 341     -25.683 -11.883 -98.480  1.00  0.080          C  
ATOM   5440  C   VAL A 341     -24.746 -13.033 -98.234  1.00  0.080          C  
ATOM   5441  O   VAL A 341     -25.195 -14.111 -97.873  1.00  0.080          O  
ATOM   5442  CB  VAL A 341     -26.411 -11.489 -97.183  1.00  0.110          C  
ATOM   5443  CG1 VAL A 341     -25.397 -11.107 -96.104  1.00  0.110          C  
ATOM   5444  CG2 VAL A 341     -27.348 -10.319 -97.483  1.00  0.110          C  
ATOM   5445  H   VAL A 341     -27.341 -12.983 -99.316  1.00  0.100          H  
ATOM   5446  HA  VAL A 341     -25.098 -11.031 -98.826  1.00  0.100          H  
ATOM   5447  HB  VAL A 341     -26.985 -12.343 -96.810  1.00  0.130          H  
ATOM   5448 1HG1 VAL A 341     -25.923 -10.834 -95.192  1.00  0.130          H  
ATOM   5449 2HG1 VAL A 341     -24.750 -11.942 -95.898  1.00  0.130          H  
ATOM   5450 3HG1 VAL A 341     -24.800 -10.260 -96.447  1.00  0.130          H  
ATOM   5451 1HG2 VAL A 341     -27.873 -10.034 -96.572  1.00  0.130          H  
ATOM   5452 2HG2 VAL A 341     -26.763  -9.474 -97.849  1.00  0.130          H  
ATOM   5453 3HG2 VAL A 341     -28.072 -10.610 -98.241  1.00  0.130          H  
ATOM   5454  N   VAL A 342     -23.459 -12.822 -98.489  1.00  0.080          N  
ATOM   5455  CA  VAL A 342     -22.500 -13.915 -98.364  1.00  0.080          C  
ATOM   5456  C   VAL A 342     -21.308 -13.496 -97.534  1.00  0.080          C  
ATOM   5457  O   VAL A 342     -21.018 -12.299 -97.423  1.00  0.090          O  
ATOM   5458  CB  VAL A 342     -21.998 -14.352 -99.756  1.00  0.110          C  
ATOM   5459  CG1 VAL A 342     -23.190 -14.790-100.623  1.00  0.110          C  
ATOM   5460  CG2 VAL A 342     -21.211 -13.220-100.412  1.00  0.110          C  
ATOM   5461  H   VAL A 342     -23.165 -11.881 -98.775  1.00  0.100          H  
ATOM   5462  HA  VAL A 342     -22.981 -14.767 -97.891  1.00  0.100          H  
ATOM   5463  HB  VAL A 342     -21.347 -15.223 -99.638  1.00  0.130          H  
ATOM   5464 1HG1 VAL A 342     -22.832 -15.119-101.578  1.00  0.130          H  
ATOM   5465 2HG1 VAL A 342     -23.706 -15.599-100.128  1.00  0.130          H  
ATOM   5466 3HG1 VAL A 342     -23.874 -13.958-100.768  1.00  0.130          H  
ATOM   5467 1HG2 VAL A 342     -20.850 -13.552-101.382  1.00  0.130          H  
ATOM   5468 2HG2 VAL A 342     -21.857 -12.353-100.531  1.00  0.130          H  
ATOM   5469 3HG2 VAL A 342     -20.353 -12.947 -99.800  1.00  0.130          H  
ATOM   5470  N   SER A 343     -20.560 -14.462 -97.017  1.00  0.070          N  
ATOM   5471  CA  SER A 343     -19.357 -14.126 -96.301  1.00  0.070          C  
ATOM   5472  C   SER A 343     -18.250 -13.793 -97.283  1.00  0.070          C  
ATOM   5473  O   SER A 343     -18.061 -14.484 -98.290  1.00  0.080          O  
ATOM   5474  CB  SER A 343     -18.946 -15.256 -95.376  1.00  0.100          C  
ATOM   5475  OG  SER A 343     -19.918 -15.477 -94.377  1.00  0.100          O  
ATOM   5476  H   SER A 343     -20.814 -15.449 -97.107  1.00  0.080          H  
ATOM   5477  HA  SER A 343     -19.552 -13.257 -95.703  1.00  0.080          H  
ATOM   5478 1HB  SER A 343     -18.788 -16.170 -95.947  1.00  0.120          H  
ATOM   5479 2HB  SER A 343     -17.998 -14.993 -94.905  1.00  0.120          H  
ATOM   5480  HG  SER A 343     -20.565 -16.122 -94.755  1.00  0.120          H  
ATOM   5481  N   THR A 344     -17.508 -12.736 -96.982  1.00  0.070          N  
ATOM   5482  CA  THR A 344     -16.381 -12.312 -97.806  1.00  0.070          C  
ATOM   5483  C   THR A 344     -15.128 -12.225 -96.959  1.00  0.070          C  
ATOM   5484  O   THR A 344     -14.167 -11.548 -97.329  1.00  0.140          O  
ATOM   5485  CB  THR A 344     -16.615 -10.957 -98.487  1.00  0.100          C  
ATOM   5486  OG1 THR A 344     -16.808  -9.950 -97.501  1.00  0.100          O  
ATOM   5487  CG2 THR A 344     -17.859 -11.046 -99.359  1.00  0.100          C  
ATOM   5488  H   THR A 344     -17.759 -12.212 -96.137  1.00  0.080          H  
ATOM   5489  HA  THR A 344     -16.213 -13.056 -98.581  1.00  0.080          H  
ATOM   5490  HB  THR A 344     -15.755 -10.704 -99.102  1.00  0.120          H  
ATOM   5491  HG1 THR A 344     -15.951  -9.741 -97.098  1.00  0.120          H  
ATOM   5492 1HG2 THR A 344     -18.010 -10.099 -99.849  1.00  0.120          H  
ATOM   5493 2HG2 THR A 344     -17.720 -11.823-100.108  1.00  0.120          H  
ATOM   5494 3HG2 THR A 344     -18.728 -11.285 -98.747  1.00  0.120          H  
ATOM   5495  N   GLY A 345     -15.181 -12.862 -95.794  1.00  0.080          N  
ATOM   5496  CA  GLY A 345     -14.106 -12.870 -94.808  1.00  0.070          C  
ATOM   5497  C   GLY A 345     -14.629 -13.346 -93.455  1.00  0.060          C  
ATOM   5498  O   GLY A 345     -15.771 -13.813 -93.348  1.00  0.100          O  
ATOM   5499  H   GLY A 345     -16.018 -13.396 -95.605  1.00  0.100          H  
ATOM   5500 1HA  GLY A 345     -13.294 -13.521 -95.141  1.00  0.080          H  
ATOM   5501 2HA  GLY A 345     -13.699 -11.866 -94.702  1.00  0.080          H  
ATOM   5502  N   TYR A 346     -13.787 -13.244 -92.430  1.00  0.070          N  
ATOM   5503  CA  TYR A 346     -14.143 -13.695 -91.085  1.00  0.120          C  
ATOM   5504  C   TYR A 346     -13.335 -12.946 -90.010  1.00  0.120          C  
ATOM   5505  O   TYR A 346     -12.155 -12.626 -90.204  1.00  0.150          O  
ATOM   5506  CB  TYR A 346     -13.848 -15.192 -90.974  1.00  0.150          C  
ATOM   5507  CG  TYR A 346     -14.480 -15.933 -89.810  1.00  0.150          C  
ATOM   5508  CD1 TYR A 346     -15.646 -16.597 -89.999  1.00  0.150          C  
ATOM   5509  CD2 TYR A 346     -13.910 -15.930 -88.584  1.00  0.150          C  
ATOM   5510  CE1 TYR A 346     -16.225 -17.300 -88.961  1.00  0.150          C  
ATOM   5511  CE2 TYR A 346     -14.472 -16.606 -87.549  1.00  0.150          C  
ATOM   5512  CZ  TYR A 346     -15.619 -17.302 -87.733  1.00  0.150          C  
ATOM   5513  OH  TYR A 346     -16.158 -17.985 -86.670  1.00  0.150          O  
ATOM   5514  H   TYR A 346     -12.857 -12.863 -92.620  1.00  0.080          H  
ATOM   5515  HA  TYR A 346     -15.201 -13.507 -90.907  1.00  0.140          H  
ATOM   5516 1HB  TYR A 346     -14.171 -15.684 -91.893  1.00  0.180          H  
ATOM   5517 2HB  TYR A 346     -12.780 -15.326 -90.914  1.00  0.180          H  
ATOM   5518  HD1 TYR A 346     -16.104 -16.577 -90.979  1.00  0.180          H  
ATOM   5519  HD2 TYR A 346     -13.001 -15.388 -88.425  1.00  0.180          H  
ATOM   5520  HE1 TYR A 346     -17.151 -17.847 -89.112  1.00  0.180          H  
ATOM   5521  HE2 TYR A 346     -13.994 -16.594 -86.571  1.00  0.180          H  
ATOM   5522  HH  TYR A 346     -16.926 -18.527 -86.943  1.00  0.180          H  
ATOM   5523  N   HIS A 347     -13.965 -12.679 -88.864  1.00  0.090          N  
ATOM   5524  CA  HIS A 347     -13.272 -12.091 -87.719  1.00  0.080          C  
ATOM   5525  C   HIS A 347     -13.082 -13.128 -86.609  1.00  0.100          C  
ATOM   5526  O   HIS A 347     -14.046 -13.587 -85.975  1.00  0.130          O  
ATOM   5527  CB  HIS A 347     -14.037 -10.881 -87.200  1.00  0.120          C  
ATOM   5528  CG  HIS A 347     -13.411 -10.180 -86.039  1.00  0.120          C  
ATOM   5529  ND1 HIS A 347     -14.137  -9.366 -85.225  1.00  0.120          N  
ATOM   5530  CD2 HIS A 347     -12.141 -10.157 -85.558  1.00  0.120          C  
ATOM   5531  CE1 HIS A 347     -13.369  -8.871 -84.290  1.00  0.120          C  
ATOM   5532  NE2 HIS A 347     -12.140  -9.330 -84.464  1.00  0.120          N  
ATOM   5533  H   HIS A 347     -14.958 -12.907 -88.776  1.00  0.110          H  
ATOM   5534  HA  HIS A 347     -12.280 -11.760 -88.017  1.00  0.100          H  
ATOM   5535 1HB  HIS A 347     -14.115 -10.155 -87.995  1.00  0.140          H  
ATOM   5536 2HB  HIS A 347     -15.051 -11.171 -86.934  1.00  0.140          H  
ATOM   5537  HD1 HIS A 347     -15.117  -9.134 -85.346  1.00  0.140          H  
ATOM   5538  HD2 HIS A 347     -11.218 -10.641 -85.871  1.00  0.140          H  
ATOM   5539  HE1 HIS A 347     -13.792  -8.212 -83.540  1.00  0.140          H  
ATOM   5540  N   PHE A 348     -11.827 -13.506 -86.380  1.00  0.110          N  
ATOM   5541  CA  PHE A 348     -11.509 -14.539 -85.416  1.00  0.160          C  
ATOM   5542  C   PHE A 348     -11.050 -13.918 -84.105  1.00  0.130          C  
ATOM   5543  O   PHE A 348     -10.141 -13.082 -84.083  1.00  0.240          O  
ATOM   5544  CB  PHE A 348     -10.347 -15.375 -85.941  1.00  0.200          C  
ATOM   5545  CG  PHE A 348     -10.591 -16.153 -87.179  1.00  0.200          C  
ATOM   5546  CD1 PHE A 348     -10.300 -15.590 -88.418  1.00  0.200          C  
ATOM   5547  CD2 PHE A 348     -11.087 -17.436 -87.143  1.00  0.200          C  
ATOM   5548  CE1 PHE A 348     -10.518 -16.290 -89.566  1.00  0.200          C  
ATOM   5549  CE2 PHE A 348     -11.297 -18.114 -88.303  1.00  0.200          C  
ATOM   5550  CZ  PHE A 348     -11.018 -17.543 -89.507  1.00  0.200          C  
ATOM   5551  H   PHE A 348     -11.069 -13.079 -86.923  1.00  0.130          H  
ATOM   5552  HA  PHE A 348     -12.389 -15.159 -85.241  1.00  0.190          H  
ATOM   5553 1HB  PHE A 348      -9.550 -14.687 -86.151  1.00  0.240          H  
ATOM   5554 2HB  PHE A 348     -10.014 -16.063 -85.169  1.00  0.240          H  
ATOM   5555  HD1 PHE A 348      -9.902 -14.575 -88.466  1.00  0.240          H  
ATOM   5556  HD2 PHE A 348     -11.322 -17.906 -86.186  1.00  0.240          H  
ATOM   5557  HE1 PHE A 348     -10.304 -15.844 -90.521  1.00  0.240          H  
ATOM   5558  HE2 PHE A 348     -11.692 -19.104 -88.275  1.00  0.240          H  
ATOM   5559  HZ  PHE A 348     -11.201 -18.097 -90.420  1.00  0.240          H  
ATOM   5560  N   ARG A 349     -11.559 -14.416 -82.988  1.00  0.090          N  
ATOM   5561  CA  ARG A 349     -11.129 -13.906 -81.688  1.00  0.100          C  
ATOM   5562  C   ARG A 349      -9.608 -14.005 -81.506  1.00  0.080          C  
ATOM   5563  O   ARG A 349      -8.977 -13.086 -80.965  1.00  0.130          O  
ATOM   5564  CB  ARG A 349     -11.883 -14.629 -80.580  1.00  0.140          C  
ATOM   5565  CG  ARG A 349     -11.540 -14.216 -79.164  1.00  0.140          C  
ATOM   5566  CD  ARG A 349     -12.455 -14.804 -78.193  1.00  0.140          C  
ATOM   5567  NE  ARG A 349     -12.393 -16.227 -78.241  1.00  0.140          N  
ATOM   5568  CZ  ARG A 349     -13.339 -17.071 -77.826  1.00  0.140          C  
ATOM   5569  NH1 ARG A 349     -14.474 -16.666 -77.278  1.00  0.140          N  
ATOM   5570  NH2 ARG A 349     -13.088 -18.321 -78.012  1.00  0.140          N  
ATOM   5571  H   ARG A 349     -12.283 -15.122 -83.037  1.00  0.110          H  
ATOM   5572  HA  ARG A 349     -11.395 -12.860 -81.632  1.00  0.120          H  
ATOM   5573 1HB  ARG A 349     -12.950 -14.456 -80.711  1.00  0.160          H  
ATOM   5574 2HB  ARG A 349     -11.721 -15.696 -80.669  1.00  0.160          H  
ATOM   5575 1HG  ARG A 349     -10.514 -14.502 -78.917  1.00  0.160          H  
ATOM   5576 2HG  ARG A 349     -11.657 -13.178 -79.089  1.00  0.160          H  
ATOM   5577 1HD  ARG A 349     -12.179 -14.478 -77.186  1.00  0.160          H  
ATOM   5578 2HD  ARG A 349     -13.470 -14.485 -78.422  1.00  0.160          H  
ATOM   5579  HE  ARG A 349     -11.556 -16.668 -78.667  1.00  0.160          H  
ATOM   5580 1HH1 ARG A 349     -14.656 -15.683 -77.149  1.00  0.160          H  
ATOM   5581 2HH1 ARG A 349     -15.163 -17.348 -76.984  1.00  0.160          H  
ATOM   5582 1HH2 ARG A 349     -12.191 -18.558 -78.460  1.00  0.160          H  
ATOM   5583 2HH2 ARG A 349     -13.763 -19.061 -77.781  1.00  0.160          H  
ATOM   5584  N   GLU A 350      -9.029 -15.116 -81.979  1.00  0.070          N  
ATOM   5585  CA  GLU A 350      -7.600 -15.397 -81.893  1.00  0.070          C  
ATOM   5586  C   GLU A 350      -6.765 -14.972 -83.129  1.00  0.070          C  
ATOM   5587  O   GLU A 350      -5.575 -14.721 -83.013  1.00  0.160          O  
ATOM   5588  CB  GLU A 350      -7.424 -16.897 -81.672  1.00  0.100          C  
ATOM   5589  CG  GLU A 350      -8.023 -17.426 -80.360  1.00  0.100          C  
ATOM   5590  CD  GLU A 350      -9.546 -17.630 -80.436  1.00  0.100          C  
ATOM   5591  OE1 GLU A 350     -10.118 -17.392 -81.494  1.00  0.100          O  
ATOM   5592  OE2 GLU A 350     -10.133 -18.018 -79.432  1.00  0.100          O  
ATOM   5593  H   GLU A 350      -9.642 -15.838 -82.358  1.00  0.080          H  
ATOM   5594  HA  GLU A 350      -7.210 -14.866 -81.023  1.00  0.080          H  
ATOM   5595 1HB  GLU A 350      -7.883 -17.436 -82.498  1.00  0.120          H  
ATOM   5596 2HB  GLU A 350      -6.371 -17.138 -81.673  1.00  0.120          H  
ATOM   5597 1HG  GLU A 350      -7.544 -18.376 -80.109  1.00  0.120          H  
ATOM   5598 2HG  GLU A 350      -7.796 -16.715 -79.565  1.00  0.120          H  
ATOM   5599  N   LEU A 351      -7.336 -14.970 -84.328  1.00  0.070          N  
ATOM   5600  CA  LEU A 351      -6.517 -14.664 -85.512  1.00  0.070          C  
ATOM   5601  C   LEU A 351      -6.703 -13.254 -86.100  1.00  0.070          C  
ATOM   5602  O   LEU A 351      -5.917 -12.854 -86.971  1.00  0.130          O  
ATOM   5603  CB  LEU A 351      -6.766 -15.691 -86.632  1.00  0.100          C  
ATOM   5604  CG  LEU A 351      -6.536 -17.188 -86.287  1.00  0.100          C  
ATOM   5605  CD1 LEU A 351      -6.935 -18.030 -87.522  1.00  0.100          C  
ATOM   5606  CD2 LEU A 351      -5.063 -17.446 -85.866  1.00  0.100          C  
ATOM   5607  H   LEU A 351      -8.310 -15.205 -84.403  1.00  0.080          H  
ATOM   5608  HA  LEU A 351      -5.474 -14.732 -85.222  1.00  0.080          H  
ATOM   5609 1HB  LEU A 351      -7.748 -15.581 -87.016  1.00  0.120          H  
ATOM   5610 2HB  LEU A 351      -6.082 -15.454 -87.440  1.00  0.120          H  
ATOM   5611  HG  LEU A 351      -7.193 -17.472 -85.462  1.00  0.120          H  
ATOM   5612 1HD1 LEU A 351      -6.814 -19.072 -87.291  1.00  0.120          H  
ATOM   5613 2HD1 LEU A 351      -7.978 -17.837 -87.773  1.00  0.120          H  
ATOM   5614 3HD1 LEU A 351      -6.307 -17.775 -88.373  1.00  0.120          H  
ATOM   5615 1HD2 LEU A 351      -4.942 -18.498 -85.629  1.00  0.120          H  
ATOM   5616 2HD2 LEU A 351      -4.391 -17.180 -86.676  1.00  0.120          H  
ATOM   5617 3HD2 LEU A 351      -4.807 -16.860 -84.982  1.00  0.120          H  
ATOM   5618  N   GLY A 352      -7.719 -12.497 -85.656  1.00  0.060          N  
ATOM   5619  CA  GLY A 352      -7.992 -11.180 -86.223  1.00  0.060          C  
ATOM   5620  C   GLY A 352      -8.780 -11.309 -87.519  1.00  0.070          C  
ATOM   5621  O   GLY A 352      -9.501 -12.291 -87.733  1.00  0.080          O  
ATOM   5622  H   GLY A 352      -8.366 -12.811 -84.932  1.00  0.070          H  
ATOM   5623 1HA  GLY A 352      -8.564 -10.591 -85.503  1.00  0.070          H  
ATOM   5624 2HA  GLY A 352      -7.062 -10.644 -86.398  1.00  0.070          H  
ATOM   5625  N   VAL A 353      -8.743 -10.282 -88.355  1.00  0.080          N  
ATOM   5626  CA  VAL A 353      -9.561 -10.311 -89.557  1.00  0.090          C  
ATOM   5627  C   VAL A 353      -8.847 -10.821 -90.786  1.00  0.130          C  
ATOM   5628  O   VAL A 353      -7.765 -10.363 -91.161  1.00  0.180          O  
ATOM   5629  CB  VAL A 353     -10.212  -8.951 -89.837  1.00  0.120          C  
ATOM   5630  CG1 VAL A 353     -10.952  -8.975 -91.158  1.00  0.120          C  
ATOM   5631  CG2 VAL A 353     -11.220  -8.682 -88.763  1.00  0.120          C  
ATOM   5632  H   VAL A 353      -8.122  -9.491 -88.167  1.00  0.100          H  
ATOM   5633  HA  VAL A 353     -10.384 -10.998 -89.375  1.00  0.110          H  
ATOM   5634  HB  VAL A 353      -9.458  -8.161 -89.865  1.00  0.150          H  
ATOM   5635 1HG1 VAL A 353     -11.432  -8.007 -91.306  1.00  0.150          H  
ATOM   5636 2HG1 VAL A 353     -10.266  -9.158 -91.980  1.00  0.150          H  
ATOM   5637 3HG1 VAL A 353     -11.696  -9.753 -91.140  1.00  0.150          H  
ATOM   5638 1HG2 VAL A 353     -11.695  -7.743 -88.977  1.00  0.150          H  
ATOM   5639 2HG2 VAL A 353     -11.958  -9.460 -88.765  1.00  0.150          H  
ATOM   5640 3HG2 VAL A 353     -10.735  -8.640 -87.790  1.00  0.150          H  
ATOM   5641  N   VAL A 354      -9.513 -11.770 -91.417  1.00  0.130          N  
ATOM   5642  CA  VAL A 354      -9.051 -12.416 -92.616  1.00  0.180          C  
ATOM   5643  C   VAL A 354     -10.076 -12.162 -93.715  1.00  0.120          C  
ATOM   5644  O   VAL A 354     -11.263 -12.442 -93.537  1.00  0.160          O  
ATOM   5645  CB  VAL A 354      -8.928 -13.926 -92.342  1.00  0.230          C  
ATOM   5646  CG1 VAL A 354      -8.429 -14.660 -93.581  1.00  0.230          C  
ATOM   5647  CG2 VAL A 354      -8.028 -14.138 -91.117  1.00  0.230          C  
ATOM   5648  H   VAL A 354     -10.406 -12.064 -91.005  1.00  0.160          H  
ATOM   5649  HA  VAL A 354      -8.085 -12.001 -92.907  1.00  0.220          H  
ATOM   5650  HB  VAL A 354      -9.916 -14.322 -92.127  1.00  0.280          H  
ATOM   5651 1HG1 VAL A 354      -8.371 -15.727 -93.379  1.00  0.280          H  
ATOM   5652 2HG1 VAL A 354      -9.119 -14.492 -94.409  1.00  0.280          H  
ATOM   5653 3HG1 VAL A 354      -7.439 -14.290 -93.856  1.00  0.280          H  
ATOM   5654 1HG2 VAL A 354      -7.958 -15.198 -90.899  1.00  0.280          H  
ATOM   5655 2HG2 VAL A 354      -7.052 -13.734 -91.320  1.00  0.280          H  
ATOM   5656 3HG2 VAL A 354      -8.445 -13.629 -90.246  1.00  0.280          H  
ATOM   5657  N   HIS A 355      -9.646 -11.628 -94.848  1.00  0.160          N  
ATOM   5658  CA  HIS A 355     -10.593 -11.372 -95.932  1.00  0.120          C  
ATOM   5659  C   HIS A 355     -10.510 -12.412 -97.031  1.00  0.120          C  
ATOM   5660  O   HIS A 355      -9.464 -13.030 -97.239  1.00  0.160          O  
ATOM   5661  CB  HIS A 355     -10.395  -9.972 -96.502  1.00  0.180          C  
ATOM   5662  CG  HIS A 355     -10.800  -8.915 -95.538  1.00  0.180          C  
ATOM   5663  ND1 HIS A 355     -12.121  -8.673 -95.234  1.00  0.180          N  
ATOM   5664  CD2 HIS A 355     -10.077  -8.041 -94.805  1.00  0.180          C  
ATOM   5665  CE1 HIS A 355     -12.194  -7.698 -94.350  1.00  0.180          C  
ATOM   5666  NE2 HIS A 355     -10.967  -7.291 -94.076  1.00  0.180          N  
ATOM   5667  H   HIS A 355      -8.668 -11.397 -94.956  1.00  0.190          H  
ATOM   5668  HA  HIS A 355     -11.605 -11.406 -95.545  1.00  0.140          H  
ATOM   5669 1HB  HIS A 355      -9.350  -9.825 -96.768  1.00  0.220          H  
ATOM   5670 2HB  HIS A 355     -10.988  -9.863 -97.414  1.00  0.220          H  
ATOM   5671  HD2 HIS A 355      -8.991  -7.950 -94.791  1.00  0.220          H  
ATOM   5672  HE1 HIS A 355     -13.109  -7.297 -93.921  1.00  0.220          H  
ATOM   5673  HE2 HIS A 355     -10.717  -6.551 -93.425  1.00  0.220          H  
ATOM   5674  N   ASN A 356     -11.607 -12.597 -97.758  1.00  0.080          N  
ATOM   5675  CA  ASN A 356     -11.595 -13.488 -98.912  1.00  0.080          C  
ATOM   5676  C   ASN A 356     -11.072 -12.730-100.112  1.00  0.110          C  
ATOM   5677  O   ASN A 356     -11.123 -11.500-100.150  1.00  0.250          O  
ATOM   5678  CB  ASN A 356     -12.953 -14.121 -99.182  1.00  0.110          C  
ATOM   5679  CG  ASN A 356     -13.297 -15.136 -98.124  1.00  0.110          C  
ATOM   5680  OD1 ASN A 356     -12.393 -15.527 -97.392  1.00  0.110          O  
ATOM   5681  ND2 ASN A 356     -14.503 -15.623 -98.048  1.00  0.110          N  
ATOM   5682  H   ASN A 356     -12.455 -12.078 -97.522  1.00  0.100          H  
ATOM   5683  HA  ASN A 356     -10.884 -14.294 -98.729  1.00  0.100          H  
ATOM   5684 1HB  ASN A 356     -13.715 -13.354 -99.214  1.00  0.130          H  
ATOM   5685 2HB  ASN A 356     -12.943 -14.610-100.156  1.00  0.130          H  
ATOM   5686 1HD2 ASN A 356     -14.705 -16.359 -97.355  1.00  0.130          H  
ATOM   5687 2HD2 ASN A 356     -15.217 -15.326 -98.688  1.00  0.130          H  
ATOM   5688  N   GLN A 357     -10.549 -13.458-101.083  1.00  0.160          N  
ATOM   5689  CA  GLN A 357     -10.013 -12.841-102.281  1.00  0.190          C  
ATOM   5690  C   GLN A 357     -10.884 -13.110-103.504  1.00  0.180          C  
ATOM   5691  O   GLN A 357     -11.125 -12.222-104.324  1.00  0.190          O  
ATOM   5692  CB  GLN A 357      -8.596 -13.379-102.522  1.00  0.250          C  
ATOM   5693  CG  GLN A 357      -7.612 -13.039-101.393  1.00  0.250          C  
ATOM   5694  CD  GLN A 357      -6.198 -13.594-101.609  1.00  0.250          C  
ATOM   5695  OE1 GLN A 357      -5.369 -12.975-102.290  1.00  0.250          O  
ATOM   5696  NE2 GLN A 357      -5.928 -14.768-101.039  1.00  0.250          N  
ATOM   5697  H   GLN A 357     -10.560 -14.465-100.993  1.00  0.190          H  
ATOM   5698  HA  GLN A 357      -9.965 -11.763-102.128  1.00  0.230          H  
ATOM   5699 1HB  GLN A 357      -8.632 -14.468-102.616  1.00  0.300          H  
ATOM   5700 2HB  GLN A 357      -8.204 -12.980-103.454  1.00  0.300          H  
ATOM   5701 1HG  GLN A 357      -7.548 -11.958-101.299  1.00  0.300          H  
ATOM   5702 2HG  GLN A 357      -7.995 -13.469-100.461  1.00  0.300          H  
ATOM   5703 1HE2 GLN A 357      -5.025 -15.183-101.144  1.00  0.300          H  
ATOM   5704 2HE2 GLN A 357      -6.658 -15.267-100.508  1.00  0.300          H  
ATOM   5705  N   ASP A 358     -11.408 -14.329-103.623  1.00  0.190          N  
ATOM   5706  CA  ASP A 358     -12.175 -14.679-104.815  1.00  0.200          C  
ATOM   5707  C   ASP A 358     -13.640 -14.297-104.618  1.00  0.180          C  
ATOM   5708  O   ASP A 358     -14.522 -15.150-104.493  1.00  0.230          O  
ATOM   5709  CB  ASP A 358     -12.015 -16.170-105.123  1.00  0.280          C  
ATOM   5710  CG  ASP A 358     -12.453 -16.588-106.546  1.00  0.280          C  
ATOM   5711  OD1 ASP A 358     -12.659 -15.719-107.376  1.00  0.280          O  
ATOM   5712  OD2 ASP A 358     -12.479 -17.783-106.816  1.00  0.280          O  
ATOM   5713  H   ASP A 358     -11.238 -15.026-102.906  1.00  0.230          H  
ATOM   5714  HA  ASP A 358     -11.790 -14.111-105.661  1.00  0.240          H  
ATOM   5715 1HB  ASP A 358     -10.981 -16.445-104.973  1.00  0.330          H  
ATOM   5716 2HB  ASP A 358     -12.616 -16.736-104.414  1.00  0.330          H  
ATOM   5717  N   VAL A 359     -13.881 -12.997-104.559  1.00  0.160          N  
ATOM   5718  CA  VAL A 359     -15.213 -12.469-104.331  1.00  0.160          C  
ATOM   5719  C   VAL A 359     -15.693 -11.822-105.619  1.00  0.170          C  
ATOM   5720  O   VAL A 359     -15.133 -10.833-106.086  1.00  0.340          O  
ATOM   5721  CB  VAL A 359     -15.196 -11.467-103.159  1.00  0.220          C  
ATOM   5722  CG1 VAL A 359     -16.609 -10.899-102.921  1.00  0.220          C  
ATOM   5723  CG2 VAL A 359     -14.646 -12.180-101.889  1.00  0.220          C  
ATOM   5724  H   VAL A 359     -13.067 -12.385-104.676  1.00  0.190          H  
ATOM   5725  HA  VAL A 359     -15.885 -13.290-104.081  1.00  0.190          H  
ATOM   5726  HB  VAL A 359     -14.544 -10.631-103.414  1.00  0.270          H  
ATOM   5727 1HG1 VAL A 359     -16.577 -10.183-102.101  1.00  0.270          H  
ATOM   5728 2HG1 VAL A 359     -16.960 -10.397-103.817  1.00  0.270          H  
ATOM   5729 3HG1 VAL A 359     -17.292 -11.709-102.668  1.00  0.270          H  
ATOM   5730 1HG2 VAL A 359     -14.610 -11.478-101.062  1.00  0.270          H  
ATOM   5731 2HG2 VAL A 359     -15.293 -13.017-101.630  1.00  0.270          H  
ATOM   5732 3HG2 VAL A 359     -13.639 -12.550-102.083  1.00  0.270          H  
ATOM   5733  N   ASN A 360     -16.747 -12.384-106.184  1.00  0.180          N  
ATOM   5734  CA  ASN A 360     -17.230 -11.977-107.493  1.00  0.170          C  
ATOM   5735  C   ASN A 360     -18.667 -11.508-107.466  1.00  0.170          C  
ATOM   5736  O   ASN A 360     -19.550 -12.245-107.033  1.00  0.300          O  
ATOM   5737  CB  ASN A 360     -17.067 -13.135-108.447  1.00  0.240          C  
ATOM   5738  CG  ASN A 360     -15.625 -13.525-108.579  1.00  0.240          C  
ATOM   5739  OD1 ASN A 360     -14.825 -12.827-109.216  1.00  0.240          O  
ATOM   5740  ND2 ASN A 360     -15.275 -14.628-107.962  1.00  0.240          N  
ATOM   5741  H   ASN A 360     -17.188 -13.161-105.711  1.00  0.220          H  
ATOM   5742  HA  ASN A 360     -16.624 -11.140-107.843  1.00  0.200          H  
ATOM   5743 1HB  ASN A 360     -17.637 -13.993-108.089  1.00  0.290          H  
ATOM   5744 2HB  ASN A 360     -17.458 -12.861-109.428  1.00  0.290          H  
ATOM   5745 1HD2 ASN A 360     -14.304 -14.960-107.981  1.00  0.290          H  
ATOM   5746 2HD2 ASN A 360     -15.949 -15.159-107.453  1.00  0.290          H  
ATOM   5747  N   LEU A 361     -18.894 -10.285-107.935  1.00  0.160          N  
ATOM   5748  CA  LEU A 361     -20.227  -9.698-107.964  1.00  0.150          C  
ATOM   5749  C   LEU A 361     -20.718  -9.535-109.392  1.00  0.150          C  
ATOM   5750  O   LEU A 361     -19.920  -9.263-110.290  1.00  0.160          O  
ATOM   5751  CB  LEU A 361     -20.223  -8.307-107.310  1.00  0.210          C  
ATOM   5752  CG  LEU A 361     -20.122  -8.255-105.790  1.00  0.210          C  
ATOM   5753  CD1 LEU A 361     -18.655  -8.379-105.317  1.00  0.210          C  
ATOM   5754  CD2 LEU A 361     -20.757  -6.953-105.303  1.00  0.210          C  
ATOM   5755  H   LEU A 361     -18.103  -9.750-108.269  1.00  0.190          H  
ATOM   5756  HA  LEU A 361     -20.915 -10.356-107.434  1.00  0.180          H  
ATOM   5757 1HB  LEU A 361     -19.391  -7.738-107.721  1.00  0.260          H  
ATOM   5758 2HB  LEU A 361     -21.144  -7.804-107.591  1.00  0.260          H  
ATOM   5759  HG  LEU A 361     -20.652  -9.081-105.389  1.00  0.260          H  
ATOM   5760 1HD1 LEU A 361     -18.630  -8.347-104.228  1.00  0.260          H  
ATOM   5761 2HD1 LEU A 361     -18.214  -9.305-105.640  1.00  0.260          H  
ATOM   5762 3HD1 LEU A 361     -18.072  -7.550-105.713  1.00  0.260          H  
ATOM   5763 1HD2 LEU A 361     -20.720  -6.915-104.209  1.00  0.260          H  
ATOM   5764 2HD2 LEU A 361     -20.212  -6.103-105.711  1.00  0.260          H  
ATOM   5765 3HD2 LEU A 361     -21.795  -6.903-105.625  1.00  0.260          H  
ATOM   5766  N   HIS A 362     -22.040  -9.627-109.565  1.00  0.150          N  
ATOM   5767  CA  HIS A 362     -22.749  -9.451-110.832  1.00  0.150          C  
ATOM   5768  C   HIS A 362     -22.401 -10.547-111.823  1.00  0.160          C  
ATOM   5769  O   HIS A 362     -22.168 -10.307-113.013  1.00  0.180          O  
ATOM   5770  CB  HIS A 362     -22.495  -8.057-111.414  1.00  0.210          C  
ATOM   5771  CG  HIS A 362     -22.943  -6.962-110.489  1.00  0.210          C  
ATOM   5772  ND1 HIS A 362     -24.278  -6.669-110.272  1.00  0.210          N  
ATOM   5773  CD2 HIS A 362     -22.241  -6.111-109.708  1.00  0.210          C  
ATOM   5774  CE1 HIS A 362     -24.371  -5.679-109.400  1.00  0.210          C  
ATOM   5775  NE2 HIS A 362     -23.150  -5.325-109.044  1.00  0.210          N  
ATOM   5776  H   HIS A 362     -22.613  -9.914-108.780  1.00  0.180          H  
ATOM   5777  HA  HIS A 362     -23.820  -9.528-110.648  1.00  0.180          H  
ATOM   5778 1HB  HIS A 362     -21.442  -7.918-111.643  1.00  0.250          H  
ATOM   5779 2HB  HIS A 362     -23.042  -7.954-112.350  1.00  0.250          H  
ATOM   5780  HD2 HIS A 362     -21.154  -6.064-109.621  1.00  0.250          H  
ATOM   5781  HE1 HIS A 362     -25.298  -5.234-109.034  1.00  0.250          H  
ATOM   5782  HE2 HIS A 362     -22.918  -4.594-108.386  1.00  0.250          H  
ATOM   5783  N   SER A 363     -22.353 -11.770-111.301  1.00  0.160          N  
ATOM   5784  CA  SER A 363     -22.107 -12.950-112.116  1.00  0.170          C  
ATOM   5785  C   SER A 363     -23.426 -13.304-112.767  1.00  0.160          C  
ATOM   5786  O   SER A 363     -24.462 -12.774-112.363  1.00  0.170          O  
ATOM   5787  CB  SER A 363     -21.560 -14.092-111.277  1.00  0.230          C  
ATOM   5788  OG  SER A 363     -22.502 -14.537-110.359  1.00  0.230          O  
ATOM   5789  H   SER A 363     -22.575 -11.867-110.307  1.00  0.190          H  
ATOM   5790  HA  SER A 363     -21.384 -12.706-112.896  1.00  0.200          H  
ATOM   5791 1HB  SER A 363     -21.271 -14.917-111.928  1.00  0.280          H  
ATOM   5792 2HB  SER A 363     -20.666 -13.759-110.749  1.00  0.280          H  
ATOM   5793  HG  SER A 363     -22.098 -15.297-109.917  1.00  0.280          H  
ATOM   5794  N   SER A 364     -23.429 -14.166-113.782  1.00  0.170          N  
ATOM   5795  CA  SER A 364     -24.709 -14.530-114.385  1.00  0.170          C  
ATOM   5796  C   SER A 364     -25.318 -15.738-113.698  1.00  0.180          C  
ATOM   5797  O   SER A 364     -26.532 -15.818-113.486  1.00  0.330          O  
ATOM   5798  CB  SER A 364     -24.490 -14.873-115.837  1.00  0.240          C  
ATOM   5799  OG  SER A 364     -23.690 -16.026-115.943  1.00  0.240          O  
ATOM   5800  H   SER A 364     -22.574 -14.589-114.113  1.00  0.200          H  
ATOM   5801  HA  SER A 364     -25.398 -13.689-114.302  1.00  0.200          H  
ATOM   5802 1HB  SER A 364     -25.451 -15.043-116.322  1.00  0.290          H  
ATOM   5803 2HB  SER A 364     -24.005 -14.038-116.341  1.00  0.290          H  
ATOM   5804  HG  SER A 364     -23.524 -16.147-116.886  1.00  0.290          H  
ATOM   5805  N   ARG A 365     -24.468 -16.671-113.323  1.00  0.170          N  
ATOM   5806  CA  ARG A 365     -24.890 -17.918-112.719  1.00  0.160          C  
ATOM   5807  C   ARG A 365     -23.833 -18.392-111.750  1.00  0.160          C  
ATOM   5808  O   ARG A 365     -22.659 -18.050-111.905  1.00  0.220          O  
ATOM   5809  CB  ARG A 365     -25.136 -18.993-113.790  1.00  0.230          C  
ATOM   5810  CG  ARG A 365     -26.304 -18.719-114.803  1.00  0.230          C  
ATOM   5811  CD  ARG A 365     -27.646 -18.834-114.140  1.00  0.230          C  
ATOM   5812  NE  ARG A 365     -28.779 -18.700-115.069  1.00  0.230          N  
ATOM   5813  CZ  ARG A 365     -29.382 -17.524-115.427  1.00  0.230          C  
ATOM   5814  NH1 ARG A 365     -28.973 -16.357-114.963  1.00  0.230          N  
ATOM   5815  NH2 ARG A 365     -30.422 -17.545-116.247  1.00  0.230          N  
ATOM   5816  H   ARG A 365     -23.489 -16.525-113.514  1.00  0.200          H  
ATOM   5817  HA  ARG A 365     -25.807 -17.747-112.159  1.00  0.190          H  
ATOM   5818 1HB  ARG A 365     -24.228 -19.119-114.377  1.00  0.270          H  
ATOM   5819 2HB  ARG A 365     -25.337 -19.948-113.301  1.00  0.270          H  
ATOM   5820 1HG  ARG A 365     -26.212 -17.748-115.267  1.00  0.270          H  
ATOM   5821 2HG  ARG A 365     -26.267 -19.476-115.583  1.00  0.270          H  
ATOM   5822 1HD  ARG A 365     -27.716 -19.815-113.671  1.00  0.270          H  
ATOM   5823 2HD  ARG A 365     -27.750 -18.075-113.374  1.00  0.270          H  
ATOM   5824  HE  ARG A 365     -29.154 -19.553-115.460  1.00  0.270          H  
ATOM   5825 1HH1 ARG A 365     -28.157 -16.274-114.334  1.00  0.270          H  
ATOM   5826 2HH1 ARG A 365     -29.493 -15.497-115.219  1.00  0.270          H  
ATOM   5827 1HH2 ARG A 365     -30.765 -18.421-116.612  1.00  0.270          H  
ATOM   5828 2HH2 ARG A 365     -30.874 -16.673-116.502  1.00  0.270          H  
ATOM   5829  N   LEU A 366     -24.250 -19.176-110.760  1.00  0.140          N  
ATOM   5830  CA  LEU A 366     -23.316 -19.784-109.824  1.00  0.140          C  
ATOM   5831  C   LEU A 366     -23.025 -21.216-110.237  1.00  0.150          C  
ATOM   5832  O   LEU A 366     -23.925 -21.941-110.673  1.00  0.160          O  
ATOM   5833  CB  LEU A 366     -23.913 -19.767-108.413  1.00  0.200          C  
ATOM   5834  CG  LEU A 366     -24.214 -18.389-107.804  1.00  0.200          C  
ATOM   5835  CD1 LEU A 366     -24.977 -18.584-106.519  1.00  0.200          C  
ATOM   5836  CD2 LEU A 366     -22.899 -17.639-107.513  1.00  0.200          C  
ATOM   5837  H   LEU A 366     -25.234 -19.389-110.681  1.00  0.170          H  
ATOM   5838  HA  LEU A 366     -22.377 -19.235-109.845  1.00  0.170          H  
ATOM   5839 1HB  LEU A 366     -24.840 -20.319-108.443  1.00  0.240          H  
ATOM   5840 2HB  LEU A 366     -23.230 -20.291-107.744  1.00  0.240          H  
ATOM   5841  HG  LEU A 366     -24.819 -17.814-108.490  1.00  0.240          H  
ATOM   5842 1HD1 LEU A 366     -25.207 -17.619-106.078  1.00  0.240          H  
ATOM   5843 2HD1 LEU A 366     -25.906 -19.109-106.725  1.00  0.240          H  
ATOM   5844 3HD1 LEU A 366     -24.373 -19.171-105.827  1.00  0.240          H  
ATOM   5845 1HD2 LEU A 366     -23.113 -16.674-107.074  1.00  0.240          H  
ATOM   5846 2HD2 LEU A 366     -22.300 -18.211-106.821  1.00  0.240          H  
ATOM   5847 3HD2 LEU A 366     -22.337 -17.488-108.432  1.00  0.240          H  
ATOM   5848  N   SER A 367     -21.771 -21.621-110.085  1.00  0.140          N  
ATOM   5849  CA  SER A 367     -21.341 -22.985-110.383  1.00  0.150          C  
ATOM   5850  C   SER A 367     -21.729 -23.916-109.250  1.00  0.140          C  
ATOM   5851  O   SER A 367     -22.057 -23.459-108.158  1.00  0.130          O  
ATOM   5852  CB  SER A 367     -19.837 -23.032-110.581  1.00  0.210          C  
ATOM   5853  OG  SER A 367     -19.146 -22.823-109.368  1.00  0.210          O  
ATOM   5854  H   SER A 367     -21.077 -20.937-109.744  1.00  0.170          H  
ATOM   5855  HA  SER A 367     -21.836 -23.316-111.296  1.00  0.180          H  
ATOM   5856 1HB  SER A 367     -19.550 -23.988-111.009  1.00  0.250          H  
ATOM   5857 2HB  SER A 367     -19.553 -22.257-111.292  1.00  0.250          H  
ATOM   5858  HG  SER A 367     -18.225 -22.659-109.618  1.00  0.250          H  
ATOM   5859  N   PHE A 368     -21.629 -25.232-109.463  1.00  0.160          N  
ATOM   5860  CA  PHE A 368     -21.944 -26.191-108.395  1.00  0.170          C  
ATOM   5861  C   PHE A 368     -21.115 -25.864-107.156  1.00  0.170          C  
ATOM   5862  O   PHE A 368     -21.608 -25.878-106.028  1.00  0.170          O  
ATOM   5863  CB  PHE A 368     -21.664 -27.628-108.837  1.00  0.230          C  
ATOM   5864  CG  PHE A 368     -22.103 -28.684-107.839  1.00  0.230          C  
ATOM   5865  CD1 PHE A 368     -23.428 -29.107-107.840  1.00  0.230          C  
ATOM   5866  CD2 PHE A 368     -21.238 -29.254-106.915  1.00  0.230          C  
ATOM   5867  CE1 PHE A 368     -23.873 -30.071-106.962  1.00  0.230          C  
ATOM   5868  CE2 PHE A 368     -21.705 -30.222-106.034  1.00  0.230          C  
ATOM   5869  CZ  PHE A 368     -23.011 -30.628-106.065  1.00  0.230          C  
ATOM   5870  H   PHE A 368     -21.362 -25.567-110.379  1.00  0.190          H  
ATOM   5871  HA  PHE A 368     -22.996 -26.103-108.137  1.00  0.200          H  
ATOM   5872 1HB  PHE A 368     -22.174 -27.823-109.778  1.00  0.280          H  
ATOM   5873 2HB  PHE A 368     -20.597 -27.755-109.014  1.00  0.280          H  
ATOM   5874  HD1 PHE A 368     -24.124 -28.669-108.556  1.00  0.280          H  
ATOM   5875  HD2 PHE A 368     -20.195 -28.938-106.879  1.00  0.280          H  
ATOM   5876  HE1 PHE A 368     -24.916 -30.390-106.986  1.00  0.280          H  
ATOM   5877  HE2 PHE A 368     -21.045 -30.660-105.307  1.00  0.280          H  
ATOM   5878  HZ  PHE A 368     -23.363 -31.388-105.371  1.00  0.280          H  
ATOM   5879  N   LYS A 369     -19.831 -25.610-107.378  1.00  0.180          N  
ATOM   5880  CA  LYS A 369     -18.907 -25.294-106.307  1.00  0.170          C  
ATOM   5881  C   LYS A 369     -19.335 -24.035-105.572  1.00  0.140          C  
ATOM   5882  O   LYS A 369     -19.378 -24.032-104.338  1.00  0.130          O  
ATOM   5883  CB  LYS A 369     -17.513 -25.144-106.883  1.00  0.240          C  
ATOM   5884  CG  LYS A 369     -16.998 -26.436-107.461  1.00  0.240          C  
ATOM   5885  CD  LYS A 369     -15.599 -26.335-107.980  1.00  0.240          C  
ATOM   5886  CE  LYS A 369     -15.449 -25.562-109.322  1.00  0.240          C  
ATOM   5887  NZ  LYS A 369     -16.115 -26.278-110.474  1.00  0.240          N  
ATOM   5888  H   LYS A 369     -19.516 -25.613-108.333  1.00  0.220          H  
ATOM   5889  HA  LYS A 369     -18.910 -26.117-105.591  1.00  0.200          H  
ATOM   5890 1HB  LYS A 369     -17.526 -24.379-107.651  1.00  0.290          H  
ATOM   5891 2HB  LYS A 369     -16.825 -24.820-106.100  1.00  0.290          H  
ATOM   5892 1HG  LYS A 369     -16.994 -27.171-106.668  1.00  0.290          H  
ATOM   5893 2HG  LYS A 369     -17.656 -26.792-108.247  1.00  0.290          H  
ATOM   5894 1HD  LYS A 369     -14.979 -25.856-107.221  1.00  0.290          H  
ATOM   5895 2HD  LYS A 369     -15.238 -27.332-108.125  1.00  0.290          H  
ATOM   5896 1HE  LYS A 369     -15.865 -24.565-109.235  1.00  0.290          H  
ATOM   5897 2HE  LYS A 369     -14.390 -25.480-109.544  1.00  0.290          H  
ATOM   5898 1HZ  LYS A 369     -15.968 -25.767-111.329  1.00  0.290          H  
ATOM   5899 2HZ  LYS A 369     -15.743 -27.232-110.586  1.00  0.290          H  
ATOM   5900 3HZ  LYS A 369     -17.096 -26.365-110.312  1.00  0.290          H  
ATOM   5901  N   GLU A 370     -19.673 -22.975-106.311  1.00  0.120          N  
ATOM   5902  CA  GLU A 370     -20.128 -21.749-105.671  1.00  0.110          C  
ATOM   5903  C   GLU A 370     -21.411 -21.988-104.889  1.00  0.100          C  
ATOM   5904  O   GLU A 370     -21.573 -21.434-103.802  1.00  0.100          O  
ATOM   5905  CB  GLU A 370     -20.330 -20.644-106.695  1.00  0.160          C  
ATOM   5906  CG  GLU A 370     -19.043 -20.098-107.274  1.00  0.160          C  
ATOM   5907  CD  GLU A 370     -19.254 -19.129-108.390  1.00  0.160          C  
ATOM   5908  OE1 GLU A 370     -20.011 -19.420-109.297  1.00  0.160          O  
ATOM   5909  OE2 GLU A 370     -18.673 -18.072-108.334  1.00  0.160          O  
ATOM   5910  H   GLU A 370     -19.585 -23.020-107.326  1.00  0.140          H  
ATOM   5911  HA  GLU A 370     -19.360 -21.424-104.970  1.00  0.130          H  
ATOM   5912 1HB  GLU A 370     -20.943 -21.016-107.505  1.00  0.190          H  
ATOM   5913 2HB  GLU A 370     -20.858 -19.827-106.226  1.00  0.190          H  
ATOM   5914 1HG  GLU A 370     -18.495 -19.597-106.477  1.00  0.190          H  
ATOM   5915 2HG  GLU A 370     -18.434 -20.927-107.625  1.00  0.190          H  
ATOM   5916  N   LEU A 371     -22.307 -22.825-105.420  1.00  0.100          N  
ATOM   5917  CA  LEU A 371     -23.552 -23.143-104.744  1.00  0.100          C  
ATOM   5918  C   LEU A 371     -23.289 -23.872-103.428  1.00  0.100          C  
ATOM   5919  O   LEU A 371     -23.970 -23.589-102.446  1.00  0.120          O  
ATOM   5920  CB  LEU A 371     -24.452 -23.965-105.672  1.00  0.140          C  
ATOM   5921  CG  LEU A 371     -25.033 -23.194-106.908  1.00  0.140          C  
ATOM   5922  CD1 LEU A 371     -25.655 -24.178-107.867  1.00  0.140          C  
ATOM   5923  CD2 LEU A 371     -26.082 -22.181-106.456  1.00  0.140          C  
ATOM   5924  H   LEU A 371     -22.122 -23.215-106.347  1.00  0.120          H  
ATOM   5925  HA  LEU A 371     -24.048 -22.211-104.503  1.00  0.120          H  
ATOM   5926 1HB  LEU A 371     -23.878 -24.803-106.048  1.00  0.170          H  
ATOM   5927 2HB  LEU A 371     -25.285 -24.356-105.093  1.00  0.170          H  
ATOM   5928  HG  LEU A 371     -24.234 -22.675-107.423  1.00  0.170          H  
ATOM   5929 1HD1 LEU A 371     -26.044 -23.638-108.732  1.00  0.170          H  
ATOM   5930 2HD1 LEU A 371     -24.906 -24.881-108.200  1.00  0.170          H  
ATOM   5931 3HD1 LEU A 371     -26.463 -24.712-107.376  1.00  0.170          H  
ATOM   5932 1HD2 LEU A 371     -26.477 -21.664-107.328  1.00  0.170          H  
ATOM   5933 2HD2 LEU A 371     -26.893 -22.700-105.947  1.00  0.170          H  
ATOM   5934 3HD2 LEU A 371     -25.648 -21.455-105.786  1.00  0.170          H  
ATOM   5935  N   LEU A 372     -22.313 -24.795-103.385  1.00  0.110          N  
ATOM   5936  CA  LEU A 372     -21.948 -25.460-102.124  1.00  0.150          C  
ATOM   5937  C   LEU A 372     -21.329 -24.492-101.124  1.00  0.130          C  
ATOM   5938  O   LEU A 372     -21.611 -24.561 -99.920  1.00  0.140          O  
ATOM   5939  CB  LEU A 372     -20.987 -26.627-102.372  1.00  0.190          C  
ATOM   5940  CG  LEU A 372     -21.612 -28.033-102.483  1.00  0.190          C  
ATOM   5941  CD1 LEU A 372     -22.685 -28.063-103.559  1.00  0.190          C  
ATOM   5942  CD2 LEU A 372     -20.498 -29.022-102.790  1.00  0.190          C  
ATOM   5943  H   LEU A 372     -21.853 -25.064-104.264  1.00  0.130          H  
ATOM   5944  HA  LEU A 372     -22.854 -25.854-101.675  1.00  0.180          H  
ATOM   5945 1HB  LEU A 372     -20.470 -26.429-103.315  1.00  0.230          H  
ATOM   5946 2HB  LEU A 372     -20.246 -26.645-101.589  1.00  0.230          H  
ATOM   5947  HG  LEU A 372     -22.070 -28.300-101.542  1.00  0.230          H  
ATOM   5948 1HD1 LEU A 372     -23.104 -29.060-103.613  1.00  0.230          H  
ATOM   5949 2HD1 LEU A 372     -23.481 -27.363-103.329  1.00  0.230          H  
ATOM   5950 3HD1 LEU A 372     -22.250 -27.800-104.516  1.00  0.230          H  
ATOM   5951 1HD2 LEU A 372     -20.907 -30.025-102.855  1.00  0.230          H  
ATOM   5952 2HD2 LEU A 372     -20.033 -28.754-103.739  1.00  0.230          H  
ATOM   5953 3HD2 LEU A 372     -19.749 -28.991-101.996  1.00  0.230          H  
ATOM   5954  N   VAL A 373     -20.482 -23.579-101.605  1.00  0.120          N  
ATOM   5955  CA  VAL A 373     -19.880 -22.609-100.705  1.00  0.130          C  
ATOM   5956  C   VAL A 373     -20.981 -21.744-100.118  1.00  0.120          C  
ATOM   5957  O   VAL A 373     -20.982 -21.459 -98.923  1.00  0.140          O  
ATOM   5958  CB  VAL A 373     -18.839 -21.714-101.426  1.00  0.180          C  
ATOM   5959  CG1 VAL A 373     -18.381 -20.571-100.503  1.00  0.180          C  
ATOM   5960  CG2 VAL A 373     -17.630 -22.550-101.826  1.00  0.180          C  
ATOM   5961  H   VAL A 373     -20.238 -23.597-102.602  1.00  0.140          H  
ATOM   5962  HA  VAL A 373     -19.379 -23.142 -99.896  1.00  0.160          H  
ATOM   5963  HB  VAL A 373     -19.297 -21.275-102.314  1.00  0.210          H  
ATOM   5964 1HG1 VAL A 373     -17.656 -19.960-101.029  1.00  0.210          H  
ATOM   5965 2HG1 VAL A 373     -19.224 -19.946-100.214  1.00  0.210          H  
ATOM   5966 3HG1 VAL A 373     -17.931 -20.990 -99.617  1.00  0.210          H  
ATOM   5967 1HG2 VAL A 373     -16.900 -21.922-102.339  1.00  0.210          H  
ATOM   5968 2HG2 VAL A 373     -17.183 -22.972-100.947  1.00  0.210          H  
ATOM   5969 3HG2 VAL A 373     -17.938 -23.350-102.485  1.00  0.210          H  
ATOM   5970  N   TYR A 374     -21.897 -21.290-100.977  1.00  0.110          N  
ATOM   5971  CA  TYR A 374     -23.013 -20.461-100.565  1.00  0.110          C  
ATOM   5972  C   TYR A 374     -23.988 -21.196 -99.640  1.00  0.110          C  
ATOM   5973  O   TYR A 374     -24.322 -20.705 -98.569  1.00  0.120          O  
ATOM   5974  CB  TYR A 374     -23.742 -19.956-101.819  1.00  0.150          C  
ATOM   5975  CG  TYR A 374     -23.101 -18.742-102.545  1.00  0.150          C  
ATOM   5976  CD1 TYR A 374     -21.725 -18.480-102.494  1.00  0.150          C  
ATOM   5977  CD2 TYR A 374     -23.921 -17.882-103.259  1.00  0.150          C  
ATOM   5978  CE1 TYR A 374     -21.207 -17.387-103.147  1.00  0.150          C  
ATOM   5979  CE2 TYR A 374     -23.394 -16.791-103.908  1.00  0.150          C  
ATOM   5980  CZ  TYR A 374     -22.041 -16.543-103.852  1.00  0.150          C  
ATOM   5981  OH  TYR A 374     -21.512 -15.445-104.483  1.00  0.150          O  
ATOM   5982  H   TYR A 374     -21.809 -21.519-101.969  1.00  0.130          H  
ATOM   5983  HA  TYR A 374     -22.621 -19.605-100.016  1.00  0.130          H  
ATOM   5984 1HB  TYR A 374     -23.771 -20.772-102.533  1.00  0.180          H  
ATOM   5985 2HB  TYR A 374     -24.762 -19.735-101.595  1.00  0.180          H  
ATOM   5986  HD1 TYR A 374     -21.048 -19.119-101.948  1.00  0.180          H  
ATOM   5987  HD2 TYR A 374     -24.990 -18.069-103.308  1.00  0.180          H  
ATOM   5988  HE1 TYR A 374     -20.137 -17.187-103.100  1.00  0.180          H  
ATOM   5989  HE2 TYR A 374     -24.052 -16.125-104.462  1.00  0.180          H  
ATOM   5990  HH  TYR A 374     -22.203 -14.982-104.958  1.00  0.180          H  
ATOM   5991  N   ALA A 375     -24.365 -22.428 -99.973  1.00  0.110          N  
ATOM   5992  CA  ALA A 375     -25.304 -23.191 -99.157  1.00  0.120          C  
ATOM   5993  C   ALA A 375     -24.777 -23.402 -97.746  1.00  0.100          C  
ATOM   5994  O   ALA A 375     -25.521 -23.320 -96.766  1.00  0.100          O  
ATOM   5995  CB  ALA A 375     -25.573 -24.538 -99.802  1.00  0.160          C  
ATOM   5996  H   ALA A 375     -24.054 -22.827-100.852  1.00  0.130          H  
ATOM   5997  HA  ALA A 375     -26.232 -22.626 -99.094  1.00  0.140          H  
ATOM   5998 1HB  ALA A 375     -26.287 -25.097 -99.206  1.00  0.200          H  
ATOM   5999 2HB  ALA A 375     -25.971 -24.386-100.804  1.00  0.200          H  
ATOM   6000 3HB  ALA A 375     -24.640 -25.088 -99.867  1.00  0.200          H  
ATOM   6001  N   ALA A 376     -23.473 -23.618 -97.624  1.00  0.100          N  
ATOM   6002  CA  ALA A 376     -22.847 -23.854 -96.334  1.00  0.100          C  
ATOM   6003  C   ALA A 376     -22.617 -22.582 -95.518  1.00  0.090          C  
ATOM   6004  O   ALA A 376     -22.192 -22.665 -94.369  1.00  0.140          O  
ATOM   6005  CB  ALA A 376     -21.498 -24.509 -96.551  1.00  0.140          C  
ATOM   6006  H   ALA A 376     -22.894 -23.703 -98.468  1.00  0.120          H  
ATOM   6007  HA  ALA A 376     -23.498 -24.518 -95.765  1.00  0.120          H  
ATOM   6008 1HB  ALA A 376     -21.044 -24.724 -95.596  1.00  0.170          H  
ATOM   6009 2HB  ALA A 376     -21.626 -25.406 -97.100  1.00  0.170          H  
ATOM   6010 3HB  ALA A 376     -20.863 -23.825 -97.124  1.00  0.170          H  
ATOM   6011  N   ASP A 377     -22.810 -21.424 -96.137  1.00  0.080          N  
ATOM   6012  CA  ASP A 377     -22.500 -20.124 -95.573  1.00  0.070          C  
ATOM   6013  C   ASP A 377     -23.666 -19.497 -94.789  1.00  0.070          C  
ATOM   6014  O   ASP A 377     -24.625 -19.042 -95.423  1.00  0.070          O  
ATOM   6015  CB  ASP A 377     -22.067 -19.186 -96.708  1.00  0.100          C  
ATOM   6016  CG  ASP A 377     -21.594 -17.812 -96.297  1.00  0.100          C  
ATOM   6017  OD1 ASP A 377     -21.817 -17.372 -95.179  1.00  0.100          O  
ATOM   6018  OD2 ASP A 377     -20.985 -17.170 -97.121  1.00  0.100          O  
ATOM   6019  H   ASP A 377     -23.226 -21.427 -97.071  1.00  0.100          H  
ATOM   6020  HA  ASP A 377     -21.632 -20.279 -94.946  1.00  0.080          H  
ATOM   6021 1HB  ASP A 377     -21.269 -19.665 -97.273  1.00  0.120          H  
ATOM   6022 2HB  ASP A 377     -22.903 -19.058 -97.394  1.00  0.120          H  
ATOM   6023  N   PRO A 378     -23.587 -19.352 -93.439  1.00  0.070          N  
ATOM   6024  CA  PRO A 378     -24.633 -18.882 -92.543  1.00  0.070          C  
ATOM   6025  C   PRO A 378     -25.069 -17.500 -92.922  1.00  0.070          C  
ATOM   6026  O   PRO A 378     -26.170 -17.083 -92.588  1.00  0.070          O  
ATOM   6027  CB  PRO A 378     -23.971 -18.927 -91.160  1.00  0.110          C  
ATOM   6028  CG  PRO A 378     -22.508 -18.852 -91.445  1.00  0.110          C  
ATOM   6029  CD  PRO A 378     -22.323 -19.577 -92.756  1.00  0.110          C  
ATOM   6030  HA  PRO A 378     -25.492 -19.541 -92.596  1.00  0.080          H  
ATOM   6031 1HB  PRO A 378     -24.326 -18.088 -90.543  1.00  0.130          H  
ATOM   6032 2HB  PRO A 378     -24.248 -19.849 -90.636  1.00  0.130          H  
ATOM   6033 1HG  PRO A 378     -22.175 -17.805 -91.493  1.00  0.130          H  
ATOM   6034 2HG  PRO A 378     -21.921 -19.338 -90.650  1.00  0.130          H  
ATOM   6035 1HD  PRO A 378     -21.500 -19.069 -93.256  1.00  0.130          H  
ATOM   6036 2HD  PRO A 378     -22.140 -20.653 -92.610  1.00  0.130          H  
ATOM   6037  N   ALA A 379     -24.251 -16.771 -93.672  1.00  0.070          N  
ATOM   6038  CA  ALA A 379     -24.642 -15.450 -94.105  1.00  0.070          C  
ATOM   6039  C   ALA A 379     -26.005 -15.498 -94.792  1.00  0.070          C  
ATOM   6040  O   ALA A 379     -26.814 -14.586 -94.643  1.00  0.070          O  
ATOM   6041  CB  ALA A 379     -23.615 -14.916 -95.065  1.00  0.100          C  
ATOM   6042  H   ALA A 379     -23.339 -17.121 -94.001  1.00  0.080          H  
ATOM   6043  HA  ALA A 379     -24.712 -14.804 -93.232  1.00  0.080          H  
ATOM   6044 1HB  ALA A 379     -23.892 -13.937 -95.394  1.00  0.120          H  
ATOM   6045 2HB  ALA A 379     -22.646 -14.888 -94.580  1.00  0.120          H  
ATOM   6046 3HB  ALA A 379     -23.575 -15.586 -95.911  1.00  0.120          H  
ATOM   6047  N   MET A 380     -26.260 -16.575 -95.553  1.00  0.070          N  
ATOM   6048  CA  MET A 380     -27.484 -16.729 -96.324  1.00  0.070          C  
ATOM   6049  C   MET A 380     -28.627 -17.370 -95.545  1.00  0.070          C  
ATOM   6050  O   MET A 380     -29.716 -17.569 -96.087  1.00  0.080          O  
ATOM   6051  CB  MET A 380     -27.164 -17.547 -97.563  1.00  0.100          C  
ATOM   6052  CG  MET A 380     -26.204 -16.834 -98.479  1.00  0.100          C  
ATOM   6053  SD  MET A 380     -25.683 -17.766 -99.872  1.00  0.100          S  
ATOM   6054  CE  MET A 380     -27.089 -17.745-100.929  1.00  0.100          C  
ATOM   6055  H   MET A 380     -25.571 -17.337 -95.613  1.00  0.080          H  
ATOM   6056  HA  MET A 380     -27.809 -15.736 -96.634  1.00  0.080          H  
ATOM   6057 1HB  MET A 380     -26.702 -18.495 -97.260  1.00  0.120          H  
ATOM   6058 2HB  MET A 380     -28.078 -17.776 -98.096  1.00  0.120          H  
ATOM   6059 1HG  MET A 380     -26.661 -15.914 -98.829  1.00  0.120          H  
ATOM   6060 2HG  MET A 380     -25.316 -16.570 -97.909  1.00  0.120          H  
ATOM   6061 1HE  MET A 380     -26.871 -18.292-101.842  1.00  0.120          H  
ATOM   6062 2HE  MET A 380     -27.938 -18.205-100.430  1.00  0.120          H  
ATOM   6063 3HE  MET A 380     -27.316 -16.728-101.165  1.00  0.120          H  
ATOM   6064  N   HIS A 381     -28.366 -17.733 -94.296  1.00  0.080          N  
ATOM   6065  CA  HIS A 381     -29.356 -18.373 -93.450  1.00  0.080          C  
ATOM   6066  C   HIS A 381     -29.717 -17.443 -92.312  1.00  0.080          C  
ATOM   6067  O   HIS A 381     -30.878 -17.089 -92.113  1.00  0.090          O  
ATOM   6068  CB  HIS A 381     -28.786 -19.674 -92.866  1.00  0.110          C  
ATOM   6069  CG  HIS A 381     -28.512 -20.741 -93.870  1.00  0.110          C  
ATOM   6070  ND1 HIS A 381     -29.492 -21.584 -94.350  1.00  0.110          N  
ATOM   6071  CD2 HIS A 381     -27.372 -21.091 -94.507  1.00  0.110          C  
ATOM   6072  CE1 HIS A 381     -28.952 -22.413 -95.234  1.00  0.110          C  
ATOM   6073  NE2 HIS A 381     -27.670 -22.125 -95.342  1.00  0.110          N  
ATOM   6074  H   HIS A 381     -27.457 -17.517 -93.903  1.00  0.100          H  
ATOM   6075  HA  HIS A 381     -30.257 -18.598 -94.017  1.00  0.100          H  
ATOM   6076 1HB  HIS A 381     -27.866 -19.460 -92.332  1.00  0.130          H  
ATOM   6077 2HB  HIS A 381     -29.478 -20.065 -92.154  1.00  0.130          H  
ATOM   6078  HD2 HIS A 381     -26.397 -20.641 -94.395  1.00  0.130          H  
ATOM   6079  HE1 HIS A 381     -29.476 -23.195 -95.783  1.00  0.130          H  
ATOM   6080  HE2 HIS A 381     -26.968 -22.577 -95.954  1.00  0.130          H  
ATOM   6081  N   ALA A 382     -28.702 -16.986 -91.585  1.00  0.080          N  
ATOM   6082  CA  ALA A 382     -28.904 -16.122 -90.438  1.00  0.090          C  
ATOM   6083  C   ALA A 382     -29.571 -14.826 -90.834  1.00  0.090          C  
ATOM   6084  O   ALA A 382     -30.464 -14.339 -90.146  1.00  0.090          O  
ATOM   6085  CB  ALA A 382     -27.578 -15.798 -89.801  1.00  0.120          C  
ATOM   6086  H   ALA A 382     -27.759 -17.262 -91.828  1.00  0.100          H  
ATOM   6087  HA  ALA A 382     -29.543 -16.642 -89.730  1.00  0.110          H  
ATOM   6088 1HB  ALA A 382     -27.748 -15.160 -88.949  1.00  0.150          H  
ATOM   6089 2HB  ALA A 382     -27.087 -16.701 -89.497  1.00  0.150          H  
ATOM   6090 3HB  ALA A 382     -26.948 -15.277 -90.524  1.00  0.150          H  
ATOM   6091  N   ALA A 383     -29.166 -14.294 -91.982  1.00  0.080          N  
ATOM   6092  CA  ALA A 383     -29.654 -13.030 -92.519  1.00  0.090          C  
ATOM   6093  C   ALA A 383     -31.140 -13.052 -92.819  1.00  0.090          C  
ATOM   6094  O   ALA A 383     -31.760 -11.995 -92.945  1.00  0.090          O  
ATOM   6095  CB  ALA A 383     -28.904 -12.671 -93.789  1.00  0.120          C  
ATOM   6096  H   ALA A 383     -28.438 -14.776 -92.498  1.00  0.100          H  
ATOM   6097  HA  ALA A 383     -29.474 -12.260 -91.770  1.00  0.110          H  
ATOM   6098 1HB  ALA A 383     -29.254 -11.710 -94.160  1.00  0.150          H  
ATOM   6099 2HB  ALA A 383     -27.838 -12.610 -93.577  1.00  0.150          H  
ATOM   6100 3HB  ALA A 383     -29.083 -13.437 -94.544  1.00  0.150          H  
ATOM   6101  N   SER A 384     -31.688 -14.245 -93.030  1.00  0.090          N  
ATOM   6102  CA  SER A 384     -33.078 -14.429 -93.387  1.00  0.090          C  
ATOM   6103  C   SER A 384     -33.872 -15.054 -92.245  1.00  0.090          C  
ATOM   6104  O   SER A 384     -35.029 -15.443 -92.433  1.00  0.090          O  
ATOM   6105  CB  SER A 384     -33.171 -15.328 -94.608  1.00  0.130          C  
ATOM   6106  OG  SER A 384     -32.561 -14.745 -95.732  1.00  0.130          O  
ATOM   6107  H   SER A 384     -31.144 -15.093 -92.879  1.00  0.110          H  
ATOM   6108  HA  SER A 384     -33.511 -13.456 -93.618  1.00  0.110          H  
ATOM   6109 1HB  SER A 384     -32.681 -16.280 -94.382  1.00  0.150          H  
ATOM   6110 2HB  SER A 384     -34.215 -15.542 -94.826  1.00  0.150          H  
ATOM   6111  HG  SER A 384     -32.634 -15.394 -96.434  1.00  0.150          H  
ATOM   6112  N   GLY A 385     -33.243 -15.212 -91.078  1.00  0.090          N  
ATOM   6113  CA  GLY A 385     -33.888 -15.884 -89.962  1.00  0.080          C  
ATOM   6114  C   GLY A 385     -34.633 -14.947 -89.024  1.00  0.100          C  
ATOM   6115  O   GLY A 385     -34.807 -13.753 -89.288  1.00  0.110          O  
ATOM   6116  H   GLY A 385     -32.294 -14.857 -90.943  1.00  0.110          H  
ATOM   6117 1HA  GLY A 385     -34.574 -16.643 -90.337  1.00  0.100          H  
ATOM   6118 2HA  GLY A 385     -33.125 -16.419 -89.396  1.00  0.100          H  
ATOM   6119  N   ASN A 386     -35.082 -15.512 -87.914  1.00  0.110          N  
ATOM   6120  CA  ASN A 386     -35.818 -14.778 -86.897  1.00  0.140          C  
ATOM   6121  C   ASN A 386     -34.895 -14.366 -85.761  1.00  0.140          C  
ATOM   6122  O   ASN A 386     -33.891 -15.033 -85.488  1.00  0.120          O  
ATOM   6123  CB  ASN A 386     -36.979 -15.607 -86.372  1.00  0.180          C  
ATOM   6124  CG  ASN A 386     -38.061 -15.839 -87.380  1.00  0.180          C  
ATOM   6125  OD1 ASN A 386     -38.439 -14.917 -88.115  1.00  0.180          O  
ATOM   6126  ND2 ASN A 386     -38.588 -17.043 -87.430  1.00  0.180          N  
ATOM   6127  H   ASN A 386     -34.882 -16.506 -87.790  1.00  0.130          H  
ATOM   6128  HA  ASN A 386     -36.214 -13.865 -87.343  1.00  0.170          H  
ATOM   6129 1HB  ASN A 386     -36.620 -16.559 -86.070  1.00  0.220          H  
ATOM   6130 2HB  ASN A 386     -37.403 -15.126 -85.491  1.00  0.220          H  
ATOM   6131 1HD2 ASN A 386     -39.335 -17.243 -88.070  1.00  0.220          H  
ATOM   6132 2HD2 ASN A 386     -38.282 -17.804 -86.828  1.00  0.220          H  
ATOM   6133  N   LEU A 387     -35.238 -13.294 -85.051  1.00  0.180          N  
ATOM   6134  CA  LEU A 387     -34.435 -12.931 -83.891  1.00  0.200          C  
ATOM   6135  C   LEU A 387     -34.455 -14.078 -82.907  1.00  0.200          C  
ATOM   6136  O   LEU A 387     -35.526 -14.565 -82.540  1.00  0.220          O  
ATOM   6137  CB  LEU A 387     -34.984 -11.671 -83.202  1.00  0.270          C  
ATOM   6138  CG  LEU A 387     -34.204 -11.161 -81.936  1.00  0.270          C  
ATOM   6139  CD1 LEU A 387     -32.813 -10.662 -82.314  1.00  0.270          C  
ATOM   6140  CD2 LEU A 387     -35.017 -10.056 -81.272  1.00  0.270          C  
ATOM   6141  H   LEU A 387     -36.051 -12.749 -85.306  1.00  0.220          H  
ATOM   6142  HA  LEU A 387     -33.410 -12.766 -84.219  1.00  0.240          H  
ATOM   6143 1HB  LEU A 387     -34.999 -10.861 -83.928  1.00  0.330          H  
ATOM   6144 2HB  LEU A 387     -36.010 -11.871 -82.894  1.00  0.330          H  
ATOM   6145  HG  LEU A 387     -34.079 -11.980 -81.233  1.00  0.330          H  
ATOM   6146 1HD1 LEU A 387     -32.299 -10.320 -81.413  1.00  0.330          H  
ATOM   6147 2HD1 LEU A 387     -32.231 -11.458 -82.766  1.00  0.330          H  
ATOM   6148 3HD1 LEU A 387     -32.901  -9.834 -83.017  1.00  0.330          H  
ATOM   6149 1HD2 LEU A 387     -34.498  -9.704 -80.381  1.00  0.330          H  
ATOM   6150 2HD2 LEU A 387     -35.145  -9.226 -81.966  1.00  0.330          H  
ATOM   6151 3HD2 LEU A 387     -35.994 -10.449 -80.990  1.00  0.330          H  
ATOM   6152  N   LEU A 388     -33.276 -14.504 -82.480  1.00  0.180          N  
ATOM   6153  CA  LEU A 388     -33.175 -15.612 -81.558  1.00  0.180          C  
ATOM   6154  C   LEU A 388     -32.839 -15.209 -80.145  1.00  0.190          C  
ATOM   6155  O   LEU A 388     -31.752 -14.709 -79.858  1.00  0.280          O  
ATOM   6156  CB  LEU A 388     -32.133 -16.592 -82.093  1.00  0.250          C  
ATOM   6157  CG  LEU A 388     -31.751 -17.828 -81.256  1.00  0.250          C  
ATOM   6158  CD1 LEU A 388     -32.946 -18.745 -81.045  1.00  0.250          C  
ATOM   6159  CD2 LEU A 388     -30.659 -18.563 -82.025  1.00  0.250          C  
ATOM   6160  H   LEU A 388     -32.435 -14.058 -82.822  1.00  0.220          H  
ATOM   6161  HA  LEU A 388     -34.141 -16.112 -81.540  1.00  0.220          H  
ATOM   6162 1HB  LEU A 388     -32.513 -16.962 -83.013  1.00  0.300          H  
ATOM   6163 2HB  LEU A 388     -31.213 -16.039 -82.299  1.00  0.300          H  
ATOM   6164  HG  LEU A 388     -31.378 -17.519 -80.281  1.00  0.300          H  
ATOM   6165 1HD1 LEU A 388     -32.631 -19.617 -80.468  1.00  0.300          H  
ATOM   6166 2HD1 LEU A 388     -33.732 -18.226 -80.500  1.00  0.300          H  
ATOM   6167 3HD1 LEU A 388     -33.323 -19.062 -82.002  1.00  0.300          H  
ATOM   6168 1HD2 LEU A 388     -30.336 -19.450 -81.474  1.00  0.300          H  
ATOM   6169 2HD2 LEU A 388     -31.031 -18.854 -82.981  1.00  0.300          H  
ATOM   6170 3HD2 LEU A 388     -29.825 -17.896 -82.178  1.00  0.300          H  
ATOM   6171  N   LEU A 389     -33.782 -15.457 -79.264  1.00  0.120          N  
ATOM   6172  CA  LEU A 389     -33.643 -15.175 -77.857  1.00  0.130          C  
ATOM   6173  C   LEU A 389     -33.838 -16.529 -77.213  1.00  0.170          C  
ATOM   6174  O   LEU A 389     -34.836 -17.190 -77.499  1.00  0.400          O  
ATOM   6175  CB  LEU A 389     -34.712 -14.168 -77.420  1.00  0.180          C  
ATOM   6176  CG  LEU A 389     -34.740 -12.830 -78.233  1.00  0.180          C  
ATOM   6177  CD1 LEU A 389     -35.922 -12.001 -77.789  1.00  0.180          C  
ATOM   6178  CD2 LEU A 389     -33.434 -12.055 -78.052  1.00  0.180          C  
ATOM   6179  H   LEU A 389     -34.646 -15.868 -79.593  1.00  0.140          H  
ATOM   6180  HA  LEU A 389     -32.641 -14.816 -77.632  1.00  0.160          H  
ATOM   6181 1HB  LEU A 389     -35.690 -14.638 -77.514  1.00  0.210          H  
ATOM   6182 2HB  LEU A 389     -34.549 -13.921 -76.371  1.00  0.210          H  
ATOM   6183  HG  LEU A 389     -34.875 -13.060 -79.287  1.00  0.210          H  
ATOM   6184 1HD1 LEU A 389     -35.958 -11.081 -78.372  1.00  0.210          H  
ATOM   6185 2HD1 LEU A 389     -36.841 -12.565 -77.947  1.00  0.210          H  
ATOM   6186 3HD1 LEU A 389     -35.822 -11.756 -76.733  1.00  0.210          H  
ATOM   6187 1HD2 LEU A 389     -33.477 -11.137 -78.631  1.00  0.210          H  
ATOM   6188 2HD2 LEU A 389     -33.295 -11.811 -77.000  1.00  0.210          H  
ATOM   6189 3HD2 LEU A 389     -32.593 -12.648 -78.399  1.00  0.210          H  
ATOM   6190  N   ASP A 390     -32.907 -16.983 -76.382  1.00  0.140          N  
ATOM   6191  CA  ASP A 390     -33.084 -18.324 -75.834  1.00  0.170          C  
ATOM   6192  C   ASP A 390     -32.613 -18.384 -74.390  1.00  0.170          C  
ATOM   6193  O   ASP A 390     -31.420 -18.390 -74.090  1.00  0.280          O  
ATOM   6194  CB  ASP A 390     -32.360 -19.354 -76.715  1.00  0.230          C  
ATOM   6195  CG  ASP A 390     -32.673 -20.817 -76.344  1.00  0.230          C  
ATOM   6196  OD1 ASP A 390     -33.158 -21.088 -75.247  1.00  0.230          O  
ATOM   6197  OD2 ASP A 390     -32.453 -21.678 -77.190  1.00  0.230          O  
ATOM   6198  H   ASP A 390     -32.098 -16.422 -76.151  1.00  0.170          H  
ATOM   6199  HA  ASP A 390     -34.147 -18.566 -75.843  1.00  0.200          H  
ATOM   6200 1HB  ASP A 390     -32.637 -19.192 -77.760  1.00  0.270          H  
ATOM   6201 2HB  ASP A 390     -31.282 -19.198 -76.637  1.00  0.270          H  
ATOM   6202  N   LYS A 391     -33.578 -18.446 -73.484  1.00  0.160          N  
ATOM   6203  CA  LYS A 391     -33.303 -18.384 -72.056  1.00  0.220          C  
ATOM   6204  C   LYS A 391     -32.858 -19.718 -71.481  1.00  0.230          C  
ATOM   6205  O   LYS A 391     -32.604 -19.826 -70.281  1.00  0.320          O  
ATOM   6206  CB  LYS A 391     -34.537 -17.885 -71.304  1.00  0.280          C  
ATOM   6207  CG  LYS A 391     -34.918 -16.439 -71.610  1.00  0.280          C  
ATOM   6208  CD  LYS A 391     -36.150 -16.008 -70.815  1.00  0.280          C  
ATOM   6209  CE  LYS A 391     -36.529 -14.557 -71.107  1.00  0.280          C  
ATOM   6210  NZ  LYS A 391     -37.753 -14.139 -70.360  1.00  0.280          N  
ATOM   6211  H   LYS A 391     -34.535 -18.496 -73.807  1.00  0.190          H  
ATOM   6212  HA  LYS A 391     -32.491 -17.672 -71.899  1.00  0.260          H  
ATOM   6213 1HB  LYS A 391     -35.389 -18.520 -71.547  1.00  0.340          H  
ATOM   6214 2HB  LYS A 391     -34.364 -17.967 -70.230  1.00  0.340          H  
ATOM   6215 1HG  LYS A 391     -34.081 -15.788 -71.354  1.00  0.340          H  
ATOM   6216 2HG  LYS A 391     -35.121 -16.334 -72.675  1.00  0.340          H  
ATOM   6217 1HD  LYS A 391     -36.992 -16.652 -71.072  1.00  0.340          H  
ATOM   6218 2HD  LYS A 391     -35.947 -16.113 -69.749  1.00  0.340          H  
ATOM   6219 1HE  LYS A 391     -35.703 -13.908 -70.821  1.00  0.340          H  
ATOM   6220 2HE  LYS A 391     -36.713 -14.444 -72.175  1.00  0.340          H  
ATOM   6221 1HZ  LYS A 391     -37.969 -13.176 -70.580  1.00  0.340          H  
ATOM   6222 2HZ  LYS A 391     -38.530 -14.727 -70.627  1.00  0.340          H  
ATOM   6223 3HZ  LYS A 391     -37.590 -14.228 -69.367  1.00  0.340          H  
ATOM   6224  N   ARG A 392     -32.776 -20.750 -72.325  1.00  0.180          N  
ATOM   6225  CA  ARG A 392     -32.350 -22.058 -71.854  1.00  0.210          C  
ATOM   6226  C   ARG A 392     -30.826 -22.174 -71.853  1.00  0.180          C  
ATOM   6227  O   ARG A 392     -30.291 -23.170 -71.367  1.00  0.250          O  
ATOM   6228  CB  ARG A 392     -32.887 -23.166 -72.735  1.00  0.280          C  
ATOM   6229  CG  ARG A 392     -34.408 -23.296 -72.807  1.00  0.280          C  
ATOM   6230  CD  ARG A 392     -34.782 -24.356 -73.772  1.00  0.280          C  
ATOM   6231  NE  ARG A 392     -34.279 -24.012 -75.104  1.00  0.280          N  
ATOM   6232  CZ  ARG A 392     -34.189 -24.833 -76.184  1.00  0.280          C  
ATOM   6233  NH1 ARG A 392     -34.584 -26.097 -76.142  1.00  0.280          N  
ATOM   6234  NH2 ARG A 392     -33.675 -24.340 -77.291  1.00  0.280          N  
ATOM   6235  H   ARG A 392     -32.992 -20.630 -73.327  1.00  0.220          H  
ATOM   6236  HA  ARG A 392     -32.715 -22.200 -70.838  1.00  0.250          H  
ATOM   6237 1HB  ARG A 392     -32.505 -23.016 -73.739  1.00  0.340          H  
ATOM   6238 2HB  ARG A 392     -32.498 -24.119 -72.384  1.00  0.340          H  
ATOM   6239 1HG  ARG A 392     -34.808 -23.551 -71.828  1.00  0.340          H  
ATOM   6240 2HG  ARG A 392     -34.835 -22.353 -73.149  1.00  0.340          H  
ATOM   6241 1HD  ARG A 392     -34.368 -25.302 -73.459  1.00  0.340          H  
ATOM   6242 2HD  ARG A 392     -35.867 -24.434 -73.824  1.00  0.340          H  
ATOM   6243  HE  ARG A 392     -33.932 -23.037 -75.226  1.00  0.340          H  
ATOM   6244 1HH1 ARG A 392     -34.982 -26.500 -75.286  1.00  0.340          H  
ATOM   6245 2HH1 ARG A 392     -34.505 -26.679 -76.968  1.00  0.340          H  
ATOM   6246 1HH2 ARG A 392     -33.342 -23.356 -77.290  1.00  0.340          H  
ATOM   6247 2HH2 ARG A 392     -33.580 -24.907 -78.116  1.00  0.340          H  
ATOM   6248  N   THR A 393     -30.132 -21.181 -72.430  1.00  0.130          N  
ATOM   6249  CA  THR A 393     -28.674 -21.216 -72.552  1.00  0.120          C  
ATOM   6250  C   THR A 393     -27.983 -19.905 -72.247  1.00  0.140          C  
ATOM   6251  O   THR A 393     -28.559 -18.823 -72.347  1.00  0.240          O  
ATOM   6252  CB  THR A 393     -28.231 -21.685 -73.951  1.00  0.170          C  
ATOM   6253  OG1 THR A 393     -26.788 -21.743 -73.987  1.00  0.170          O  
ATOM   6254  CG2 THR A 393     -28.734 -20.742 -75.047  1.00  0.170          C  
ATOM   6255  H   THR A 393     -30.634 -20.367 -72.806  1.00  0.160          H  
ATOM   6256  HA  THR A 393     -28.295 -21.946 -71.833  1.00  0.140          H  
ATOM   6257  HB  THR A 393     -28.625 -22.678 -74.126  1.00  0.210          H  
ATOM   6258  HG1 THR A 393     -26.452 -22.363 -73.300  1.00  0.210          H  
ATOM   6259 1HG2 THR A 393     -28.403 -21.107 -76.015  1.00  0.210          H  
ATOM   6260 2HG2 THR A 393     -29.823 -20.705 -75.026  1.00  0.210          H  
ATOM   6261 3HG2 THR A 393     -28.336 -19.738 -74.889  1.00  0.210          H  
ATOM   6262  N   THR A 394     -26.708 -20.016 -71.900  1.00  0.110          N  
ATOM   6263  CA  THR A 394     -25.859 -18.875 -71.627  1.00  0.160          C  
ATOM   6264  C   THR A 394     -24.931 -18.593 -72.803  1.00  0.110          C  
ATOM   6265  O   THR A 394     -24.124 -17.658 -72.768  1.00  0.160          O  
ATOM   6266  CB  THR A 394     -25.037 -19.138 -70.357  1.00  0.200          C  
ATOM   6267  OG1 THR A 394     -24.172 -20.279 -70.554  1.00  0.200          O  
ATOM   6268  CG2 THR A 394     -25.950 -19.406 -69.176  1.00  0.200          C  
ATOM   6269  H   THR A 394     -26.297 -20.947 -71.826  1.00  0.130          H  
ATOM   6270  HA  THR A 394     -26.486 -17.999 -71.471  1.00  0.190          H  
ATOM   6271  HB  THR A 394     -24.425 -18.265 -70.142  1.00  0.240          H  
ATOM   6272  HG1 THR A 394     -24.681 -21.058 -70.908  1.00  0.240          H  
ATOM   6273 1HG2 THR A 394     -25.348 -19.583 -68.287  1.00  0.240          H  
ATOM   6274 2HG2 THR A 394     -26.596 -18.547 -69.016  1.00  0.240          H  
ATOM   6275 3HG2 THR A 394     -26.559 -20.288 -69.380  1.00  0.240          H  
ATOM   6276  N   CYS A 395     -25.039 -19.416 -73.844  1.00  0.100          N  
ATOM   6277  CA  CYS A 395     -24.189 -19.281 -75.009  1.00  0.090          C  
ATOM   6278  C   CYS A 395     -24.725 -18.233 -75.979  1.00  0.080          C  
ATOM   6279  O   CYS A 395     -25.933 -18.088 -76.168  1.00  0.100          O  
ATOM   6280  CB  CYS A 395     -24.048 -20.620 -75.723  1.00  0.130          C  
ATOM   6281  SG  CYS A 395     -23.190 -21.914 -74.740  1.00  0.130          S  
ATOM   6282  H   CYS A 395     -25.751 -20.144 -73.823  1.00  0.120          H  
ATOM   6283  HA  CYS A 395     -23.200 -18.968 -74.676  1.00  0.110          H  
ATOM   6284 1HB  CYS A 395     -25.040 -20.996 -75.984  1.00  0.160          H  
ATOM   6285 2HB  CYS A 395     -23.498 -20.471 -76.654  1.00  0.160          H  
ATOM   6286  HG  CYS A 395     -24.072 -21.983 -73.715  1.00  0.160          H  
ATOM   6287  N   PHE A 396     -23.807 -17.524 -76.623  1.00  0.090          N  
ATOM   6288  CA  PHE A 396     -24.133 -16.542 -77.650  1.00  0.080          C  
ATOM   6289  C   PHE A 396     -24.751 -17.217 -78.874  1.00  0.090          C  
ATOM   6290  O   PHE A 396     -24.241 -18.239 -79.352  1.00  0.130          O  
ATOM   6291  CB  PHE A 396     -22.873 -15.733 -77.989  1.00  0.120          C  
ATOM   6292  CG  PHE A 396     -23.049 -14.689 -79.038  1.00  0.120          C  
ATOM   6293  CD1 PHE A 396     -23.836 -13.575 -78.828  1.00  0.120          C  
ATOM   6294  CD2 PHE A 396     -22.393 -14.805 -80.229  1.00  0.120          C  
ATOM   6295  CE1 PHE A 396     -23.980 -12.632 -79.813  1.00  0.120          C  
ATOM   6296  CE2 PHE A 396     -22.527 -13.861 -81.212  1.00  0.120          C  
ATOM   6297  CZ  PHE A 396     -23.324 -12.786 -81.008  1.00  0.120          C  
ATOM   6298  H   PHE A 396     -22.836 -17.685 -76.395  1.00  0.110          H  
ATOM   6299  HA  PHE A 396     -24.875 -15.856 -77.239  1.00  0.100          H  
ATOM   6300 1HB  PHE A 396     -22.509 -15.243 -77.087  1.00  0.140          H  
ATOM   6301 2HB  PHE A 396     -22.093 -16.415 -78.323  1.00  0.140          H  
ATOM   6302  HD1 PHE A 396     -24.357 -13.452 -77.879  1.00  0.140          H  
ATOM   6303  HD2 PHE A 396     -21.754 -15.665 -80.387  1.00  0.140          H  
ATOM   6304  HE1 PHE A 396     -24.616 -11.765 -79.646  1.00  0.140          H  
ATOM   6305  HE2 PHE A 396     -21.998 -13.972 -82.158  1.00  0.140          H  
ATOM   6306  HZ  PHE A 396     -23.435 -12.053 -81.787  1.00  0.140          H  
ATOM   6307  N   SER A 397     -25.850 -16.658 -79.371  1.00  0.150          N  
ATOM   6308  CA  SER A 397     -26.542 -17.245 -80.498  1.00  0.210          C  
ATOM   6309  C   SER A 397     -26.760 -16.233 -81.613  1.00  0.090          C  
ATOM   6310  O   SER A 397     -26.582 -15.034 -81.397  1.00  0.150          O  
ATOM   6311  CB  SER A 397     -27.850 -17.780 -80.002  1.00  0.270          C  
ATOM   6312  OG  SER A 397     -28.694 -16.734 -79.623  1.00  0.270          O  
ATOM   6313  H   SER A 397     -26.251 -15.834 -78.941  1.00  0.180          H  
ATOM   6314  HA  SER A 397     -25.936 -18.050 -80.883  1.00  0.250          H  
ATOM   6315 1HB  SER A 397     -28.288 -18.403 -80.738  1.00  0.320          H  
ATOM   6316 2HB  SER A 397     -27.657 -18.396 -79.135  1.00  0.320          H  
ATOM   6317  HG  SER A 397     -29.507 -17.138 -79.321  1.00  0.320          H  
ATOM   6318  N   VAL A 398     -27.160 -16.709 -82.808  1.00  0.130          N  
ATOM   6319  CA  VAL A 398     -27.337 -15.801 -83.942  1.00  0.180          C  
ATOM   6320  C   VAL A 398     -28.770 -15.609 -84.446  1.00  0.120          C  
ATOM   6321  O   VAL A 398     -29.238 -14.473 -84.543  1.00  0.190          O  
ATOM   6322  CB  VAL A 398     -26.488 -16.313 -85.130  1.00  0.230          C  
ATOM   6323  CG1 VAL A 398     -26.652 -15.424 -86.347  1.00  0.230          C  
ATOM   6324  CG2 VAL A 398     -25.083 -16.392 -84.715  1.00  0.230          C  
ATOM   6325  H   VAL A 398     -27.319 -17.712 -82.950  1.00  0.160          H  
ATOM   6326  HA  VAL A 398     -26.956 -14.825 -83.644  1.00  0.220          H  
ATOM   6327  HB  VAL A 398     -26.832 -17.309 -85.415  1.00  0.280          H  
ATOM   6328 1HG1 VAL A 398     -26.046 -15.823 -87.157  1.00  0.280          H  
ATOM   6329 2HG1 VAL A 398     -27.683 -15.391 -86.659  1.00  0.280          H  
ATOM   6330 3HG1 VAL A 398     -26.318 -14.414 -86.108  1.00  0.280          H  
ATOM   6331 1HG2 VAL A 398     -24.496 -16.764 -85.535  1.00  0.280          H  
ATOM   6332 2HG2 VAL A 398     -24.723 -15.408 -84.421  1.00  0.280          H  
ATOM   6333 3HG2 VAL A 398     -25.017 -17.066 -83.891  1.00  0.280          H  
ATOM   6334  N   ALA A 399     -29.418 -16.692 -84.879  1.00  0.080          N  
ATOM   6335  CA  ALA A 399     -30.750 -16.559 -85.495  1.00  0.080          C  
ATOM   6336  C   ALA A 399     -31.513 -17.861 -85.517  1.00  0.090          C  
ATOM   6337  O   ALA A 399     -30.915 -18.932 -85.591  1.00  0.100          O  
ATOM   6338  CB  ALA A 399     -30.631 -16.072 -86.929  1.00  0.110          C  
ATOM   6339  H   ALA A 399     -28.982 -17.608 -84.735  1.00  0.100          H  
ATOM   6340  HA  ALA A 399     -31.325 -15.834 -84.916  1.00  0.100          H  
ATOM   6341 1HB  ALA A 399     -31.631 -15.961 -87.357  1.00  0.130          H  
ATOM   6342 2HB  ALA A 399     -30.119 -15.112 -86.964  1.00  0.130          H  
ATOM   6343 3HB  ALA A 399     -30.072 -16.804 -87.496  1.00  0.130          H  
ATOM   6344  N   ALA A 400     -32.834 -17.781 -85.514  1.00  0.090          N  
ATOM   6345  CA  ALA A 400     -33.624 -18.993 -85.678  1.00  0.090          C  
ATOM   6346  C   ALA A 400     -33.891 -19.166 -87.158  1.00  0.090          C  
ATOM   6347  O   ALA A 400     -34.183 -18.195 -87.859  1.00  0.090          O  
ATOM   6348  CB  ALA A 400     -34.906 -18.948 -84.870  1.00  0.130          C  
ATOM   6349  H   ALA A 400     -33.269 -16.855 -85.430  1.00  0.110          H  
ATOM   6350  HA  ALA A 400     -33.042 -19.834 -85.336  1.00  0.110          H  
ATOM   6351 1HB  ALA A 400     -35.463 -19.874 -85.017  1.00  0.150          H  
ATOM   6352 2HB  ALA A 400     -34.673 -18.835 -83.824  1.00  0.150          H  
ATOM   6353 3HB  ALA A 400     -35.498 -18.129 -85.183  1.00  0.150          H  
ATOM   6354  N   LEU A 401     -33.847 -20.392 -87.665  1.00  0.090          N  
ATOM   6355  CA  LEU A 401     -34.108 -20.572 -89.084  1.00  0.100          C  
ATOM   6356  C   LEU A 401     -35.519 -21.128 -89.268  1.00  0.120          C  
ATOM   6357  O   LEU A 401     -35.899 -21.599 -90.344  1.00  0.150          O  
ATOM   6358  CB  LEU A 401     -33.015 -21.455 -89.697  1.00  0.140          C  
ATOM   6359  CG  LEU A 401     -31.512 -20.915 -89.490  1.00  0.140          C  
ATOM   6360  CD1 LEU A 401     -30.544 -21.855 -90.205  1.00  0.140          C  
ATOM   6361  CD2 LEU A 401     -31.346 -19.458 -89.967  1.00  0.140          C  
ATOM   6362  H   LEU A 401     -33.634 -21.223 -87.100  1.00  0.110          H  
ATOM   6363  HA  LEU A 401     -34.084 -19.608 -89.583  1.00  0.120          H  
ATOM   6364 1HB  LEU A 401     -33.081 -22.447 -89.245  1.00  0.160          H  
ATOM   6365 2HB  LEU A 401     -33.197 -21.546 -90.766  1.00  0.160          H  
ATOM   6366  HG  LEU A 401     -31.271 -20.958 -88.423  1.00  0.160          H  
ATOM   6367 1HD1 LEU A 401     -29.517 -21.532 -90.033  1.00  0.160          H  
ATOM   6368 2HD1 LEU A 401     -30.669 -22.855 -89.835  1.00  0.160          H  
ATOM   6369 3HD1 LEU A 401     -30.754 -21.845 -91.272  1.00  0.160          H  
ATOM   6370 1HD2 LEU A 401     -30.319 -19.141 -89.796  1.00  0.160          H  
ATOM   6371 2HD2 LEU A 401     -31.576 -19.398 -91.029  1.00  0.160          H  
ATOM   6372 3HD2 LEU A 401     -32.005 -18.793 -89.423  1.00  0.160          H  
ATOM   6373  N   THR A 402     -36.275 -21.056 -88.177  1.00  0.130          N  
ATOM   6374  CA  THR A 402     -37.640 -21.532 -88.054  1.00  0.150          C  
ATOM   6375  C   THR A 402     -38.563 -20.604 -87.284  1.00  0.150          C  
ATOM   6376  O   THR A 402     -38.128 -19.807 -86.441  1.00  0.150          O  
ATOM   6377  CB  THR A 402     -37.672 -22.866 -87.314  1.00  0.200          C  
ATOM   6378  OG1 THR A 402     -39.033 -23.342 -87.294  1.00  0.200          O  
ATOM   6379  CG2 THR A 402     -37.156 -22.671 -85.864  1.00  0.200          C  
ATOM   6380  H   THR A 402     -35.848 -20.648 -87.362  1.00  0.160          H  
ATOM   6381  HA  THR A 402     -38.049 -21.663 -89.056  1.00  0.180          H  
ATOM   6382  HB  THR A 402     -37.040 -23.586 -87.833  1.00  0.240          H  
ATOM   6383  HG1 THR A 402     -39.085 -24.194 -86.786  1.00  0.240          H  
ATOM   6384 1HG2 THR A 402     -37.179 -23.615 -85.376  1.00  0.240          H  
ATOM   6385 2HG2 THR A 402     -36.135 -22.304 -85.885  1.00  0.240          H  
ATOM   6386 3HG2 THR A 402     -37.774 -21.973 -85.310  1.00  0.240          H  
ATOM   6387  N   ASN A 403     -39.864 -20.767 -87.535  1.00  0.160          N  
ATOM   6388  CA  ASN A 403     -40.906 -20.057 -86.798  1.00  0.170          C  
ATOM   6389  C   ASN A 403     -41.425 -20.949 -85.656  1.00  0.200          C  
ATOM   6390  O   ASN A 403     -42.316 -20.564 -84.896  1.00  0.290          O  
ATOM   6391  CB  ASN A 403     -42.068 -19.724 -87.720  1.00  0.230          C  
ATOM   6392  CG  ASN A 403     -41.738 -18.774 -88.870  1.00  0.230          C  
ATOM   6393  OD1 ASN A 403     -40.863 -17.897 -88.850  1.00  0.230          O  
ATOM   6394  ND2 ASN A 403     -42.472 -18.964 -89.933  1.00  0.230          N  
ATOM   6395  H   ASN A 403     -40.124 -21.433 -88.253  1.00  0.190          H  
ATOM   6396  HA  ASN A 403     -40.491 -19.149 -86.361  1.00  0.200          H  
ATOM   6397 1HB  ASN A 403     -42.460 -20.650 -88.139  1.00  0.280          H  
ATOM   6398 2HB  ASN A 403     -42.867 -19.278 -87.129  1.00  0.280          H  
ATOM   6399 1HD2 ASN A 403     -42.332 -18.395 -90.744  1.00  0.280          H  
ATOM   6400 2HD2 ASN A 403     -43.175 -19.676 -89.939  1.00  0.280          H  
ATOM   6401  N   ASN A 404     -40.862 -22.152 -85.565  1.00  0.180          N  
ATOM   6402  CA  ASN A 404     -41.233 -23.189 -84.607  1.00  0.190          C  
ATOM   6403  C   ASN A 404     -40.019 -24.083 -84.315  1.00  0.210          C  
ATOM   6404  O   ASN A 404     -39.511 -24.774 -85.211  1.00  0.220          O  
ATOM   6405  CB  ASN A 404     -42.405 -24.004 -85.132  1.00  0.260          C  
ATOM   6406  CG  ASN A 404     -42.952 -24.976 -84.119  1.00  0.260          C  
ATOM   6407  OD1 ASN A 404     -42.475 -25.029 -82.981  1.00  0.260          O  
ATOM   6408  ND2 ASN A 404     -43.948 -25.741 -84.510  1.00  0.260          N  
ATOM   6409  H   ASN A 404     -40.125 -22.367 -86.228  1.00  0.220          H  
ATOM   6410  HA  ASN A 404     -41.524 -22.714 -83.669  1.00  0.230          H  
ATOM   6411 1HB  ASN A 404     -43.206 -23.329 -85.438  1.00  0.310          H  
ATOM   6412 2HB  ASN A 404     -42.090 -24.558 -86.016  1.00  0.310          H  
ATOM   6413 1HD2 ASN A 404     -44.350 -26.403 -83.876  1.00  0.310          H  
ATOM   6414 2HD2 ASN A 404     -44.302 -25.661 -85.442  1.00  0.310          H  
ATOM   6415  N   VAL A 405     -39.494 -23.987 -83.097  1.00  0.210          N  
ATOM   6416  CA  VAL A 405     -38.283 -24.700 -82.698  1.00  0.250          C  
ATOM   6417  C   VAL A 405     -38.519 -26.174 -82.405  1.00  0.210          C  
ATOM   6418  O   VAL A 405     -39.445 -26.534 -81.681  1.00  0.200          O  
ATOM   6419  CB  VAL A 405     -37.652 -23.999 -81.474  1.00  0.330          C  
ATOM   6420  CG1 VAL A 405     -36.434 -24.791 -80.937  1.00  0.330          C  
ATOM   6421  CG2 VAL A 405     -37.216 -22.579 -81.899  1.00  0.330          C  
ATOM   6422  H   VAL A 405     -39.981 -23.415 -82.423  1.00  0.250          H  
ATOM   6423  HA  VAL A 405     -37.570 -24.644 -83.511  1.00  0.300          H  
ATOM   6424  HB  VAL A 405     -38.388 -23.940 -80.672  1.00  0.400          H  
ATOM   6425 1HG1 VAL A 405     -36.015 -24.268 -80.078  1.00  0.400          H  
ATOM   6426 2HG1 VAL A 405     -36.740 -25.792 -80.620  1.00  0.400          H  
ATOM   6427 3HG1 VAL A 405     -35.678 -24.873 -81.710  1.00  0.400          H  
ATOM   6428 1HG2 VAL A 405     -36.779 -22.059 -81.046  1.00  0.400          H  
ATOM   6429 2HG2 VAL A 405     -36.474 -22.649 -82.699  1.00  0.400          H  
ATOM   6430 3HG2 VAL A 405     -38.076 -22.018 -82.260  1.00  0.400          H  
ATOM   6431  N   ALA A 406     -37.687 -27.013 -83.021  1.00  0.270          N  
ATOM   6432  CA  ALA A 406     -37.720 -28.454 -82.851  1.00  0.270          C  
ATOM   6433  C   ALA A 406     -37.040 -28.874 -81.559  1.00  0.270          C  
ATOM   6434  O   ALA A 406     -36.074 -28.244 -81.124  1.00  0.370          O  
ATOM   6435  CB  ALA A 406     -37.028 -29.130 -84.020  1.00  0.380          C  
ATOM   6436  H   ALA A 406     -36.993 -26.617 -83.632  1.00  0.320          H  
ATOM   6437  HA  ALA A 406     -38.763 -28.768 -82.807  1.00  0.320          H  
ATOM   6438 1HB  ALA A 406     -37.074 -30.211 -83.892  1.00  0.450          H  
ATOM   6439 2HB  ALA A 406     -37.528 -28.851 -84.948  1.00  0.450          H  
ATOM   6440 3HB  ALA A 406     -35.988 -28.815 -84.061  1.00  0.450          H  
ATOM   6441  N   PHE A 407     -37.525 -29.965 -80.980  1.00  0.240          N  
ATOM   6442  CA  PHE A 407     -36.949 -30.563 -79.782  1.00  0.300          C  
ATOM   6443  C   PHE A 407     -36.704 -32.044 -80.024  1.00  0.290          C  
ATOM   6444  O   PHE A 407     -37.629 -32.780 -80.370  1.00  0.560          O  
ATOM   6445  CB  PHE A 407     -37.890 -30.366 -78.590  1.00  0.400          C  
ATOM   6446  CG  PHE A 407     -38.089 -28.916 -78.190  1.00  0.400          C  
ATOM   6447  CD1 PHE A 407     -38.944 -28.079 -78.899  1.00  0.400          C  
ATOM   6448  CD2 PHE A 407     -37.446 -28.393 -77.077  1.00  0.400          C  
ATOM   6449  CE1 PHE A 407     -39.123 -26.771 -78.530  1.00  0.400          C  
ATOM   6450  CE2 PHE A 407     -37.649 -27.080 -76.706  1.00  0.400          C  
ATOM   6451  CZ  PHE A 407     -38.480 -26.270 -77.438  1.00  0.400          C  
ATOM   6452  H   PHE A 407     -38.330 -30.413 -81.394  1.00  0.290          H  
ATOM   6453  HA  PHE A 407     -35.995 -30.082 -79.566  1.00  0.360          H  
ATOM   6454 1HB  PHE A 407     -38.863 -30.794 -78.819  1.00  0.480          H  
ATOM   6455 2HB  PHE A 407     -37.488 -30.903 -77.732  1.00  0.480          H  
ATOM   6456  HD1 PHE A 407     -39.471 -28.456 -79.774  1.00  0.480          H  
ATOM   6457  HD2 PHE A 407     -36.780 -29.028 -76.490  1.00  0.480          H  
ATOM   6458  HE1 PHE A 407     -39.789 -26.136 -79.121  1.00  0.480          H  
ATOM   6459  HE2 PHE A 407     -37.155 -26.680 -75.831  1.00  0.480          H  
ATOM   6460  HZ  PHE A 407     -38.629 -25.234 -77.143  1.00  0.480          H  
ATOM   6461  N   GLN A 408     -35.461 -32.472 -79.870  1.00  0.250          N  
ATOM   6462  CA  GLN A 408     -35.081 -33.862 -80.097  1.00  0.200          C  
ATOM   6463  C   GLN A 408     -35.086 -34.643 -78.798  1.00  0.160          C  
ATOM   6464  O   GLN A 408     -34.614 -34.142 -77.787  1.00  0.190          O  
ATOM   6465  CB  GLN A 408     -33.685 -33.945 -80.722  1.00  0.300          C  
ATOM   6466  CG  GLN A 408     -33.247 -35.365 -81.119  1.00  0.300          C  
ATOM   6467  CD  GLN A 408     -31.852 -35.409 -81.663  1.00  0.300          C  
ATOM   6468  OE1 GLN A 408     -31.024 -34.555 -81.314  1.00  0.300          O  
ATOM   6469  NE2 GLN A 408     -31.566 -36.389 -82.511  1.00  0.300          N  
ATOM   6470  H   GLN A 408     -34.757 -31.806 -79.581  1.00  0.300          H  
ATOM   6471  HA  GLN A 408     -35.805 -34.320 -80.772  1.00  0.240          H  
ATOM   6472 1HB  GLN A 408     -33.651 -33.323 -81.615  1.00  0.360          H  
ATOM   6473 2HB  GLN A 408     -32.951 -33.550 -80.019  1.00  0.360          H  
ATOM   6474 1HG  GLN A 408     -33.267 -36.024 -80.255  1.00  0.360          H  
ATOM   6475 2HG  GLN A 408     -33.925 -35.741 -81.884  1.00  0.360          H  
ATOM   6476 1HE2 GLN A 408     -30.647 -36.480 -82.911  1.00  0.360          H  
ATOM   6477 2HE2 GLN A 408     -32.268 -37.058 -82.757  1.00  0.360          H  
ATOM   6478  N   THR A 409     -35.569 -35.876 -78.841  1.00  0.180          N  
ATOM   6479  CA  THR A 409     -35.563 -36.760 -77.681  1.00  0.180          C  
ATOM   6480  C   THR A 409     -34.841 -38.053 -78.041  1.00  0.190          C  
ATOM   6481  O   THR A 409     -34.546 -38.300 -79.215  1.00  0.220          O  
ATOM   6482  CB  THR A 409     -36.998 -37.067 -77.220  1.00  0.250          C  
ATOM   6483  OG1 THR A 409     -37.699 -37.778 -78.256  1.00  0.250          O  
ATOM   6484  CG2 THR A 409     -37.721 -35.769 -76.920  1.00  0.250          C  
ATOM   6485  H   THR A 409     -35.968 -36.226 -79.701  1.00  0.220          H  
ATOM   6486  HA  THR A 409     -35.022 -36.282 -76.861  1.00  0.220          H  
ATOM   6487  HB  THR A 409     -36.967 -37.683 -76.321  1.00  0.300          H  
ATOM   6488  HG1 THR A 409     -38.512 -38.146 -77.896  1.00  0.300          H  
ATOM   6489 1HG2 THR A 409     -38.732 -35.980 -76.584  1.00  0.300          H  
ATOM   6490 2HG2 THR A 409     -37.182 -35.258 -76.146  1.00  0.300          H  
ATOM   6491 3HG2 THR A 409     -37.762 -35.145 -77.809  1.00  0.300          H  
ATOM   6492  N   VAL A 410     -34.524 -38.874 -77.041  1.00  0.170          N  
ATOM   6493  CA  VAL A 410     -33.849 -40.148 -77.326  1.00  0.160          C  
ATOM   6494  C   VAL A 410     -34.642 -41.306 -76.771  1.00  0.160          C  
ATOM   6495  O   VAL A 410     -34.988 -41.313 -75.596  1.00  0.160          O  
ATOM   6496  CB  VAL A 410     -32.392 -40.180 -76.792  1.00  0.230          C  
ATOM   6497  CG1 VAL A 410     -31.719 -41.542 -77.063  1.00  0.230          C  
ATOM   6498  CG2 VAL A 410     -31.591 -39.094 -77.470  1.00  0.230          C  
ATOM   6499  H   VAL A 410     -34.824 -38.610 -76.095  1.00  0.200          H  
ATOM   6500  HA  VAL A 410     -33.795 -40.275 -78.406  1.00  0.190          H  
ATOM   6501  HB  VAL A 410     -32.399 -40.033 -75.733  1.00  0.270          H  
ATOM   6502 1HG1 VAL A 410     -30.701 -41.517 -76.673  1.00  0.270          H  
ATOM   6503 2HG1 VAL A 410     -32.267 -42.341 -76.569  1.00  0.270          H  
ATOM   6504 3HG1 VAL A 410     -31.689 -41.730 -78.136  1.00  0.270          H  
ATOM   6505 1HG2 VAL A 410     -30.570 -39.111 -77.090  1.00  0.270          H  
ATOM   6506 2HG2 VAL A 410     -31.582 -39.264 -78.547  1.00  0.270          H  
ATOM   6507 3HG2 VAL A 410     -32.038 -38.142 -77.268  1.00  0.270          H  
ATOM   6508  N   LYS A 411     -34.907 -42.268 -77.645  1.00  0.170          N  
ATOM   6509  CA  LYS A 411     -35.660 -43.485 -77.371  1.00  0.170          C  
ATOM   6510  C   LYS A 411     -34.946 -44.380 -76.324  1.00  0.170          C  
ATOM   6511  O   LYS A 411     -33.716 -44.402 -76.311  1.00  0.180          O  
ATOM   6512  CB  LYS A 411     -35.838 -44.240 -78.701  1.00  0.240          C  
ATOM   6513  CG  LYS A 411     -36.748 -45.467 -78.672  1.00  0.240          C  
ATOM   6514  CD  LYS A 411     -36.916 -46.084 -80.071  1.00  0.240          C  
ATOM   6515  CE  LYS A 411     -37.850 -47.298 -80.028  1.00  0.240          C  
ATOM   6516  NZ  LYS A 411     -38.068 -47.900 -81.378  1.00  0.240          N  
ATOM   6517  H   LYS A 411     -34.558 -42.118 -78.583  1.00  0.200          H  
ATOM   6518  HA  LYS A 411     -36.639 -43.182 -77.027  1.00  0.200          H  
ATOM   6519 1HB  LYS A 411     -36.235 -43.557 -79.452  1.00  0.290          H  
ATOM   6520 2HB  LYS A 411     -34.860 -44.573 -79.052  1.00  0.290          H  
ATOM   6521 1HG  LYS A 411     -36.330 -46.219 -78.013  1.00  0.290          H  
ATOM   6522 2HG  LYS A 411     -37.726 -45.183 -78.302  1.00  0.290          H  
ATOM   6523 1HD  LYS A 411     -37.324 -45.343 -80.758  1.00  0.290          H  
ATOM   6524 2HD  LYS A 411     -35.942 -46.405 -80.441  1.00  0.290          H  
ATOM   6525 1HE  LYS A 411     -37.420 -48.056 -79.374  1.00  0.290          H  
ATOM   6526 2HE  LYS A 411     -38.812 -46.986 -79.625  1.00  0.290          H  
ATOM   6527 1HZ  LYS A 411     -38.675 -48.702 -81.308  1.00  0.290          H  
ATOM   6528 2HZ  LYS A 411     -38.474 -47.233 -82.004  1.00  0.290          H  
ATOM   6529 3HZ  LYS A 411     -37.183 -48.241 -81.781  1.00  0.290          H  
ATOM   6530  N   PRO A 412     -35.677 -45.030 -75.383  1.00  0.180          N  
ATOM   6531  CA  PRO A 412     -35.183 -46.029 -74.435  1.00  0.180          C  
ATOM   6532  C   PRO A 412     -34.644 -47.223 -75.211  1.00  0.160          C  
ATOM   6533  O   PRO A 412     -35.136 -47.506 -76.302  1.00  0.170          O  
ATOM   6534  CB  PRO A 412     -36.446 -46.450 -73.666  1.00  0.270          C  
ATOM   6535  CG  PRO A 412     -37.409 -45.300 -73.807  1.00  0.270          C  
ATOM   6536  CD  PRO A 412     -37.113 -44.687 -75.170  1.00  0.270          C  
ATOM   6537  HA  PRO A 412     -34.411 -45.591 -73.783  1.00  0.220          H  
ATOM   6538 1HB  PRO A 412     -36.833 -47.395 -74.085  1.00  0.320          H  
ATOM   6539 2HB  PRO A 412     -36.182 -46.657 -72.619  1.00  0.320          H  
ATOM   6540 1HG  PRO A 412     -38.439 -45.685 -73.752  1.00  0.320          H  
ATOM   6541 2HG  PRO A 412     -37.307 -44.599 -72.975  1.00  0.320          H  
ATOM   6542 1HD  PRO A 412     -37.750 -45.133 -75.938  1.00  0.320          H  
ATOM   6543 2HD  PRO A 412     -37.258 -43.601 -75.062  1.00  0.320          H  
ATOM   6544  N   GLY A 413     -33.691 -47.948 -74.650  1.00  0.150          N  
ATOM   6545  CA  GLY A 413     -33.193 -49.112 -75.386  1.00  0.160          C  
ATOM   6546  C   GLY A 413     -34.183 -50.266 -75.453  1.00  0.190          C  
ATOM   6547  O   GLY A 413     -35.141 -50.334 -74.677  1.00  0.220          O  
ATOM   6548  H   GLY A 413     -33.297 -47.645 -73.752  1.00  0.180          H  
ATOM   6549 1HA  GLY A 413     -32.972 -48.795 -76.391  1.00  0.190          H  
ATOM   6550 2HA  GLY A 413     -32.265 -49.471 -74.952  1.00  0.190          H  
ATOM   6551  N   ASN A 414     -33.912 -51.194 -76.375  1.00  0.220          N  
ATOM   6552  CA  ASN A 414     -34.718 -52.387 -76.599  1.00  0.280          C  
ATOM   6553  C   ASN A 414     -34.255 -53.540 -75.723  1.00  0.250          C  
ATOM   6554  O   ASN A 414     -33.126 -54.011 -75.837  1.00  0.310          O  
ATOM   6555  CB  ASN A 414     -34.735 -52.736 -78.082  1.00  0.370          C  
ATOM   6556  CG  ASN A 414     -35.546 -54.004 -78.422  1.00  0.370          C  
ATOM   6557  OD1 ASN A 414     -35.467 -54.996 -77.693  1.00  0.370          O  
ATOM   6558  ND2 ASN A 414     -36.309 -53.995 -79.491  1.00  0.370          N  
ATOM   6559  H   ASN A 414     -33.086 -51.080 -76.973  1.00  0.260          H  
ATOM   6560  HA  ASN A 414     -35.746 -52.161 -76.307  1.00  0.340          H  
ATOM   6561 1HB  ASN A 414     -35.173 -51.901 -78.632  1.00  0.440          H  
ATOM   6562 2HB  ASN A 414     -33.732 -52.829 -78.424  1.00  0.440          H  
ATOM   6563 1HD2 ASN A 414     -36.845 -54.809 -79.717  1.00  0.440          H  
ATOM   6564 2HD2 ASN A 414     -36.383 -53.173 -80.095  1.00  0.440          H  
ATOM   6565  N   PHE A 415     -35.077 -53.936 -74.771  1.00  0.190          N  
ATOM   6566  CA  PHE A 415     -34.657 -54.981 -73.857  1.00  0.160          C  
ATOM   6567  C   PHE A 415     -34.752 -56.387 -74.427  1.00  0.140          C  
ATOM   6568  O   PHE A 415     -35.831 -56.917 -74.722  1.00  0.130          O  
ATOM   6569  CB  PHE A 415     -35.468 -54.891 -72.579  1.00  0.240          C  
ATOM   6570  CG  PHE A 415     -35.171 -55.945 -71.565  1.00  0.240          C  
ATOM   6571  CD1 PHE A 415     -33.882 -56.196 -71.091  1.00  0.240          C  
ATOM   6572  CD2 PHE A 415     -36.219 -56.676 -71.048  1.00  0.240          C  
ATOM   6573  CE1 PHE A 415     -33.679 -57.140 -70.132  1.00  0.240          C  
ATOM   6574  CE2 PHE A 415     -36.010 -57.616 -70.093  1.00  0.240          C  
ATOM   6575  CZ  PHE A 415     -34.753 -57.845 -69.634  1.00  0.240          C  
ATOM   6576  H   PHE A 415     -35.995 -53.518 -74.695  1.00  0.230          H  
ATOM   6577  HA  PHE A 415     -33.610 -54.807 -73.610  1.00  0.190          H  
ATOM   6578 1HB  PHE A 415     -35.296 -53.923 -72.118  1.00  0.280          H  
ATOM   6579 2HB  PHE A 415     -36.525 -54.946 -72.826  1.00  0.280          H  
ATOM   6580  HD1 PHE A 415     -33.033 -55.645 -71.483  1.00  0.280          H  
ATOM   6581  HD2 PHE A 415     -37.232 -56.487 -71.410  1.00  0.280          H  
ATOM   6582  HE1 PHE A 415     -32.673 -57.330 -69.759  1.00  0.280          H  
ATOM   6583  HE2 PHE A 415     -36.849 -58.183 -69.689  1.00  0.280          H  
ATOM   6584  HZ  PHE A 415     -34.615 -58.582 -68.876  1.00  0.280          H  
ATOM   6585  N   ASN A 416     -33.598 -57.027 -74.516  1.00  0.140          N  
ATOM   6586  CA  ASN A 416     -33.445 -58.362 -75.028  1.00  0.140          C  
ATOM   6587  C   ASN A 416     -33.806 -59.307 -73.926  1.00  0.150          C  
ATOM   6588  O   ASN A 416     -32.930 -59.896 -73.279  1.00  0.170          O  
ATOM   6589  CB  ASN A 416     -32.015 -58.595 -75.489  1.00  0.200          C  
ATOM   6590  CG  ASN A 416     -31.775 -59.917 -76.150  1.00  0.200          C  
ATOM   6591  OD1 ASN A 416     -32.652 -60.798 -76.205  1.00  0.200          O  
ATOM   6592  ND2 ASN A 416     -30.570 -60.096 -76.613  1.00  0.200          N  
ATOM   6593  H   ASN A 416     -32.753 -56.547 -74.235  1.00  0.170          H  
ATOM   6594  HA  ASN A 416     -34.136 -58.513 -75.858  1.00  0.170          H  
ATOM   6595 1HB  ASN A 416     -31.726 -57.799 -76.175  1.00  0.240          H  
ATOM   6596 2HB  ASN A 416     -31.353 -58.529 -74.636  1.00  0.240          H  
ATOM   6597 1HD2 ASN A 416     -30.331 -60.992 -77.041  1.00  0.240          H  
ATOM   6598 2HD2 ASN A 416     -29.863 -59.362 -76.442  1.00  0.240          H  
ATOM   6599  N   LYS A 417     -35.104 -59.434 -73.710  1.00  0.170          N  
ATOM   6600  CA  LYS A 417     -35.598 -60.261 -72.643  1.00  0.190          C  
ATOM   6601  C   LYS A 417     -35.067 -61.673 -72.805  1.00  0.190          C  
ATOM   6602  O   LYS A 417     -34.625 -62.270 -71.835  1.00  0.200          O  
ATOM   6603  CB  LYS A 417     -37.122 -60.235 -72.590  1.00  0.260          C  
ATOM   6604  CG  LYS A 417     -37.723 -61.008 -71.421  1.00  0.260          C  
ATOM   6605  CD  LYS A 417     -39.245 -60.822 -71.364  1.00  0.260          C  
ATOM   6606  CE  LYS A 417     -39.871 -61.415 -70.083  1.00  0.260          C  
ATOM   6607  NZ  LYS A 417     -39.809 -62.914 -70.019  1.00  0.260          N  
ATOM   6608  H   LYS A 417     -35.725 -58.844 -74.275  1.00  0.200          H  
ATOM   6609  HA  LYS A 417     -35.219 -59.873 -71.701  1.00  0.230          H  
ATOM   6610 1HB  LYS A 417     -37.461 -59.200 -72.532  1.00  0.310          H  
ATOM   6611 2HB  LYS A 417     -37.522 -60.661 -73.509  1.00  0.310          H  
ATOM   6612 1HG  LYS A 417     -37.499 -62.072 -71.542  1.00  0.310          H  
ATOM   6613 2HG  LYS A 417     -37.271 -60.673 -70.485  1.00  0.310          H  
ATOM   6614 1HD  LYS A 417     -39.481 -59.758 -71.408  1.00  0.310          H  
ATOM   6615 2HD  LYS A 417     -39.694 -61.310 -72.228  1.00  0.310          H  
ATOM   6616 1HE  LYS A 417     -39.351 -61.009 -69.216  1.00  0.310          H  
ATOM   6617 2HE  LYS A 417     -40.915 -61.111 -70.042  1.00  0.310          H  
ATOM   6618 1HZ  LYS A 417     -40.238 -63.227 -69.167  1.00  0.310          H  
ATOM   6619 2HZ  LYS A 417     -40.294 -63.312 -70.801  1.00  0.310          H  
ATOM   6620 3HZ  LYS A 417     -38.836 -63.258 -70.025  1.00  0.310          H  
ATOM   6621  N   ASP A 418     -35.029 -62.201 -74.038  1.00  0.190          N  
ATOM   6622  CA  ASP A 418     -34.549 -63.570 -74.231  1.00  0.210          C  
ATOM   6623  C   ASP A 418     -33.137 -63.764 -73.679  1.00  0.190          C  
ATOM   6624  O   ASP A 418     -32.887 -64.722 -72.938  1.00  0.190          O  
ATOM   6625  CB  ASP A 418     -34.528 -63.933 -75.715  1.00  0.290          C  
ATOM   6626  CG  ASP A 418     -35.904 -64.106 -76.345  1.00  0.290          C  
ATOM   6627  OD1 ASP A 418     -36.882 -64.196 -75.641  1.00  0.290          O  
ATOM   6628  OD2 ASP A 418     -35.954 -64.144 -77.547  1.00  0.290          O  
ATOM   6629  H   ASP A 418     -35.374 -61.664 -74.820  1.00  0.230          H  
ATOM   6630  HA  ASP A 418     -35.223 -64.247 -73.705  1.00  0.250          H  
ATOM   6631 1HB  ASP A 418     -33.997 -63.156 -76.265  1.00  0.340          H  
ATOM   6632 2HB  ASP A 418     -33.969 -64.858 -75.848  1.00  0.340          H  
ATOM   6633  N   PHE A 419     -32.207 -62.860 -74.023  1.00  0.200          N  
ATOM   6634  CA  PHE A 419     -30.847 -62.957 -73.478  1.00  0.190          C  
ATOM   6635  C   PHE A 419     -30.835 -62.843 -71.977  1.00  0.190          C  
ATOM   6636  O   PHE A 419     -30.160 -63.620 -71.296  1.00  0.190          O  
ATOM   6637  CB  PHE A 419     -29.883 -61.929 -74.041  1.00  0.270          C  
ATOM   6638  CG  PHE A 419     -28.541 -61.948 -73.361  1.00  0.270          C  
ATOM   6639  CD1 PHE A 419     -27.630 -62.955 -73.596  1.00  0.270          C  
ATOM   6640  CD2 PHE A 419     -28.191 -60.942 -72.488  1.00  0.270          C  
ATOM   6641  CE1 PHE A 419     -26.411 -62.959 -72.971  1.00  0.270          C  
ATOM   6642  CE2 PHE A 419     -26.971 -60.935 -71.862  1.00  0.270          C  
ATOM   6643  CZ  PHE A 419     -26.089 -61.942 -72.106  1.00  0.270          C  
ATOM   6644  H   PHE A 419     -32.454 -62.111 -74.680  1.00  0.240          H  
ATOM   6645  HA  PHE A 419     -30.457 -63.939 -73.725  1.00  0.230          H  
ATOM   6646 1HB  PHE A 419     -29.726 -62.120 -75.091  1.00  0.320          H  
ATOM   6647 2HB  PHE A 419     -30.307 -60.934 -73.925  1.00  0.320          H  
ATOM   6648  HD1 PHE A 419     -27.886 -63.742 -74.275  1.00  0.320          H  
ATOM   6649  HD2 PHE A 419     -28.900 -60.147 -72.303  1.00  0.320          H  
ATOM   6650  HE1 PHE A 419     -25.700 -63.762 -73.165  1.00  0.320          H  
ATOM   6651  HE2 PHE A 419     -26.704 -60.128 -71.176  1.00  0.320          H  
ATOM   6652  HZ  PHE A 419     -25.132 -61.936 -71.615  1.00  0.320          H  
ATOM   6653  N   TYR A 420     -31.511 -61.826 -71.452  1.00  0.180          N  
ATOM   6654  CA  TYR A 420     -31.518 -61.618 -70.024  1.00  0.180          C  
ATOM   6655  C   TYR A 420     -32.027 -62.854 -69.300  1.00  0.190          C  
ATOM   6656  O   TYR A 420     -31.362 -63.333 -68.384  1.00  0.190          O  
ATOM   6657  CB  TYR A 420     -32.370 -60.420 -69.673  1.00  0.250          C  
ATOM   6658  CG  TYR A 420     -32.491 -60.148 -68.197  1.00  0.250          C  
ATOM   6659  CD1 TYR A 420     -31.521 -59.422 -67.539  1.00  0.250          C  
ATOM   6660  CD2 TYR A 420     -33.590 -60.622 -67.499  1.00  0.250          C  
ATOM   6661  CE1 TYR A 420     -31.646 -59.165 -66.199  1.00  0.250          C  
ATOM   6662  CE2 TYR A 420     -33.711 -60.362 -66.163  1.00  0.250          C  
ATOM   6663  CZ  TYR A 420     -32.742 -59.636 -65.512  1.00  0.250          C  
ATOM   6664  OH  TYR A 420     -32.866 -59.372 -64.171  1.00  0.250          O  
ATOM   6665  H   TYR A 420     -32.053 -61.201 -72.059  1.00  0.220          H  
ATOM   6666  HA  TYR A 420     -30.495 -61.432 -69.699  1.00  0.220          H  
ATOM   6667 1HB  TYR A 420     -31.950 -59.542 -70.154  1.00  0.300          H  
ATOM   6668 2HB  TYR A 420     -33.370 -60.565 -70.078  1.00  0.300          H  
ATOM   6669  HD1 TYR A 420     -30.661 -59.051 -68.073  1.00  0.300          H  
ATOM   6670  HD2 TYR A 420     -34.366 -61.201 -68.014  1.00  0.300          H  
ATOM   6671  HE1 TYR A 420     -30.880 -58.591 -65.680  1.00  0.300          H  
ATOM   6672  HE2 TYR A 420     -34.578 -60.733 -65.617  1.00  0.300          H  
ATOM   6673  HH  TYR A 420     -33.685 -59.749 -63.843  1.00  0.300          H  
ATOM   6674  N   ASP A 421     -33.195 -63.381 -69.704  1.00  0.210          N  
ATOM   6675  CA  ASP A 421     -33.773 -64.552 -69.050  1.00  0.220          C  
ATOM   6676  C   ASP A 421     -32.842 -65.747 -69.138  1.00  0.210          C  
ATOM   6677  O   ASP A 421     -32.712 -66.505 -68.172  1.00  0.220          O  
ATOM   6678  CB  ASP A 421     -35.116 -64.954 -69.675  1.00  0.300          C  
ATOM   6679  CG  ASP A 421     -36.319 -64.042 -69.345  1.00  0.300          C  
ATOM   6680  OD1 ASP A 421     -36.233 -63.216 -68.468  1.00  0.300          O  
ATOM   6681  OD2 ASP A 421     -37.351 -64.230 -69.973  1.00  0.300          O  
ATOM   6682  H   ASP A 421     -33.698 -62.942 -70.472  1.00  0.250          H  
ATOM   6683  HA  ASP A 421     -33.934 -64.312 -68.001  1.00  0.260          H  
ATOM   6684 1HB  ASP A 421     -34.996 -64.961 -70.765  1.00  0.360          H  
ATOM   6685 2HB  ASP A 421     -35.360 -65.971 -69.374  1.00  0.360          H  
ATOM   6686  N   PHE A 422     -32.185 -65.919 -70.290  1.00  0.210          N  
ATOM   6687  CA  PHE A 422     -31.232 -66.998 -70.485  1.00  0.200          C  
ATOM   6688  C   PHE A 422     -30.144 -66.863 -69.429  1.00  0.190          C  
ATOM   6689  O   PHE A 422     -29.842 -67.810 -68.694  1.00  0.200          O  
ATOM   6690  CB  PHE A 422     -30.638 -66.901 -71.900  1.00  0.280          C  
ATOM   6691  CG  PHE A 422     -29.623 -67.912 -72.279  1.00  0.280          C  
ATOM   6692  CD1 PHE A 422     -30.019 -69.156 -72.719  1.00  0.280          C  
ATOM   6693  CD2 PHE A 422     -28.273 -67.622 -72.228  1.00  0.280          C  
ATOM   6694  CE1 PHE A 422     -29.095 -70.089 -73.100  1.00  0.280          C  
ATOM   6695  CE2 PHE A 422     -27.346 -68.563 -72.604  1.00  0.280          C  
ATOM   6696  CZ  PHE A 422     -27.768 -69.792 -73.042  1.00  0.280          C  
ATOM   6697  H   PHE A 422     -32.386 -65.302 -71.081  1.00  0.250          H  
ATOM   6698  HA  PHE A 422     -31.739 -67.954 -70.359  1.00  0.240          H  
ATOM   6699 1HB  PHE A 422     -31.449 -66.947 -72.623  1.00  0.340          H  
ATOM   6700 2HB  PHE A 422     -30.183 -65.933 -72.022  1.00  0.340          H  
ATOM   6701  HD1 PHE A 422     -31.081 -69.387 -72.765  1.00  0.340          H  
ATOM   6702  HD2 PHE A 422     -27.952 -66.638 -71.893  1.00  0.340          H  
ATOM   6703  HE1 PHE A 422     -29.417 -71.069 -73.453  1.00  0.340          H  
ATOM   6704  HE2 PHE A 422     -26.276 -68.337 -72.569  1.00  0.340          H  
ATOM   6705  HZ  PHE A 422     -27.054 -70.529 -73.348  1.00  0.340          H  
ATOM   6706  N   ALA A 423     -29.565 -65.666 -69.346  1.00  0.170          N  
ATOM   6707  CA  ALA A 423     -28.511 -65.390 -68.400  1.00  0.160          C  
ATOM   6708  C   ALA A 423     -28.978 -65.588 -66.962  1.00  0.180          C  
ATOM   6709  O   ALA A 423     -28.242 -66.162 -66.158  1.00  0.180          O  
ATOM   6710  CB  ALA A 423     -28.009 -63.984 -68.640  1.00  0.230          C  
ATOM   6711  H   ALA A 423     -29.864 -64.921 -69.985  1.00  0.200          H  
ATOM   6712  HA  ALA A 423     -27.714 -66.098 -68.570  1.00  0.190          H  
ATOM   6713 1HB  ALA A 423     -27.189 -63.741 -67.984  1.00  0.270          H  
ATOM   6714 2HB  ALA A 423     -27.684 -63.897 -69.673  1.00  0.270          H  
ATOM   6715 3HB  ALA A 423     -28.827 -63.317 -68.478  1.00  0.270          H  
ATOM   6716  N   VAL A 424     -30.213 -65.214 -66.642  1.00  0.190          N  
ATOM   6717  CA  VAL A 424     -30.718 -65.424 -65.291  1.00  0.210          C  
ATOM   6718  C   VAL A 424     -30.754 -66.919 -64.969  1.00  0.230          C  
ATOM   6719  O   VAL A 424     -30.312 -67.334 -63.892  1.00  0.240          O  
ATOM   6720  CB  VAL A 424     -32.108 -64.788 -65.096  1.00  0.290          C  
ATOM   6721  CG1 VAL A 424     -32.707 -65.207 -63.762  1.00  0.290          C  
ATOM   6722  CG2 VAL A 424     -31.966 -63.274 -65.115  1.00  0.290          C  
ATOM   6723  H   VAL A 424     -30.773 -64.718 -67.338  1.00  0.230          H  
ATOM   6724  HA  VAL A 424     -30.036 -64.937 -64.595  1.00  0.250          H  
ATOM   6725  HB  VAL A 424     -32.771 -65.116 -65.894  1.00  0.340          H  
ATOM   6726 1HG1 VAL A 424     -33.682 -64.738 -63.648  1.00  0.340          H  
ATOM   6727 2HG1 VAL A 424     -32.827 -66.287 -63.720  1.00  0.340          H  
ATOM   6728 3HG1 VAL A 424     -32.047 -64.878 -62.961  1.00  0.340          H  
ATOM   6729 1HG2 VAL A 424     -32.941 -62.827 -64.980  1.00  0.340          H  
ATOM   6730 2HG2 VAL A 424     -31.305 -62.967 -64.301  1.00  0.340          H  
ATOM   6731 3HG2 VAL A 424     -31.552 -62.950 -66.050  1.00  0.340          H  
ATOM   6732  N   SER A 425     -31.240 -67.747 -65.905  1.00  0.230          N  
ATOM   6733  CA  SER A 425     -31.273 -69.198 -65.698  1.00  0.250          C  
ATOM   6734  C   SER A 425     -29.864 -69.779 -65.495  1.00  0.240          C  
ATOM   6735  O   SER A 425     -29.696 -70.785 -64.799  1.00  0.240          O  
ATOM   6736  CB  SER A 425     -31.955 -69.898 -66.863  1.00  0.340          C  
ATOM   6737  OG  SER A 425     -33.325 -69.586 -66.924  1.00  0.340          O  
ATOM   6738  H   SER A 425     -31.643 -67.355 -66.765  1.00  0.280          H  
ATOM   6739  HA  SER A 425     -31.854 -69.396 -64.799  1.00  0.300          H  
ATOM   6740 1HB  SER A 425     -31.472 -69.596 -67.793  1.00  0.410          H  
ATOM   6741 2HB  SER A 425     -31.826 -70.973 -66.764  1.00  0.410          H  
ATOM   6742  HG  SER A 425     -33.670 -70.059 -67.684  1.00  0.410          H  
ATOM   6743  N   LYS A 426     -28.841 -69.109 -66.047  1.00  0.250          N  
ATOM   6744  CA  LYS A 426     -27.445 -69.517 -65.901  1.00  0.230          C  
ATOM   6745  C   LYS A 426     -26.786 -68.954 -64.622  1.00  0.230          C  
ATOM   6746  O   LYS A 426     -25.597 -69.187 -64.391  1.00  0.230          O  
ATOM   6747  CB  LYS A 426     -26.612 -69.091 -67.125  1.00  0.330          C  
ATOM   6748  CG  LYS A 426     -27.039 -69.687 -68.488  1.00  0.330          C  
ATOM   6749  CD  LYS A 426     -26.876 -71.195 -68.554  1.00  0.330          C  
ATOM   6750  CE  LYS A 426     -27.180 -71.714 -69.951  1.00  0.330          C  
ATOM   6751  NZ  LYS A 426     -27.104 -73.206 -70.022  1.00  0.330          N  
ATOM   6752  H   LYS A 426     -29.056 -68.327 -66.678  1.00  0.300          H  
ATOM   6753  HA  LYS A 426     -27.417 -70.600 -65.817  1.00  0.280          H  
ATOM   6754 1HB  LYS A 426     -26.670 -68.014 -67.226  1.00  0.400          H  
ATOM   6755 2HB  LYS A 426     -25.566 -69.343 -66.958  1.00  0.400          H  
ATOM   6756 1HG  LYS A 426     -28.079 -69.460 -68.666  1.00  0.400          H  
ATOM   6757 2HG  LYS A 426     -26.455 -69.231 -69.282  1.00  0.400          H  
ATOM   6758 1HD  LYS A 426     -25.859 -71.473 -68.274  1.00  0.400          H  
ATOM   6759 2HD  LYS A 426     -27.571 -71.668 -67.863  1.00  0.400          H  
ATOM   6760 1HE  LYS A 426     -28.181 -71.393 -70.242  1.00  0.400          H  
ATOM   6761 2HE  LYS A 426     -26.458 -71.291 -70.651  1.00  0.400          H  
ATOM   6762 1HZ  LYS A 426     -27.308 -73.504 -70.966  1.00  0.400          H  
ATOM   6763 2HZ  LYS A 426     -26.176 -73.514 -69.767  1.00  0.400          H  
ATOM   6764 3HZ  LYS A 426     -27.778 -73.613 -69.387  1.00  0.400          H  
ATOM   6765  N   GLY A 427     -27.540 -68.210 -63.795  1.00  0.230          N  
ATOM   6766  CA  GLY A 427     -27.011 -67.643 -62.554  1.00  0.230          C  
ATOM   6767  C   GLY A 427     -26.609 -66.162 -62.583  1.00  0.210          C  
ATOM   6768  O   GLY A 427     -25.972 -65.684 -61.638  1.00  0.220          O  
ATOM   6769  H   GLY A 427     -28.523 -68.039 -64.018  1.00  0.280          H  
ATOM   6770 1HA  GLY A 427     -27.763 -67.781 -61.779  1.00  0.280          H  
ATOM   6771 2HA  GLY A 427     -26.152 -68.233 -62.245  1.00  0.280          H  
ATOM   6772  N   PHE A 428     -26.965 -65.427 -63.634  1.00  0.190          N  
ATOM   6773  CA  PHE A 428     -26.620 -64.016 -63.710  1.00  0.180          C  
ATOM   6774  C   PHE A 428     -27.655 -63.112 -63.095  1.00  0.180          C  
ATOM   6775  O   PHE A 428     -28.834 -63.453 -62.999  1.00  0.200          O  
ATOM   6776  CB  PHE A 428     -26.376 -63.594 -65.142  1.00  0.260          C  
ATOM   6777  CG  PHE A 428     -25.128 -64.140 -65.645  1.00  0.260          C  
ATOM   6778  CD1 PHE A 428     -25.059 -65.419 -66.160  1.00  0.260          C  
ATOM   6779  CD2 PHE A 428     -23.988 -63.383 -65.591  1.00  0.260          C  
ATOM   6780  CE1 PHE A 428     -23.882 -65.921 -66.595  1.00  0.260          C  
ATOM   6781  CE2 PHE A 428     -22.808 -63.887 -66.030  1.00  0.260          C  
ATOM   6782  CZ  PHE A 428     -22.759 -65.150 -66.531  1.00  0.260          C  
ATOM   6783  H   PHE A 428     -27.486 -65.825 -64.419  1.00  0.230          H  
ATOM   6784  HA  PHE A 428     -25.688 -63.872 -63.163  1.00  0.220          H  
ATOM   6785 1HB  PHE A 428     -27.179 -63.920 -65.746  1.00  0.310          H  
ATOM   6786 2HB  PHE A 428     -26.331 -62.510 -65.210  1.00  0.310          H  
ATOM   6787  HD1 PHE A 428     -25.941 -66.032 -66.206  1.00  0.310          H  
ATOM   6788  HD2 PHE A 428     -24.032 -62.373 -65.180  1.00  0.310          H  
ATOM   6789  HE1 PHE A 428     -23.833 -66.936 -66.992  1.00  0.310          H  
ATOM   6790  HE2 PHE A 428     -21.909 -63.291 -65.970  1.00  0.310          H  
ATOM   6791  HZ  PHE A 428     -21.838 -65.542 -66.872  1.00  0.310          H  
ATOM   6792  N   PHE A 429     -27.170 -61.950 -62.661  1.00  0.180          N  
ATOM   6793  CA  PHE A 429     -27.961 -60.871 -62.093  1.00  0.200          C  
ATOM   6794  C   PHE A 429     -28.615 -61.267 -60.770  1.00  0.240          C  
ATOM   6795  O   PHE A 429     -29.697 -60.789 -60.428  1.00  0.340          O  
ATOM   6796  CB  PHE A 429     -29.028 -60.439 -63.106  1.00  0.270          C  
ATOM   6797  CG  PHE A 429     -28.466 -60.218 -64.508  1.00  0.270          C  
ATOM   6798  CD1 PHE A 429     -28.910 -60.987 -65.574  1.00  0.270          C  
ATOM   6799  CD2 PHE A 429     -27.482 -59.289 -64.754  1.00  0.270          C  
ATOM   6800  CE1 PHE A 429     -28.412 -60.807 -66.833  1.00  0.270          C  
ATOM   6801  CE2 PHE A 429     -26.980 -59.127 -66.016  1.00  0.270          C  
ATOM   6802  CZ  PHE A 429     -27.452 -59.883 -67.058  1.00  0.270          C  
ATOM   6803  H   PHE A 429     -26.175 -61.793 -62.741  1.00  0.220          H  
ATOM   6804  HA  PHE A 429     -27.298 -60.027 -61.898  1.00  0.240          H  
ATOM   6805 1HB  PHE A 429     -29.820 -61.185 -63.163  1.00  0.330          H  
ATOM   6806 2HB  PHE A 429     -29.490 -59.511 -62.775  1.00  0.330          H  
ATOM   6807  HD1 PHE A 429     -29.672 -61.731 -65.399  1.00  0.330          H  
ATOM   6808  HD2 PHE A 429     -27.098 -58.679 -63.938  1.00  0.330          H  
ATOM   6809  HE1 PHE A 429     -28.791 -61.395 -67.646  1.00  0.330          H  
ATOM   6810  HE2 PHE A 429     -26.203 -58.385 -66.191  1.00  0.330          H  
ATOM   6811  HZ  PHE A 429     -27.060 -59.743 -68.060  1.00  0.330          H  
ATOM   6812  N   LYS A 430     -27.938 -62.131 -60.018  1.00  0.200          N  
ATOM   6813  CA  LYS A 430     -28.411 -62.585 -58.723  1.00  0.240          C  
ATOM   6814  C   LYS A 430     -27.909 -61.693 -57.603  1.00  0.240          C  
ATOM   6815  O   LYS A 430     -26.796 -61.156 -57.669  1.00  0.250          O  
ATOM   6816  CB  LYS A 430     -27.960 -64.029 -58.493  1.00  0.320          C  
ATOM   6817  CG  LYS A 430     -28.467 -65.038 -59.541  1.00  0.320          C  
ATOM   6818  CD  LYS A 430     -29.978 -65.246 -59.456  1.00  0.320          C  
ATOM   6819  CE  LYS A 430     -30.458 -66.296 -60.442  1.00  0.320          C  
ATOM   6820  NZ  LYS A 430     -31.923 -66.576 -60.277  1.00  0.320          N  
ATOM   6821  H   LYS A 430     -27.046 -62.469 -60.349  1.00  0.240          H  
ATOM   6822  HA  LYS A 430     -29.498 -62.533 -58.711  1.00  0.290          H  
ATOM   6823 1HB  LYS A 430     -26.870 -64.069 -58.498  1.00  0.380          H  
ATOM   6824 2HB  LYS A 430     -28.291 -64.362 -57.509  1.00  0.380          H  
ATOM   6825 1HG  LYS A 430     -28.233 -64.663 -60.537  1.00  0.380          H  
ATOM   6826 2HG  LYS A 430     -27.957 -65.992 -59.410  1.00  0.380          H  
ATOM   6827 1HD  LYS A 430     -30.258 -65.539 -58.445  1.00  0.380          H  
ATOM   6828 2HD  LYS A 430     -30.485 -64.317 -59.707  1.00  0.380          H  
ATOM   6829 1HE  LYS A 430     -30.279 -65.924 -61.457  1.00  0.380          H  
ATOM   6830 2HE  LYS A 430     -29.900 -67.220 -60.306  1.00  0.380          H  
ATOM   6831 1HZ  LYS A 430     -32.216 -67.265 -60.959  1.00  0.380          H  
ATOM   6832 2HZ  LYS A 430     -32.089 -66.933 -59.349  1.00  0.380          H  
ATOM   6833 3HZ  LYS A 430     -32.453 -65.723 -60.399  1.00  0.380          H  
ATOM   6834  N   GLU A 431     -28.715 -61.564 -56.559  1.00  0.250          N  
ATOM   6835  CA  GLU A 431     -28.330 -60.784 -55.400  1.00  0.280          C  
ATOM   6836  C   GLU A 431     -27.027 -61.296 -54.817  1.00  0.320          C  
ATOM   6837  O   GLU A 431     -26.853 -62.498 -54.621  1.00  0.340          O  
ATOM   6838  CB  GLU A 431     -29.429 -60.828 -54.338  1.00  0.380          C  
ATOM   6839  CG  GLU A 431     -29.156 -59.970 -53.109  1.00  0.380          C  
ATOM   6840  CD  GLU A 431     -30.279 -59.991 -52.124  1.00  0.380          C  
ATOM   6841  OE1 GLU A 431     -31.266 -60.634 -52.386  1.00  0.380          O  
ATOM   6842  OE2 GLU A 431     -30.150 -59.362 -51.104  1.00  0.380          O  
ATOM   6843  H   GLU A 431     -29.618 -62.019 -56.574  1.00  0.300          H  
ATOM   6844  HA  GLU A 431     -28.186 -59.749 -55.712  1.00  0.340          H  
ATOM   6845 1HB  GLU A 431     -30.370 -60.496 -54.775  1.00  0.460          H  
ATOM   6846 2HB  GLU A 431     -29.567 -61.855 -54.003  1.00  0.460          H  
ATOM   6847 1HG  GLU A 431     -28.261 -60.337 -52.609  1.00  0.460          H  
ATOM   6848 2HG  GLU A 431     -28.971 -58.945 -53.424  1.00  0.460          H  
ATOM   6849  N   GLY A 432     -26.107 -60.376 -54.541  1.00  0.330          N  
ATOM   6850  CA  GLY A 432     -24.811 -60.712 -53.963  1.00  0.380          C  
ATOM   6851  C   GLY A 432     -23.706 -60.915 -55.003  1.00  0.360          C  
ATOM   6852  O   GLY A 432     -22.532 -61.011 -54.639  1.00  0.400          O  
ATOM   6853  H   GLY A 432     -26.316 -59.407 -54.738  1.00  0.400          H  
ATOM   6854 1HA  GLY A 432     -24.514 -59.920 -53.276  1.00  0.460          H  
ATOM   6855 2HA  GLY A 432     -24.914 -61.618 -53.368  1.00  0.460          H  
ATOM   6856  N   SER A 433     -24.076 -60.981 -56.283  1.00  0.300          N  
ATOM   6857  CA  SER A 433     -23.125 -61.159 -57.382  1.00  0.320          C  
ATOM   6858  C   SER A 433     -22.148 -60.012 -57.531  1.00  0.280          C  
ATOM   6859  O   SER A 433     -22.479 -58.856 -57.253  1.00  0.300          O  
ATOM   6860  CB  SER A 433     -23.827 -61.317 -58.699  1.00  0.440          C  
ATOM   6861  OG  SER A 433     -22.878 -61.326 -59.742  1.00  0.440          O  
ATOM   6862  H   SER A 433     -25.069 -60.918 -56.532  1.00  0.360          H  
ATOM   6863  HA  SER A 433     -22.549 -62.068 -57.190  1.00  0.380          H  
ATOM   6864 1HB  SER A 433     -24.397 -62.245 -58.703  1.00  0.530          H  
ATOM   6865 2HB  SER A 433     -24.529 -60.496 -58.845  1.00  0.530          H  
ATOM   6866  HG  SER A 433     -23.375 -61.518 -60.544  1.00  0.530          H  
ATOM   6867  N   SER A 434     -20.929 -60.323 -57.977  1.00  0.250          N  
ATOM   6868  CA  SER A 434     -19.925 -59.289 -58.237  1.00  0.230          C  
ATOM   6869  C   SER A 434     -20.165 -58.555 -59.568  1.00  0.210          C  
ATOM   6870  O   SER A 434     -19.533 -57.527 -59.835  1.00  0.210          O  
ATOM   6871  CB  SER A 434     -18.521 -59.879 -58.227  1.00  0.330          C  
ATOM   6872  OG  SER A 434     -18.286 -60.708 -59.337  1.00  0.330          O  
ATOM   6873  H   SER A 434     -20.700 -61.304 -58.164  1.00  0.300          H  
ATOM   6874  HA  SER A 434     -19.987 -58.554 -57.434  1.00  0.280          H  
ATOM   6875 1HB  SER A 434     -17.794 -59.070 -58.220  1.00  0.400          H  
ATOM   6876 2HB  SER A 434     -18.381 -60.454 -57.313  1.00  0.400          H  
ATOM   6877  HG  SER A 434     -18.824 -61.514 -59.196  1.00  0.400          H  
ATOM   6878  N   VAL A 435     -21.063 -59.079 -60.414  1.00  0.200          N  
ATOM   6879  CA  VAL A 435     -21.328 -58.434 -61.699  1.00  0.180          C  
ATOM   6880  C   VAL A 435     -22.798 -58.021 -61.836  1.00  0.190          C  
ATOM   6881  O   VAL A 435     -23.703 -58.856 -61.923  1.00  0.240          O  
ATOM   6882  CB  VAL A 435     -20.943 -59.356 -62.877  1.00  0.260          C  
ATOM   6883  CG1 VAL A 435     -21.242 -58.647 -64.178  1.00  0.260          C  
ATOM   6884  CG2 VAL A 435     -19.461 -59.730 -62.796  1.00  0.260          C  
ATOM   6885  H   VAL A 435     -21.571 -59.918 -60.132  1.00  0.240          H  
ATOM   6886  HA  VAL A 435     -20.719 -57.534 -61.765  1.00  0.220          H  
ATOM   6887  HB  VAL A 435     -21.545 -60.264 -62.841  1.00  0.310          H  
ATOM   6888 1HG1 VAL A 435     -20.976 -59.297 -65.010  1.00  0.310          H  
ATOM   6889 2HG1 VAL A 435     -22.297 -58.403 -64.232  1.00  0.310          H  
ATOM   6890 3HG1 VAL A 435     -20.666 -57.729 -64.234  1.00  0.310          H  
ATOM   6891 1HG2 VAL A 435     -19.201 -60.383 -63.630  1.00  0.310          H  
ATOM   6892 2HG2 VAL A 435     -18.857 -58.827 -62.835  1.00  0.310          H  
ATOM   6893 3HG2 VAL A 435     -19.265 -60.254 -61.860  1.00  0.310          H  
ATOM   6894  N   GLU A 436     -23.007 -56.715 -61.976  1.00  0.230          N  
ATOM   6895  CA  GLU A 436     -24.336 -56.111 -62.093  1.00  0.230          C  
ATOM   6896  C   GLU A 436     -24.653 -55.632 -63.507  1.00  0.180          C  
ATOM   6897  O   GLU A 436     -23.756 -55.305 -64.280  1.00  0.160          O  
ATOM   6898  CB  GLU A 436     -24.464 -54.929 -61.131  1.00  0.320          C  
ATOM   6899  CG  GLU A 436     -24.404 -55.273 -59.646  1.00  0.320          C  
ATOM   6900  CD  GLU A 436     -24.511 -54.038 -58.757  1.00  0.320          C  
ATOM   6901  OE1 GLU A 436     -24.417 -52.936 -59.281  1.00  0.320          O  
ATOM   6902  OE2 GLU A 436     -24.681 -54.187 -57.575  1.00  0.320          O  
ATOM   6903  H   GLU A 436     -22.193 -56.117 -61.940  1.00  0.280          H  
ATOM   6904  HA  GLU A 436     -25.077 -56.863 -61.818  1.00  0.280          H  
ATOM   6905 1HB  GLU A 436     -23.662 -54.249 -61.320  1.00  0.390          H  
ATOM   6906 2HB  GLU A 436     -25.394 -54.397 -61.324  1.00  0.390          H  
ATOM   6907 1HG  GLU A 436     -25.216 -55.959 -59.408  1.00  0.390          H  
ATOM   6908 2HG  GLU A 436     -23.464 -55.785 -59.439  1.00  0.390          H  
ATOM   6909  N   LEU A 437     -25.937 -55.513 -63.830  1.00  0.200          N  
ATOM   6910  CA  LEU A 437     -26.337 -54.987 -65.131  1.00  0.190          C  
ATOM   6911  C   LEU A 437     -26.353 -53.454 -65.100  1.00  0.250          C  
ATOM   6912  O   LEU A 437     -27.411 -52.829 -65.041  1.00  0.310          O  
ATOM   6913  CB  LEU A 437     -27.732 -55.539 -65.494  1.00  0.270          C  
ATOM   6914  CG  LEU A 437     -28.266 -55.312 -66.930  1.00  0.270          C  
ATOM   6915  CD1 LEU A 437     -27.325 -55.912 -67.954  1.00  0.270          C  
ATOM   6916  CD2 LEU A 437     -29.629 -56.001 -67.063  1.00  0.270          C  
ATOM   6917  H   LEU A 437     -26.643 -55.789 -63.164  1.00  0.240          H  
ATOM   6918  HA  LEU A 437     -25.602 -55.312 -65.861  1.00  0.230          H  
ATOM   6919 1HB  LEU A 437     -27.750 -56.582 -65.304  1.00  0.320          H  
ATOM   6920 2HB  LEU A 437     -28.452 -55.076 -64.821  1.00  0.320          H  
ATOM   6921  HG  LEU A 437     -28.362 -54.244 -67.122  1.00  0.320          H  
ATOM   6922 1HD1 LEU A 437     -27.738 -55.742 -68.926  1.00  0.320          H  
ATOM   6923 2HD1 LEU A 437     -26.353 -55.447 -67.903  1.00  0.320          H  
ATOM   6924 3HD1 LEU A 437     -27.223 -56.967 -67.792  1.00  0.320          H  
ATOM   6925 1HD2 LEU A 437     -30.023 -55.856 -68.068  1.00  0.320          H  
ATOM   6926 2HD2 LEU A 437     -29.507 -57.066 -66.875  1.00  0.320          H  
ATOM   6927 3HD2 LEU A 437     -30.326 -55.582 -66.339  1.00  0.320          H  
ATOM   6928  N   LYS A 438     -25.157 -52.864 -65.139  1.00  0.260          N  
ATOM   6929  CA  LYS A 438     -24.986 -51.413 -64.975  1.00  0.320          C  
ATOM   6930  C   LYS A 438     -25.117 -50.539 -66.223  1.00  0.280          C  
ATOM   6931  O   LYS A 438     -25.300 -49.334 -66.093  1.00  0.390          O  
ATOM   6932  CB  LYS A 438     -23.624 -51.100 -64.357  1.00  0.420          C  
ATOM   6933  CG  LYS A 438     -23.446 -51.590 -62.945  1.00  0.420          C  
ATOM   6934  CD  LYS A 438     -22.090 -51.159 -62.375  1.00  0.420          C  
ATOM   6935  CE  LYS A 438     -21.858 -51.693 -60.949  1.00  0.420          C  
ATOM   6936  NZ  LYS A 438     -22.824 -51.122 -59.945  1.00  0.420          N  
ATOM   6937  H   LYS A 438     -24.357 -53.501 -65.180  1.00  0.310          H  
ATOM   6938  HA  LYS A 438     -25.754 -51.078 -64.276  1.00  0.380          H  
ATOM   6939 1HB  LYS A 438     -22.841 -51.542 -64.962  1.00  0.510          H  
ATOM   6940 2HB  LYS A 438     -23.464 -50.021 -64.365  1.00  0.510          H  
ATOM   6941 1HG  LYS A 438     -24.257 -51.218 -62.323  1.00  0.510          H  
ATOM   6942 2HG  LYS A 438     -23.492 -52.671 -62.961  1.00  0.510          H  
ATOM   6943 1HD  LYS A 438     -21.293 -51.534 -63.025  1.00  0.510          H  
ATOM   6944 2HD  LYS A 438     -22.035 -50.071 -62.356  1.00  0.510          H  
ATOM   6945 1HE  LYS A 438     -21.960 -52.772 -60.957  1.00  0.510          H  
ATOM   6946 2HE  LYS A 438     -20.844 -51.440 -60.641  1.00  0.510          H  
ATOM   6947 1HZ  LYS A 438     -22.629 -51.512 -59.029  1.00  0.510          H  
ATOM   6948 2HZ  LYS A 438     -22.729 -50.124 -59.908  1.00  0.510          H  
ATOM   6949 3HZ  LYS A 438     -23.792 -51.357 -60.191  1.00  0.510          H  
ATOM   6950  N   HIS A 439     -25.040 -51.107 -67.418  1.00  0.260          N  
ATOM   6951  CA  HIS A 439     -25.077 -50.266 -68.621  1.00  0.220          C  
ATOM   6952  C   HIS A 439     -26.390 -50.423 -69.396  1.00  0.160          C  
ATOM   6953  O   HIS A 439     -26.850 -51.541 -69.634  1.00  0.250          O  
ATOM   6954  CB  HIS A 439     -23.866 -50.594 -69.498  1.00  0.320          C  
ATOM   6955  CG  HIS A 439     -22.552 -50.244 -68.872  1.00  0.320          C  
ATOM   6956  ND1 HIS A 439     -21.779 -49.185 -69.305  1.00  0.320          N  
ATOM   6957  CD2 HIS A 439     -21.878 -50.799 -67.840  1.00  0.320          C  
ATOM   6958  CE1 HIS A 439     -20.689 -49.112 -68.565  1.00  0.320          C  
ATOM   6959  NE2 HIS A 439     -20.725 -50.078 -67.671  1.00  0.320          N  
ATOM   6960  H   HIS A 439     -24.903 -52.107 -67.495  1.00  0.310          H  
ATOM   6961  HA  HIS A 439     -24.999 -49.219 -68.338  1.00  0.260          H  
ATOM   6962 1HB  HIS A 439     -23.858 -51.649 -69.740  1.00  0.390          H  
ATOM   6963 2HB  HIS A 439     -23.925 -50.052 -70.406  1.00  0.390          H  
ATOM   6964  HD2 HIS A 439     -22.188 -51.659 -67.251  1.00  0.390          H  
ATOM   6965  HE1 HIS A 439     -19.893 -48.376 -68.675  1.00  0.390          H  
ATOM   6966  HE2 HIS A 439     -20.019 -50.267 -66.964  1.00  0.390          H  
ATOM   6967  N   PHE A 440     -26.993 -49.293 -69.781  1.00  0.150          N  
ATOM   6968  CA  PHE A 440     -28.272 -49.259 -70.501  1.00  0.220          C  
ATOM   6969  C   PHE A 440     -28.417 -48.043 -71.431  1.00  0.140          C  
ATOM   6970  O   PHE A 440     -27.561 -47.171 -71.458  1.00  0.140          O  
ATOM   6971  CB  PHE A 440     -29.352 -49.246 -69.399  1.00  0.280          C  
ATOM   6972  CG  PHE A 440     -30.749 -48.916 -69.778  1.00  0.280          C  
ATOM   6973  CD1 PHE A 440     -31.520 -49.783 -70.468  1.00  0.280          C  
ATOM   6974  CD2 PHE A 440     -31.291 -47.708 -69.386  1.00  0.280          C  
ATOM   6975  CE1 PHE A 440     -32.816 -49.480 -70.801  1.00  0.280          C  
ATOM   6976  CE2 PHE A 440     -32.579 -47.384 -69.695  1.00  0.280          C  
ATOM   6977  CZ  PHE A 440     -33.352 -48.273 -70.412  1.00  0.280          C  
ATOM   6978  H   PHE A 440     -26.541 -48.413 -69.525  1.00  0.180          H  
ATOM   6979  HA  PHE A 440     -28.359 -50.169 -71.096  1.00  0.260          H  
ATOM   6980 1HB  PHE A 440     -29.367 -50.231 -68.928  1.00  0.340          H  
ATOM   6981 2HB  PHE A 440     -29.046 -48.539 -68.627  1.00  0.340          H  
ATOM   6982  HD1 PHE A 440     -31.086 -50.709 -70.751  1.00  0.340          H  
ATOM   6983  HD2 PHE A 440     -30.677 -47.011 -68.823  1.00  0.340          H  
ATOM   6984  HE1 PHE A 440     -33.420 -50.195 -71.365  1.00  0.340          H  
ATOM   6985  HE2 PHE A 440     -32.991 -46.431 -69.379  1.00  0.340          H  
ATOM   6986  HZ  PHE A 440     -34.380 -48.024 -70.668  1.00  0.340          H  
ATOM   6987  N   PHE A 441     -29.520 -47.937 -72.155  1.00  0.170          N  
ATOM   6988  CA  PHE A 441     -29.725 -46.790 -73.033  1.00  0.130          C  
ATOM   6989  C   PHE A 441     -30.772 -45.899 -72.404  1.00  0.150          C  
ATOM   6990  O   PHE A 441     -31.982 -46.155 -72.518  1.00  0.190          O  
ATOM   6991  CB  PHE A 441     -30.215 -47.222 -74.399  1.00  0.200          C  
ATOM   6992  CG  PHE A 441     -29.290 -48.035 -75.236  1.00  0.200          C  
ATOM   6993  CD1 PHE A 441     -29.144 -49.376 -75.017  1.00  0.200          C  
ATOM   6994  CD2 PHE A 441     -28.623 -47.474 -76.286  1.00  0.200          C  
ATOM   6995  CE1 PHE A 441     -28.341 -50.135 -75.827  1.00  0.200          C  
ATOM   6996  CE2 PHE A 441     -27.818 -48.233 -77.106  1.00  0.200          C  
ATOM   6997  CZ  PHE A 441     -27.683 -49.566 -76.875  1.00  0.200          C  
ATOM   6998  H   PHE A 441     -30.225 -48.659 -72.101  1.00  0.200          H  
ATOM   6999  HA  PHE A 441     -28.794 -46.228 -73.137  1.00  0.160          H  
ATOM   7000 1HB  PHE A 441     -31.082 -47.774 -74.251  1.00  0.240          H  
ATOM   7001 2HB  PHE A 441     -30.495 -46.336 -74.972  1.00  0.240          H  
ATOM   7002  HD1 PHE A 441     -29.670 -49.827 -74.196  1.00  0.240          H  
ATOM   7003  HD2 PHE A 441     -28.748 -46.412 -76.480  1.00  0.240          H  
ATOM   7004  HE1 PHE A 441     -28.227 -51.189 -75.643  1.00  0.240          H  
ATOM   7005  HE2 PHE A 441     -27.303 -47.769 -77.945  1.00  0.240          H  
ATOM   7006  HZ  PHE A 441     -27.057 -50.178 -77.517  1.00  0.240          H  
ATOM   7007  N   PHE A 442     -30.307 -44.829 -71.771  1.00  0.160          N  
ATOM   7008  CA  PHE A 442     -31.175 -43.925 -71.035  1.00  0.200          C  
ATOM   7009  C   PHE A 442     -31.808 -42.870 -71.923  1.00  0.180          C  
ATOM   7010  O   PHE A 442     -31.106 -42.056 -72.536  1.00  0.180          O  
ATOM   7011  CB  PHE A 442     -30.387 -43.201 -69.953  1.00  0.260          C  
ATOM   7012  CG  PHE A 442     -29.943 -44.050 -68.814  1.00  0.260          C  
ATOM   7013  CD1 PHE A 442     -28.690 -44.650 -68.805  1.00  0.260          C  
ATOM   7014  CD2 PHE A 442     -30.773 -44.237 -67.725  1.00  0.260          C  
ATOM   7015  CE1 PHE A 442     -28.294 -45.403 -67.734  1.00  0.260          C  
ATOM   7016  CE2 PHE A 442     -30.367 -44.997 -66.655  1.00  0.260          C  
ATOM   7017  CZ  PHE A 442     -29.121 -45.579 -66.665  1.00  0.260          C  
ATOM   7018  H   PHE A 442     -29.304 -44.680 -71.761  1.00  0.190          H  
ATOM   7019  HA  PHE A 442     -31.969 -44.508 -70.573  1.00  0.240          H  
ATOM   7020 1HB  PHE A 442     -29.502 -42.756 -70.405  1.00  0.320          H  
ATOM   7021 2HB  PHE A 442     -30.993 -42.385 -69.557  1.00  0.320          H  
ATOM   7022  HD1 PHE A 442     -28.003 -44.518 -69.648  1.00  0.320          H  
ATOM   7023  HD2 PHE A 442     -31.759 -43.768 -67.718  1.00  0.320          H  
ATOM   7024  HE1 PHE A 442     -27.312 -45.862 -67.732  1.00  0.320          H  
ATOM   7025  HE2 PHE A 442     -31.029 -45.136 -65.799  1.00  0.320          H  
ATOM   7026  HZ  PHE A 442     -28.785 -46.181 -65.820  1.00  0.320          H  
ATOM   7027  N   ALA A 443     -33.139 -42.868 -71.949  1.00  0.190          N  
ATOM   7028  CA  ALA A 443     -33.910 -41.941 -72.761  1.00  0.180          C  
ATOM   7029  C   ALA A 443     -33.647 -40.509 -72.336  1.00  0.170          C  
ATOM   7030  O   ALA A 443     -33.391 -40.234 -71.161  1.00  0.200          O  
ATOM   7031  CB  ALA A 443     -35.383 -42.249 -72.661  1.00  0.260          C  
ATOM   7032  H   ALA A 443     -33.635 -43.562 -71.411  1.00  0.230          H  
ATOM   7033  HA  ALA A 443     -33.585 -42.054 -73.795  1.00  0.220          H  
ATOM   7034 1HB  ALA A 443     -35.944 -41.566 -73.296  1.00  0.310          H  
ATOM   7035 2HB  ALA A 443     -35.526 -43.253 -72.993  1.00  0.310          H  
ATOM   7036 3HB  ALA A 443     -35.714 -42.144 -71.633  1.00  0.310          H  
ATOM   7037  N   GLN A 444     -33.699 -39.608 -73.305  1.00  0.150          N  
ATOM   7038  CA  GLN A 444     -33.468 -38.185 -73.052  1.00  0.140          C  
ATOM   7039  C   GLN A 444     -34.723 -37.368 -73.278  1.00  0.150          C  
ATOM   7040  O   GLN A 444     -35.513 -37.686 -74.172  1.00  0.170          O  
ATOM   7041  CB  GLN A 444     -32.336 -37.655 -73.937  1.00  0.200          C  
ATOM   7042  CG  GLN A 444     -31.016 -38.362 -73.728  1.00  0.200          C  
ATOM   7043  CD  GLN A 444     -30.453 -38.074 -72.370  1.00  0.200          C  
ATOM   7044  OE1 GLN A 444     -30.321 -36.899 -72.001  1.00  0.200          O  
ATOM   7045  NE2 GLN A 444     -30.140 -39.124 -71.618  1.00  0.200          N  
ATOM   7046  H   GLN A 444     -33.980 -39.961 -74.219  1.00  0.180          H  
ATOM   7047  HA  GLN A 444     -33.178 -38.061 -72.009  1.00  0.170          H  
ATOM   7048 1HB  GLN A 444     -32.619 -37.729 -74.977  1.00  0.240          H  
ATOM   7049 2HB  GLN A 444     -32.190 -36.617 -73.729  1.00  0.240          H  
ATOM   7050 1HG  GLN A 444     -31.164 -39.440 -73.800  1.00  0.240          H  
ATOM   7051 2HG  GLN A 444     -30.303 -38.028 -74.481  1.00  0.240          H  
ATOM   7052 1HE2 GLN A 444     -29.759 -38.992 -70.670  1.00  0.240          H  
ATOM   7053 2HE2 GLN A 444     -30.308 -40.081 -71.973  1.00  0.240          H  
ATOM   7054  N   ASP A 445     -34.866 -36.266 -72.523  1.00  0.150          N  
ATOM   7055  CA  ASP A 445     -36.013 -35.368 -72.687  1.00  0.190          C  
ATOM   7056  C   ASP A 445     -35.774 -34.332 -73.798  1.00  0.180          C  
ATOM   7057  O   ASP A 445     -34.679 -34.241 -74.356  1.00  0.190          O  
ATOM   7058  CB  ASP A 445     -36.290 -34.675 -71.334  1.00  0.250          C  
ATOM   7059  CG  ASP A 445     -37.738 -34.147 -71.116  1.00  0.250          C  
ATOM   7060  OD1 ASP A 445     -38.436 -33.926 -72.084  1.00  0.250          O  
ATOM   7061  OD2 ASP A 445     -38.103 -33.955 -69.989  1.00  0.250          O  
ATOM   7062  H   ASP A 445     -34.175 -36.066 -71.811  1.00  0.180          H  
ATOM   7063  HA  ASP A 445     -36.885 -35.967 -72.957  1.00  0.230          H  
ATOM   7064 1HB  ASP A 445     -36.071 -35.378 -70.528  1.00  0.300          H  
ATOM   7065 2HB  ASP A 445     -35.602 -33.838 -71.218  1.00  0.300          H  
ATOM   7066  N   GLY A 446     -36.773 -33.482 -74.038  1.00  0.180          N  
ATOM   7067  CA  GLY A 446     -36.767 -32.460 -75.091  1.00  0.180          C  
ATOM   7068  C   GLY A 446     -35.675 -31.404 -75.006  1.00  0.190          C  
ATOM   7069  O   GLY A 446     -35.194 -30.924 -76.032  1.00  0.420          O  
ATOM   7070  H   GLY A 446     -37.623 -33.607 -73.490  1.00  0.220          H  
ATOM   7071 1HA  GLY A 446     -36.685 -32.960 -76.057  1.00  0.220          H  
ATOM   7072 2HA  GLY A 446     -37.736 -31.963 -75.091  1.00  0.220          H  
ATOM   7073  N   ASN A 447     -35.262 -31.026 -73.800  1.00  0.200          N  
ATOM   7074  CA  ASN A 447     -34.245 -29.989 -73.675  1.00  0.150          C  
ATOM   7075  C   ASN A 447     -32.847 -30.561 -73.485  1.00  0.220          C  
ATOM   7076  O   ASN A 447     -31.913 -29.826 -73.160  1.00  0.560          O  
ATOM   7077  CB  ASN A 447     -34.580 -29.040 -72.538  1.00  0.230          C  
ATOM   7078  CG  ASN A 447     -35.777 -28.159 -72.820  1.00  0.230          C  
ATOM   7079  OD1 ASN A 447     -35.891 -27.483 -73.857  1.00  0.230          O  
ATOM   7080  ND2 ASN A 447     -36.696 -28.149 -71.886  1.00  0.230          N  
ATOM   7081  H   ASN A 447     -35.674 -31.439 -72.972  1.00  0.240          H  
ATOM   7082  HA  ASN A 447     -34.229 -29.412 -74.599  1.00  0.180          H  
ATOM   7083 1HB  ASN A 447     -34.777 -29.619 -71.636  1.00  0.280          H  
ATOM   7084 2HB  ASN A 447     -33.722 -28.401 -72.331  1.00  0.280          H  
ATOM   7085 1HD2 ASN A 447     -37.519 -27.589 -71.997  1.00  0.280          H  
ATOM   7086 2HD2 ASN A 447     -36.579 -28.697 -71.057  1.00  0.280          H  
ATOM   7087  N   ALA A 448     -32.676 -31.869 -73.667  1.00  0.150          N  
ATOM   7088  CA  ALA A 448     -31.362 -32.464 -73.486  1.00  0.120          C  
ATOM   7089  C   ALA A 448     -30.326 -31.899 -74.462  1.00  0.090          C  
ATOM   7090  O   ALA A 448     -29.164 -31.704 -74.096  1.00  0.100          O  
ATOM   7091  CB  ALA A 448     -31.470 -33.964 -73.646  1.00  0.180          C  
ATOM   7092  H   ALA A 448     -33.458 -32.477 -73.948  1.00  0.180          H  
ATOM   7093  HA  ALA A 448     -31.024 -32.241 -72.474  1.00  0.140          H  
ATOM   7094 1HB  ALA A 448     -30.512 -34.427 -73.483  1.00  0.220          H  
ATOM   7095 2HB  ALA A 448     -32.185 -34.348 -72.922  1.00  0.220          H  
ATOM   7096 3HB  ALA A 448     -31.817 -34.197 -74.641  1.00  0.220          H  
ATOM   7097  N   ALA A 449     -30.732 -31.640 -75.707  1.00  0.090          N  
ATOM   7098  CA  ALA A 449     -29.807 -31.138 -76.722  1.00  0.110          C  
ATOM   7099  C   ALA A 449     -29.253 -29.758 -76.375  1.00  0.110          C  
ATOM   7100  O   ALA A 449     -28.081 -29.467 -76.651  1.00  0.210          O  
ATOM   7101  CB  ALA A 449     -30.493 -31.092 -78.073  1.00  0.150          C  
ATOM   7102  H   ALA A 449     -31.703 -31.804 -75.943  1.00  0.110          H  
ATOM   7103  HA  ALA A 449     -28.966 -31.828 -76.778  1.00  0.130          H  
ATOM   7104 1HB  ALA A 449     -29.783 -30.755 -78.830  1.00  0.180          H  
ATOM   7105 2HB  ALA A 449     -30.856 -32.082 -78.333  1.00  0.180          H  
ATOM   7106 3HB  ALA A 449     -31.333 -30.404 -78.032  1.00  0.180          H  
ATOM   7107  N   ILE A 450     -30.101 -28.885 -75.811  1.00  0.120          N  
ATOM   7108  CA  ILE A 450     -29.640 -27.540 -75.486  1.00  0.150          C  
ATOM   7109  C   ILE A 450     -28.810 -27.596 -74.220  1.00  0.110          C  
ATOM   7110  O   ILE A 450     -27.851 -26.834 -74.080  1.00  0.130          O  
ATOM   7111  CB  ILE A 450     -30.769 -26.479 -75.396  1.00  0.200          C  
ATOM   7112  CG1 ILE A 450     -30.170 -24.995 -75.420  1.00  0.200          C  
ATOM   7113  CG2 ILE A 450     -31.611 -26.649 -74.149  1.00  0.200          C  
ATOM   7114  CD1 ILE A 450     -29.473 -24.547 -76.741  1.00  0.200          C  
ATOM   7115  H   ILE A 450     -31.048 -29.174 -75.608  1.00  0.140          H  
ATOM   7116  HA  ILE A 450     -28.982 -27.226 -76.287  1.00  0.180          H  
ATOM   7117  HB  ILE A 450     -31.412 -26.584 -76.266  1.00  0.240          H  
ATOM   7118 1HG1 ILE A 450     -30.988 -24.299 -75.235  1.00  0.240          H  
ATOM   7119 2HG1 ILE A 450     -29.450 -24.899 -74.609  1.00  0.240          H  
ATOM   7120 1HG2 ILE A 450     -32.366 -25.912 -74.159  1.00  0.240          H  
ATOM   7121 2HG2 ILE A 450     -32.062 -27.621 -74.146  1.00  0.240          H  
ATOM   7122 3HG2 ILE A 450     -31.013 -26.518 -73.251  1.00  0.240          H  
ATOM   7123 1HD1 ILE A 450     -29.128 -23.518 -76.631  1.00  0.240          H  
ATOM   7124 2HD1 ILE A 450     -28.623 -25.171 -76.970  1.00  0.240          H  
ATOM   7125 3HD1 ILE A 450     -30.187 -24.596 -77.564  1.00  0.240          H  
ATOM   7126  N   SER A 451     -29.197 -28.471 -73.279  1.00  0.130          N  
ATOM   7127  CA  SER A 451     -28.449 -28.622 -72.049  1.00  0.120          C  
ATOM   7128  C   SER A 451     -27.030 -29.019 -72.414  1.00  0.110          C  
ATOM   7129  O   SER A 451     -26.063 -28.457 -71.899  1.00  0.130          O  
ATOM   7130  CB  SER A 451     -29.088 -29.673 -71.165  1.00  0.170          C  
ATOM   7131  OG  SER A 451     -28.380 -29.831 -69.967  1.00  0.170          O  
ATOM   7132  H   SER A 451     -30.037 -29.040 -73.411  1.00  0.160          H  
ATOM   7133  HA  SER A 451     -28.429 -27.668 -71.522  1.00  0.140          H  
ATOM   7134 1HB  SER A 451     -30.119 -29.388 -70.953  1.00  0.210          H  
ATOM   7135 2HB  SER A 451     -29.119 -30.619 -71.697  1.00  0.210          H  
ATOM   7136  HG  SER A 451     -28.857 -30.495 -69.469  1.00  0.210          H  
ATOM   7137  N   ASP A 452     -26.892 -29.968 -73.356  1.00  0.110          N  
ATOM   7138  CA  ASP A 452     -25.574 -30.383 -73.795  1.00  0.110          C  
ATOM   7139  C   ASP A 452     -24.815 -29.233 -74.476  1.00  0.100          C  
ATOM   7140  O   ASP A 452     -23.641 -28.990 -74.180  1.00  0.100          O  
ATOM   7141  CB  ASP A 452     -25.642 -31.569 -74.748  1.00  0.150          C  
ATOM   7142  CG  ASP A 452     -24.237 -32.117 -75.067  1.00  0.150          C  
ATOM   7143  OD1 ASP A 452     -23.630 -32.698 -74.198  1.00  0.150          O  
ATOM   7144  OD2 ASP A 452     -23.771 -31.916 -76.177  1.00  0.150          O  
ATOM   7145  H   ASP A 452     -27.717 -30.442 -73.729  1.00  0.130          H  
ATOM   7146  HA  ASP A 452     -25.029 -30.715 -72.927  1.00  0.130          H  
ATOM   7147 1HB  ASP A 452     -26.247 -32.363 -74.306  1.00  0.180          H  
ATOM   7148 2HB  ASP A 452     -26.135 -31.265 -75.675  1.00  0.180          H  
ATOM   7149  N   TYR A 453     -25.481 -28.484 -75.370  1.00  0.110          N  
ATOM   7150  CA  TYR A 453     -24.822 -27.373 -76.052  1.00  0.100          C  
ATOM   7151  C   TYR A 453     -24.253 -26.405 -75.013  1.00  0.080          C  
ATOM   7152  O   TYR A 453     -23.113 -25.950 -75.117  1.00  0.080          O  
ATOM   7153  CB  TYR A 453     -25.750 -26.624 -77.010  1.00  0.140          C  
ATOM   7154  CG  TYR A 453     -24.973 -25.599 -77.819  1.00  0.140          C  
ATOM   7155  CD1 TYR A 453     -24.264 -26.048 -78.921  1.00  0.140          C  
ATOM   7156  CD2 TYR A 453     -24.919 -24.251 -77.465  1.00  0.140          C  
ATOM   7157  CE1 TYR A 453     -23.506 -25.190 -79.657  1.00  0.140          C  
ATOM   7158  CE2 TYR A 453     -24.139 -23.385 -78.228  1.00  0.140          C  
ATOM   7159  CZ  TYR A 453     -23.439 -23.865 -79.311  1.00  0.140          C  
ATOM   7160  OH  TYR A 453     -22.648 -23.057 -80.059  1.00  0.140          O  
ATOM   7161  H   TYR A 453     -26.443 -28.722 -75.625  1.00  0.130          H  
ATOM   7162  HA  TYR A 453     -23.987 -27.769 -76.627  1.00  0.120          H  
ATOM   7163 1HB  TYR A 453     -26.238 -27.324 -77.692  1.00  0.170          H  
ATOM   7164 2HB  TYR A 453     -26.522 -26.111 -76.442  1.00  0.170          H  
ATOM   7165  HD1 TYR A 453     -24.304 -27.096 -79.194  1.00  0.170          H  
ATOM   7166  HD2 TYR A 453     -25.469 -23.882 -76.595  1.00  0.170          H  
ATOM   7167  HE1 TYR A 453     -22.944 -25.557 -80.511  1.00  0.170          H  
ATOM   7168  HE2 TYR A 453     -24.072 -22.337 -77.970  1.00  0.170          H  
ATOM   7169  HH  TYR A 453     -22.535 -22.165 -79.643  1.00  0.170          H  
ATOM   7170  N   ASP A 454     -25.029 -26.117 -73.976  1.00  0.090          N  
ATOM   7171  CA  ASP A 454     -24.618 -25.162 -72.967  1.00  0.090          C  
ATOM   7172  C   ASP A 454     -23.330 -25.551 -72.224  1.00  0.070          C  
ATOM   7173  O   ASP A 454     -22.750 -24.700 -71.559  1.00  0.090          O  
ATOM   7174  CB  ASP A 454     -25.734 -24.911 -71.952  1.00  0.130          C  
ATOM   7175  CG  ASP A 454     -25.553 -23.565 -71.162  1.00  0.130          C  
ATOM   7176  OD1 ASP A 454     -25.517 -22.522 -71.810  1.00  0.130          O  
ATOM   7177  OD2 ASP A 454     -25.443 -23.572 -69.968  1.00  0.130          O  
ATOM   7178  H   ASP A 454     -25.975 -26.510 -73.938  1.00  0.110          H  
ATOM   7179  HA  ASP A 454     -24.434 -24.222 -73.473  1.00  0.110          H  
ATOM   7180 1HB  ASP A 454     -26.698 -24.900 -72.475  1.00  0.150          H  
ATOM   7181 2HB  ASP A 454     -25.769 -25.752 -71.249  1.00  0.150          H  
ATOM   7182  N   TYR A 455     -22.814 -26.786 -72.343  1.00  0.070          N  
ATOM   7183  CA  TYR A 455     -21.566 -27.105 -71.645  1.00  0.100          C  
ATOM   7184  C   TYR A 455     -20.358 -26.464 -72.318  1.00  0.080          C  
ATOM   7185  O   TYR A 455     -19.245 -26.485 -71.783  1.00  0.100          O  
ATOM   7186  CB  TYR A 455     -21.343 -28.601 -71.486  1.00  0.130          C  
ATOM   7187  CG  TYR A 455     -22.167 -29.197 -70.398  1.00  0.130          C  
ATOM   7188  CD1 TYR A 455     -23.311 -29.845 -70.690  1.00  0.130          C  
ATOM   7189  CD2 TYR A 455     -21.743 -29.087 -69.096  1.00  0.130          C  
ATOM   7190  CE1 TYR A 455     -24.080 -30.404 -69.693  1.00  0.130          C  
ATOM   7191  CE2 TYR A 455     -22.486 -29.633 -68.080  1.00  0.130          C  
ATOM   7192  CZ  TYR A 455     -23.660 -30.295 -68.376  1.00  0.130          C  
ATOM   7193  OH  TYR A 455     -24.414 -30.843 -67.369  1.00  0.130          O  
ATOM   7194  H   TYR A 455     -23.265 -27.494 -72.933  1.00  0.080          H  
ATOM   7195  HA  TYR A 455     -21.633 -26.687 -70.640  1.00  0.120          H  
ATOM   7196 1HB  TYR A 455     -21.592 -29.108 -72.424  1.00  0.150          H  
ATOM   7197 2HB  TYR A 455     -20.295 -28.798 -71.270  1.00  0.150          H  
ATOM   7198  HD1 TYR A 455     -23.602 -29.908 -71.708  1.00  0.150          H  
ATOM   7199  HD2 TYR A 455     -20.820 -28.572 -68.887  1.00  0.150          H  
ATOM   7200  HE1 TYR A 455     -25.006 -30.922 -69.945  1.00  0.150          H  
ATOM   7201  HE2 TYR A 455     -22.150 -29.546 -67.046  1.00  0.150          H  
ATOM   7202  HH  TYR A 455     -25.206 -31.241 -67.744  1.00  0.150          H  
ATOM   7203  N   TYR A 456     -20.582 -25.784 -73.447  1.00  0.070          N  
ATOM   7204  CA  TYR A 456     -19.513 -25.050 -74.092  1.00  0.090          C  
ATOM   7205  C   TYR A 456     -19.276 -23.752 -73.318  1.00  0.090          C  
ATOM   7206  O   TYR A 456     -18.305 -23.035 -73.573  1.00  0.100          O  
ATOM   7207  CB  TYR A 456     -19.814 -24.714 -75.557  1.00  0.120          C  
ATOM   7208  CG  TYR A 456     -19.732 -25.851 -76.549  1.00  0.120          C  
ATOM   7209  CD1 TYR A 456     -20.865 -26.325 -77.173  1.00  0.120          C  
ATOM   7210  CD2 TYR A 456     -18.496 -26.411 -76.849  1.00  0.120          C  
ATOM   7211  CE1 TYR A 456     -20.788 -27.348 -78.068  1.00  0.120          C  
ATOM   7212  CE2 TYR A 456     -18.417 -27.441 -77.758  1.00  0.120          C  
ATOM   7213  CZ  TYR A 456     -19.568 -27.916 -78.361  1.00  0.120          C  
ATOM   7214  OH  TYR A 456     -19.497 -28.941 -79.275  1.00  0.120          O  
ATOM   7215  H   TYR A 456     -21.512 -25.801 -73.882  1.00  0.080          H  
ATOM   7216  HA  TYR A 456     -18.598 -25.640 -74.050  1.00  0.110          H  
ATOM   7217 1HB  TYR A 456     -20.813 -24.272 -75.628  1.00  0.140          H  
ATOM   7218 2HB  TYR A 456     -19.125 -23.986 -75.863  1.00  0.140          H  
ATOM   7219  HD1 TYR A 456     -21.821 -25.885 -76.970  1.00  0.140          H  
ATOM   7220  HD2 TYR A 456     -17.584 -26.036 -76.370  1.00  0.140          H  
ATOM   7221  HE1 TYR A 456     -21.687 -27.700 -78.546  1.00  0.140          H  
ATOM   7222  HE2 TYR A 456     -17.444 -27.883 -77.997  1.00  0.140          H  
ATOM   7223  HH  TYR A 456     -18.571 -29.175 -79.428  1.00  0.140          H  
ATOM   7224  N   ARG A 457     -20.125 -23.481 -72.307  1.00  0.080          N  
ATOM   7225  CA  ARG A 457     -20.010 -22.319 -71.442  1.00  0.090          C  
ATOM   7226  C   ARG A 457     -18.702 -22.324 -70.667  1.00  0.090          C  
ATOM   7227  O   ARG A 457     -18.302 -21.295 -70.127  1.00  0.110          O  
ATOM   7228  CB  ARG A 457     -21.137 -22.237 -70.413  1.00  0.120          C  
ATOM   7229  CG  ARG A 457     -21.142 -23.343 -69.313  1.00  0.120          C  
ATOM   7230  CD  ARG A 457     -22.280 -23.166 -68.354  1.00  0.120          C  
ATOM   7231  NE  ARG A 457     -22.321 -24.240 -67.347  1.00  0.120          N  
ATOM   7232  CZ  ARG A 457     -23.079 -25.375 -67.397  1.00  0.120          C  
ATOM   7233  NH1 ARG A 457     -23.979 -25.570 -68.346  1.00  0.120          N  
ATOM   7234  NH2 ARG A 457     -22.928 -26.293 -66.446  1.00  0.120          N  
ATOM   7235  H   ARG A 457     -20.927 -24.095 -72.142  1.00  0.100          H  
ATOM   7236  HA  ARG A 457     -20.044 -21.423 -72.064  1.00  0.110          H  
ATOM   7237 1HB  ARG A 457     -21.100 -21.274 -69.911  1.00  0.150          H  
ATOM   7238 2HB  ARG A 457     -22.099 -22.289 -70.931  1.00  0.150          H  
ATOM   7239 1HG  ARG A 457     -21.191 -24.332 -69.745  1.00  0.150          H  
ATOM   7240 2HG  ARG A 457     -20.232 -23.266 -68.721  1.00  0.150          H  
ATOM   7241 1HD  ARG A 457     -22.160 -22.218 -67.835  1.00  0.150          H  
ATOM   7242 2HD  ARG A 457     -23.217 -23.154 -68.904  1.00  0.150          H  
ATOM   7243  HE  ARG A 457     -21.669 -24.160 -66.574  1.00  0.150          H  
ATOM   7244 1HH1 ARG A 457     -24.195 -24.837 -69.042  1.00  0.150          H  
ATOM   7245 2HH1 ARG A 457     -24.540 -26.406 -68.347  1.00  0.150          H  
ATOM   7246 1HH2 ARG A 457     -22.243 -26.150 -65.698  1.00  0.150          H  
ATOM   7247 2HH2 ARG A 457     -23.495 -27.129 -66.447  1.00  0.150          H  
ATOM   7248  N   TYR A 458     -18.039 -23.479 -70.571  1.00  0.080          N  
ATOM   7249  CA  TYR A 458     -16.799 -23.539 -69.822  1.00  0.090          C  
ATOM   7250  C   TYR A 458     -15.566 -23.230 -70.667  1.00  0.090          C  
ATOM   7251  O   TYR A 458     -14.444 -23.208 -70.149  1.00  0.140          O  
ATOM   7252  CB  TYR A 458     -16.636 -24.915 -69.183  1.00  0.120          C  
ATOM   7253  CG  TYR A 458     -17.654 -25.205 -68.118  1.00  0.120          C  
ATOM   7254  CD1 TYR A 458     -18.638 -26.164 -68.316  1.00  0.120          C  
ATOM   7255  CD2 TYR A 458     -17.609 -24.499 -66.935  1.00  0.120          C  
ATOM   7256  CE1 TYR A 458     -19.542 -26.412 -67.318  1.00  0.120          C  
ATOM   7257  CE2 TYR A 458     -18.523 -24.749 -65.957  1.00  0.120          C  
ATOM   7258  CZ  TYR A 458     -19.480 -25.703 -66.137  1.00  0.120          C  
ATOM   7259  OH  TYR A 458     -20.371 -25.993 -65.118  1.00  0.120          O  
ATOM   7260  H   TYR A 458     -18.409 -24.325 -71.020  1.00  0.100          H  
ATOM   7261  HA  TYR A 458     -16.844 -22.790 -69.033  1.00  0.110          H  
ATOM   7262 1HB  TYR A 458     -16.720 -25.683 -69.957  1.00  0.150          H  
ATOM   7263 2HB  TYR A 458     -15.643 -25.002 -68.741  1.00  0.150          H  
ATOM   7264  HD1 TYR A 458     -18.686 -26.728 -69.251  1.00  0.150          H  
ATOM   7265  HD2 TYR A 458     -16.839 -23.745 -66.771  1.00  0.150          H  
ATOM   7266  HE1 TYR A 458     -20.300 -27.159 -67.438  1.00  0.150          H  
ATOM   7267  HE2 TYR A 458     -18.477 -24.200 -65.014  1.00  0.150          H  
ATOM   7268  HH  TYR A 458     -19.930 -25.833 -64.239  1.00  0.150          H  
ATOM   7269  N   ASN A 459     -15.728 -22.973 -71.961  1.00  0.070          N  
ATOM   7270  CA  ASN A 459     -14.533 -22.715 -72.743  1.00  0.070          C  
ATOM   7271  C   ASN A 459     -14.175 -21.238 -72.648  1.00  0.090          C  
ATOM   7272  O   ASN A 459     -14.675 -20.396 -73.397  1.00  0.250          O  
ATOM   7273  CB  ASN A 459     -14.713 -23.180 -74.163  1.00  0.100          C  
ATOM   7274  CG  ASN A 459     -13.423 -23.183 -74.938  1.00  0.100          C  
ATOM   7275  OD1 ASN A 459     -12.679 -22.199 -75.060  1.00  0.100          O  
ATOM   7276  ND2 ASN A 459     -13.130 -24.352 -75.408  1.00  0.100          N  
ATOM   7277  H   ASN A 459     -16.655 -22.965 -72.399  1.00  0.080          H  
ATOM   7278  HA  ASN A 459     -13.700 -23.276 -72.318  1.00  0.080          H  
ATOM   7279 1HB  ASN A 459     -15.147 -24.158 -74.164  1.00  0.120          H  
ATOM   7280 2HB  ASN A 459     -15.418 -22.522 -74.670  1.00  0.120          H  
ATOM   7281 1HD2 ASN A 459     -12.268 -24.538 -75.902  1.00  0.120          H  
ATOM   7282 2HD2 ASN A 459     -13.767 -25.122 -75.227  1.00  0.120          H  
ATOM   7283  N   LEU A 460     -13.312 -20.934 -71.692  1.00  0.080          N  
ATOM   7284  CA  LEU A 460     -12.937 -19.557 -71.403  1.00  0.060          C  
ATOM   7285  C   LEU A 460     -11.776 -19.112 -72.299  1.00  0.060          C  
ATOM   7286  O   LEU A 460     -10.893 -19.931 -72.595  1.00  0.070          O  
ATOM   7287  CB  LEU A 460     -12.439 -19.461 -69.961  1.00  0.090          C  
ATOM   7288  CG  LEU A 460     -13.389 -19.915 -68.846  1.00  0.090          C  
ATOM   7289  CD1 LEU A 460     -12.627 -19.852 -67.536  1.00  0.090          C  
ATOM   7290  CD2 LEU A 460     -14.639 -19.044 -68.802  1.00  0.090          C  
ATOM   7291  H   LEU A 460     -12.976 -21.713 -71.125  1.00  0.100          H  
ATOM   7292  HA  LEU A 460     -13.807 -18.936 -71.552  1.00  0.070          H  
ATOM   7293 1HB  LEU A 460     -11.539 -20.048 -69.882  1.00  0.110          H  
ATOM   7294 2HB  LEU A 460     -12.168 -18.423 -69.764  1.00  0.110          H  
ATOM   7295  HG  LEU A 460     -13.685 -20.951 -69.019  1.00  0.110          H  
ATOM   7296 1HD1 LEU A 460     -13.262 -20.199 -66.745  1.00  0.110          H  
ATOM   7297 2HD1 LEU A 460     -11.760 -20.486 -67.594  1.00  0.110          H  
ATOM   7298 3HD1 LEU A 460     -12.314 -18.829 -67.337  1.00  0.110          H  
ATOM   7299 1HD2 LEU A 460     -15.289 -19.391 -68.000  1.00  0.110          H  
ATOM   7300 2HD2 LEU A 460     -14.361 -18.007 -68.620  1.00  0.110          H  
ATOM   7301 3HD2 LEU A 460     -15.179 -19.116 -69.744  1.00  0.110          H  
ATOM   7302  N   PRO A 461     -11.709 -17.831 -72.731  1.00  0.070          N  
ATOM   7303  CA  PRO A 461     -10.566 -17.293 -73.439  1.00  0.090          C  
ATOM   7304  C   PRO A 461      -9.396 -17.577 -72.537  1.00  0.070          C  
ATOM   7305  O   PRO A 461      -9.489 -17.317 -71.338  1.00  0.100          O  
ATOM   7306  CB  PRO A 461     -10.892 -15.797 -73.523  1.00  0.140          C  
ATOM   7307  CG  PRO A 461     -12.413 -15.755 -73.505  1.00  0.140          C  
ATOM   7308  CD  PRO A 461     -12.824 -16.881 -72.553  1.00  0.140          C  
ATOM   7309  HA  PRO A 461     -10.460 -17.768 -74.425  1.00  0.110          H  
ATOM   7310 1HB  PRO A 461     -10.434 -15.263 -72.675  1.00  0.160          H  
ATOM   7311 2HB  PRO A 461     -10.455 -15.363 -74.440  1.00  0.160          H  
ATOM   7312 1HG  PRO A 461     -12.761 -14.767 -73.168  1.00  0.160          H  
ATOM   7313 2HG  PRO A 461     -12.803 -15.897 -74.523  1.00  0.160          H  
ATOM   7314 1HD  PRO A 461     -12.881 -16.533 -71.510  1.00  0.160          H  
ATOM   7315 2HD  PRO A 461     -13.773 -17.301 -72.921  1.00  0.160          H  
ATOM   7316  N   THR A 462      -8.318 -18.103 -73.080  1.00  0.060          N  
ATOM   7317  CA  THR A 462      -7.191 -18.420 -72.232  1.00  0.080          C  
ATOM   7318  C   THR A 462      -5.866 -18.044 -72.877  1.00  0.100          C  
ATOM   7319  O   THR A 462      -5.591 -18.445 -74.010  1.00  0.190          O  
ATOM   7320  CB  THR A 462      -7.257 -19.932 -71.882  1.00  0.100          C  
ATOM   7321  OG1 THR A 462      -8.523 -20.205 -71.225  1.00  0.100          O  
ATOM   7322  CG2 THR A 462      -6.120 -20.357 -70.949  1.00  0.100          C  
ATOM   7323  H   THR A 462      -8.279 -18.286 -74.070  1.00  0.070          H  
ATOM   7324  HA  THR A 462      -7.286 -17.864 -71.312  1.00  0.100          H  
ATOM   7325  HB  THR A 462      -7.200 -20.512 -72.793  1.00  0.120          H  
ATOM   7326  HG1 THR A 462      -9.287 -20.024 -71.850  1.00  0.120          H  
ATOM   7327 1HG2 THR A 462      -6.213 -21.425 -70.724  1.00  0.120          H  
ATOM   7328 2HG2 THR A 462      -5.158 -20.178 -71.425  1.00  0.120          H  
ATOM   7329 3HG2 THR A 462      -6.174 -19.789 -70.021  1.00  0.120          H  
ATOM   7330  N   MET A 463      -5.020 -17.327 -72.138  1.00  0.050          N  
ATOM   7331  CA  MET A 463      -3.677 -17.028 -72.633  1.00  0.050          C  
ATOM   7332  C   MET A 463      -2.745 -18.092 -72.174  1.00  0.050          C  
ATOM   7333  O   MET A 463      -2.948 -18.725 -71.138  1.00  0.070          O  
ATOM   7334  CB  MET A 463      -3.089 -15.712 -72.166  1.00  0.070          C  
ATOM   7335  CG  MET A 463      -3.706 -14.513 -72.687  1.00  0.070          C  
ATOM   7336  SD  MET A 463      -2.962 -13.035 -72.003  1.00  0.070          S  
ATOM   7337  CE  MET A 463      -1.630 -12.635 -73.125  1.00  0.070          C  
ATOM   7338  H   MET A 463      -5.308 -17.024 -71.207  1.00  0.060          H  
ATOM   7339  HA  MET A 463      -3.682 -17.041 -73.721  1.00  0.060          H  
ATOM   7340 1HB  MET A 463      -3.163 -15.667 -71.091  1.00  0.080          H  
ATOM   7341 2HB  MET A 463      -2.027 -15.688 -72.422  1.00  0.080          H  
ATOM   7342 1HG  MET A 463      -3.529 -14.497 -73.755  1.00  0.080          H  
ATOM   7343 2HG  MET A 463      -4.736 -14.522 -72.544  1.00  0.080          H  
ATOM   7344 1HE  MET A 463      -1.113 -11.747 -72.778  1.00  0.080          H  
ATOM   7345 2HE  MET A 463      -0.939 -13.466 -73.197  1.00  0.080          H  
ATOM   7346 3HE  MET A 463      -2.040 -12.431 -74.100  1.00  0.080          H  
ATOM   7347  N   CYS A 464      -1.711 -18.285 -72.938  1.00  0.040          N  
ATOM   7348  CA  CYS A 464      -0.677 -19.209 -72.572  1.00  0.060          C  
ATOM   7349  C   CYS A 464       0.601 -18.475 -72.244  1.00  0.060          C  
ATOM   7350  O   CYS A 464       0.838 -17.341 -72.677  1.00  0.080          O  
ATOM   7351  CB  CYS A 464      -0.372 -20.178 -73.718  1.00  0.080          C  
ATOM   7352  SG  CYS A 464       0.416 -19.396 -75.151  1.00  0.080          S  
ATOM   7353  H   CYS A 464      -1.635 -17.747 -73.793  1.00  0.050          H  
ATOM   7354  HA  CYS A 464      -0.995 -19.773 -71.696  1.00  0.070          H  
ATOM   7355 1HB  CYS A 464       0.289 -20.970 -73.366  1.00  0.090          H  
ATOM   7356 2HB  CYS A 464      -1.298 -20.641 -74.056  1.00  0.090          H  
ATOM   7357  HG  CYS A 464      -0.551 -18.499 -75.391  1.00  0.090          H  
ATOM   7358  N   ASP A 465       1.485 -19.170 -71.557  1.00  0.050          N  
ATOM   7359  CA  ASP A 465       2.830 -18.672 -71.391  1.00  0.040          C  
ATOM   7360  C   ASP A 465       3.443 -18.950 -72.739  1.00  0.040          C  
ATOM   7361  O   ASP A 465       3.694 -20.109 -73.064  1.00  0.060          O  
ATOM   7362  CB  ASP A 465       3.539 -19.417 -70.233  1.00  0.060          C  
ATOM   7363  CG  ASP A 465       5.041 -19.065 -70.015  1.00  0.060          C  
ATOM   7364  OD1 ASP A 465       5.664 -18.727 -71.013  1.00  0.060          O  
ATOM   7365  OD2 ASP A 465       5.540 -19.107 -68.879  1.00  0.060          O  
ATOM   7366  H   ASP A 465       1.236 -20.072 -71.181  1.00  0.060          H  
ATOM   7367  HA  ASP A 465       2.823 -17.595 -71.198  1.00  0.050          H  
ATOM   7368 1HB  ASP A 465       3.019 -19.175 -69.310  1.00  0.070          H  
ATOM   7369 2HB  ASP A 465       3.444 -20.492 -70.377  1.00  0.070          H  
ATOM   7370  N   ILE A 466       3.539 -17.914 -73.578  1.00  0.040          N  
ATOM   7371  CA  ILE A 466       3.966 -18.096 -74.951  1.00  0.040          C  
ATOM   7372  C   ILE A 466       5.391 -18.575 -75.047  1.00  0.040          C  
ATOM   7373  O   ILE A 466       5.739 -19.308 -75.971  1.00  0.080          O  
ATOM   7374  CB  ILE A 466       3.739 -16.817 -75.793  1.00  0.060          C  
ATOM   7375  CG1 ILE A 466       3.914 -17.108 -77.315  1.00  0.060          C  
ATOM   7376  CG2 ILE A 466       4.667 -15.666 -75.370  1.00  0.060          C  
ATOM   7377  CD1 ILE A 466       2.888 -18.084 -77.950  1.00  0.060          C  
ATOM   7378  H   ILE A 466       3.290 -16.993 -73.240  1.00  0.050          H  
ATOM   7379  HA  ILE A 466       3.340 -18.872 -75.367  1.00  0.050          H  
ATOM   7380  HB  ILE A 466       2.717 -16.504 -75.646  1.00  0.070          H  
ATOM   7381 1HG1 ILE A 466       3.855 -16.166 -77.827  1.00  0.070          H  
ATOM   7382 2HG1 ILE A 466       4.902 -17.509 -77.477  1.00  0.070          H  
ATOM   7383 1HG2 ILE A 466       4.422 -14.794 -75.970  1.00  0.070          H  
ATOM   7384 2HG2 ILE A 466       4.514 -15.430 -74.315  1.00  0.070          H  
ATOM   7385 3HG2 ILE A 466       5.708 -15.928 -75.534  1.00  0.070          H  
ATOM   7386 1HD1 ILE A 466       3.114 -18.194 -79.007  1.00  0.070          H  
ATOM   7387 2HD1 ILE A 466       2.944 -19.058 -77.488  1.00  0.070          H  
ATOM   7388 3HD1 ILE A 466       1.884 -17.691 -77.834  1.00  0.070          H  
ATOM   7389  N   ARG A 467       6.245 -18.145 -74.124  1.00  0.090          N  
ATOM   7390  CA  ARG A 467       7.618 -18.610 -74.157  1.00  0.100          C  
ATOM   7391  C   ARG A 467       7.640 -20.121 -73.912  1.00  0.110          C  
ATOM   7392  O   ARG A 467       8.326 -20.861 -74.636  1.00  0.200          O  
ATOM   7393  CB  ARG A 467       8.439 -17.829 -73.147  1.00  0.140          C  
ATOM   7394  CG  ARG A 467       8.639 -16.319 -73.511  1.00  0.140          C  
ATOM   7395  CD  ARG A 467       9.701 -16.079 -74.533  1.00  0.140          C  
ATOM   7396  NE  ARG A 467       9.786 -14.659 -74.923  1.00  0.140          N  
ATOM   7397  CZ  ARG A 467       9.237 -14.107 -76.024  1.00  0.140          C  
ATOM   7398  NH1 ARG A 467       8.561 -14.837 -76.883  1.00  0.140          N  
ATOM   7399  NH2 ARG A 467       9.382 -12.810 -76.274  1.00  0.140          N  
ATOM   7400  H   ARG A 467       5.925 -17.520 -73.390  1.00  0.110          H  
ATOM   7401  HA  ARG A 467       8.022 -18.424 -75.149  1.00  0.120          H  
ATOM   7402 1HB  ARG A 467       7.918 -17.853 -72.194  1.00  0.160          H  
ATOM   7403 2HB  ARG A 467       9.389 -18.297 -72.997  1.00  0.160          H  
ATOM   7404 1HG  ARG A 467       7.710 -15.931 -73.914  1.00  0.160          H  
ATOM   7405 2HG  ARG A 467       8.911 -15.758 -72.620  1.00  0.160          H  
ATOM   7406 1HD  ARG A 467      10.655 -16.342 -74.100  1.00  0.160          H  
ATOM   7407 2HD  ARG A 467       9.541 -16.684 -75.414  1.00  0.160          H  
ATOM   7408  HE  ARG A 467      10.308 -14.037 -74.318  1.00  0.160          H  
ATOM   7409 1HH1 ARG A 467       8.433 -15.821 -76.736  1.00  0.160          H  
ATOM   7410 2HH1 ARG A 467       8.195 -14.372 -77.720  1.00  0.160          H  
ATOM   7411 1HH2 ARG A 467       9.910 -12.194 -75.625  1.00  0.160          H  
ATOM   7412 2HH2 ARG A 467       8.965 -12.432 -77.133  1.00  0.160          H  
ATOM   7413  N   GLN A 468       6.837 -20.577 -72.941  1.00  0.070          N  
ATOM   7414  CA  GLN A 468       6.756 -21.999 -72.665  1.00  0.080          C  
ATOM   7415  C   GLN A 468       6.107 -22.737 -73.819  1.00  0.070          C  
ATOM   7416  O   GLN A 468       6.616 -23.774 -74.242  1.00  0.100          O  
ATOM   7417  CB  GLN A 468       5.993 -22.288 -71.384  1.00  0.110          C  
ATOM   7418  CG  GLN A 468       5.952 -23.766 -71.000  1.00  0.110          C  
ATOM   7419  CD  GLN A 468       5.247 -23.968 -69.694  1.00  0.110          C  
ATOM   7420  OE1 GLN A 468       4.079 -23.584 -69.538  1.00  0.110          O  
ATOM   7421  NE2 GLN A 468       5.944 -24.542 -68.744  1.00  0.110          N  
ATOM   7422  H   GLN A 468       6.322 -19.901 -72.351  1.00  0.080          H  
ATOM   7423  HA  GLN A 468       7.758 -22.381 -72.548  1.00  0.100          H  
ATOM   7424 1HB  GLN A 468       6.440 -21.728 -70.560  1.00  0.130          H  
ATOM   7425 2HB  GLN A 468       4.970 -21.943 -71.498  1.00  0.130          H  
ATOM   7426 1HG  GLN A 468       5.406 -24.318 -71.764  1.00  0.130          H  
ATOM   7427 2HG  GLN A 468       6.970 -24.146 -70.915  1.00  0.130          H  
ATOM   7428 1HE2 GLN A 468       5.545 -24.680 -67.825  1.00  0.130          H  
ATOM   7429 2HE2 GLN A 468       6.883 -24.833 -68.905  1.00  0.130          H  
ATOM   7430  N   LEU A 469       5.002 -22.209 -74.358  1.00  0.050          N  
ATOM   7431  CA  LEU A 469       4.302 -22.904 -75.416  1.00  0.060          C  
ATOM   7432  C   LEU A 469       5.184 -23.087 -76.621  1.00  0.060          C  
ATOM   7433  O   LEU A 469       5.267 -24.189 -77.149  1.00  0.080          O  
ATOM   7434  CB  LEU A 469       3.030 -22.165 -75.864  1.00  0.080          C  
ATOM   7435  CG  LEU A 469       2.211 -22.845 -77.050  1.00  0.080          C  
ATOM   7436  CD1 LEU A 469       1.698 -24.228 -76.629  1.00  0.080          C  
ATOM   7437  CD2 LEU A 469       1.043 -21.963 -77.458  1.00  0.080          C  
ATOM   7438  H   LEU A 469       4.617 -21.343 -73.986  1.00  0.060          H  
ATOM   7439  HA  LEU A 469       4.024 -23.881 -75.034  1.00  0.070          H  
ATOM   7440 1HB  LEU A 469       2.371 -22.059 -75.005  1.00  0.100          H  
ATOM   7441 2HB  LEU A 469       3.319 -21.169 -76.190  1.00  0.100          H  
ATOM   7442  HG  LEU A 469       2.868 -22.974 -77.911  1.00  0.100          H  
ATOM   7443 1HD1 LEU A 469       1.157 -24.649 -77.459  1.00  0.100          H  
ATOM   7444 2HD1 LEU A 469       2.521 -24.890 -76.370  1.00  0.100          H  
ATOM   7445 3HD1 LEU A 469       1.031 -24.130 -75.774  1.00  0.100          H  
ATOM   7446 1HD2 LEU A 469       0.507 -22.437 -78.276  1.00  0.100          H  
ATOM   7447 2HD2 LEU A 469       0.371 -21.845 -76.619  1.00  0.100          H  
ATOM   7448 3HD2 LEU A 469       1.410 -20.989 -77.778  1.00  0.100          H  
ATOM   7449  N   LEU A 470       5.894 -22.049 -77.056  1.00  0.070          N  
ATOM   7450  CA  LEU A 470       6.690 -22.228 -78.255  1.00  0.160          C  
ATOM   7451  C   LEU A 470       7.757 -23.315 -78.039  1.00  0.240          C  
ATOM   7452  O   LEU A 470       8.039 -24.086 -78.962  1.00  0.610          O  
ATOM   7453  CB  LEU A 470       7.274 -20.879 -78.688  1.00  0.190          C  
ATOM   7454  CG  LEU A 470       6.197 -19.808 -79.193  1.00  0.190          C  
ATOM   7455  CD1 LEU A 470       6.885 -18.471 -79.439  1.00  0.190          C  
ATOM   7456  CD2 LEU A 470       5.493 -20.275 -80.455  1.00  0.190          C  
ATOM   7457  H   LEU A 470       5.846 -21.138 -76.588  1.00  0.080          H  
ATOM   7458  HA  LEU A 470       6.039 -22.594 -79.039  1.00  0.190          H  
ATOM   7459 1HB  LEU A 470       7.789 -20.444 -77.826  1.00  0.230          H  
ATOM   7460 2HB  LEU A 470       7.999 -21.044 -79.481  1.00  0.230          H  
ATOM   7461  HG  LEU A 470       5.453 -19.663 -78.421  1.00  0.230          H  
ATOM   7462 1HD1 LEU A 470       6.144 -17.736 -79.758  1.00  0.230          H  
ATOM   7463 2HD1 LEU A 470       7.355 -18.134 -78.514  1.00  0.230          H  
ATOM   7464 3HD1 LEU A 470       7.640 -18.583 -80.213  1.00  0.230          H  
ATOM   7465 1HD2 LEU A 470       4.778 -19.512 -80.762  1.00  0.230          H  
ATOM   7466 2HD2 LEU A 470       6.223 -20.413 -81.224  1.00  0.230          H  
ATOM   7467 3HD2 LEU A 470       4.963 -21.201 -80.289  1.00  0.230          H  
ATOM   7468  N   PHE A 471       8.368 -23.384 -76.850  1.00  0.090          N  
ATOM   7469  CA  PHE A 471       9.296 -24.478 -76.557  1.00  0.070          C  
ATOM   7470  C   PHE A 471       8.613 -25.838 -76.604  1.00  0.080          C  
ATOM   7471  O   PHE A 471       9.120 -26.794 -77.208  1.00  0.110          O  
ATOM   7472  CB  PHE A 471       9.952 -24.339 -75.215  1.00  0.110          C  
ATOM   7473  CG  PHE A 471      10.749 -25.565 -74.870  1.00  0.110          C  
ATOM   7474  CD1 PHE A 471      11.961 -25.803 -75.472  1.00  0.110          C  
ATOM   7475  CD2 PHE A 471      10.265 -26.497 -73.949  1.00  0.110          C  
ATOM   7476  CE1 PHE A 471      12.665 -26.932 -75.181  1.00  0.110          C  
ATOM   7477  CE2 PHE A 471      10.983 -27.620 -73.663  1.00  0.110          C  
ATOM   7478  CZ  PHE A 471      12.184 -27.834 -74.284  1.00  0.110          C  
ATOM   7479  H   PHE A 471       8.188 -22.665 -76.132  1.00  0.110          H  
ATOM   7480  HA  PHE A 471      10.073 -24.468 -77.324  1.00  0.080          H  
ATOM   7481 1HB  PHE A 471      10.610 -23.470 -75.218  1.00  0.130          H  
ATOM   7482 2HB  PHE A 471       9.185 -24.189 -74.460  1.00  0.130          H  
ATOM   7483  HD1 PHE A 471      12.349 -25.087 -76.197  1.00  0.130          H  
ATOM   7484  HD2 PHE A 471       9.304 -26.325 -73.465  1.00  0.130          H  
ATOM   7485  HE1 PHE A 471      13.604 -27.117 -75.671  1.00  0.130          H  
ATOM   7486  HE2 PHE A 471      10.608 -28.346 -72.953  1.00  0.130          H  
ATOM   7487  HZ  PHE A 471      12.756 -28.722 -74.068  1.00  0.130          H  
ATOM   7488  N   VAL A 472       7.486 -25.932 -75.897  1.00  0.070          N  
ATOM   7489  CA  VAL A 472       6.757 -27.170 -75.791  1.00  0.070          C  
ATOM   7490  C   VAL A 472       6.368 -27.653 -77.166  1.00  0.070          C  
ATOM   7491  O   VAL A 472       6.476 -28.842 -77.428  1.00  0.070          O  
ATOM   7492  CB  VAL A 472       5.536 -27.022 -74.857  1.00  0.100          C  
ATOM   7493  CG1 VAL A 472       4.654 -28.243 -74.950  1.00  0.100          C  
ATOM   7494  CG2 VAL A 472       6.029 -26.866 -73.380  1.00  0.100          C  
ATOM   7495  H   VAL A 472       7.131 -25.101 -75.417  1.00  0.080          H  
ATOM   7496  HA  VAL A 472       7.422 -27.912 -75.346  1.00  0.080          H  
ATOM   7497  HB  VAL A 472       4.955 -26.149 -75.147  1.00  0.120          H  
ATOM   7498 1HG1 VAL A 472       3.819 -28.131 -74.270  1.00  0.120          H  
ATOM   7499 2HG1 VAL A 472       4.277 -28.369 -75.960  1.00  0.120          H  
ATOM   7500 3HG1 VAL A 472       5.216 -29.091 -74.680  1.00  0.120          H  
ATOM   7501 1HG2 VAL A 472       5.168 -26.760 -72.717  1.00  0.120          H  
ATOM   7502 2HG2 VAL A 472       6.593 -27.732 -73.095  1.00  0.120          H  
ATOM   7503 3HG2 VAL A 472       6.660 -25.996 -73.290  1.00  0.120          H  
ATOM   7504  N   VAL A 473       5.915 -26.762 -78.043  1.00  0.080          N  
ATOM   7505  CA  VAL A 473       5.538 -27.153 -79.385  1.00  0.090          C  
ATOM   7506  C   VAL A 473       6.712 -27.776 -80.123  1.00  0.110          C  
ATOM   7507  O   VAL A 473       6.523 -28.780 -80.797  1.00  0.250          O  
ATOM   7508  CB  VAL A 473       4.936 -25.988 -80.179  1.00  0.120          C  
ATOM   7509  CG1 VAL A 473       4.745 -26.380 -81.667  1.00  0.120          C  
ATOM   7510  CG2 VAL A 473       3.601 -25.659 -79.571  1.00  0.120          C  
ATOM   7511  H   VAL A 473       5.828 -25.789 -77.749  1.00  0.100          H  
ATOM   7512  HA  VAL A 473       4.753 -27.902 -79.296  1.00  0.110          H  
ATOM   7513  HB  VAL A 473       5.604 -25.121 -80.125  1.00  0.150          H  
ATOM   7514 1HG1 VAL A 473       4.302 -25.546 -82.207  1.00  0.150          H  
ATOM   7515 2HG1 VAL A 473       5.705 -26.629 -82.132  1.00  0.150          H  
ATOM   7516 3HG1 VAL A 473       4.085 -27.245 -81.734  1.00  0.150          H  
ATOM   7517 1HG2 VAL A 473       3.143 -24.834 -80.104  1.00  0.150          H  
ATOM   7518 2HG2 VAL A 473       2.982 -26.539 -79.639  1.00  0.150          H  
ATOM   7519 3HG2 VAL A 473       3.721 -25.393 -78.538  1.00  0.150          H  
ATOM   7520  N   GLU A 474       7.928 -27.227 -80.008  1.00  0.150          N  
ATOM   7521  CA  GLU A 474       9.045 -27.877 -80.702  1.00  0.120          C  
ATOM   7522  C   GLU A 474       9.255 -29.314 -80.169  1.00  0.110          C  
ATOM   7523  O   GLU A 474       9.505 -30.246 -80.946  1.00  0.110          O  
ATOM   7524  CB  GLU A 474      10.329 -27.064 -80.517  1.00  0.180          C  
ATOM   7525  CG  GLU A 474      10.329 -25.708 -81.204  1.00  0.180          C  
ATOM   7526  CD  GLU A 474      10.309 -25.781 -82.698  1.00  0.180          C  
ATOM   7527  OE1 GLU A 474      11.149 -26.440 -83.264  1.00  0.180          O  
ATOM   7528  OE2 GLU A 474       9.421 -25.202 -83.274  1.00  0.180          O  
ATOM   7529  H   GLU A 474       8.053 -26.341 -79.500  1.00  0.180          H  
ATOM   7530  HA  GLU A 474       8.808 -27.929 -81.766  1.00  0.140          H  
ATOM   7531 1HB  GLU A 474      10.510 -26.905 -79.451  1.00  0.220          H  
ATOM   7532 2HB  GLU A 474      11.165 -27.626 -80.913  1.00  0.220          H  
ATOM   7533 1HG  GLU A 474       9.452 -25.156 -80.877  1.00  0.220          H  
ATOM   7534 2HG  GLU A 474      11.203 -25.155 -80.879  1.00  0.220          H  
ATOM   7535  N   VAL A 475       9.083 -29.508 -78.856  1.00  0.100          N  
ATOM   7536  CA  VAL A 475       9.205 -30.849 -78.275  1.00  0.090          C  
ATOM   7537  C   VAL A 475       8.070 -31.745 -78.810  1.00  0.090          C  
ATOM   7538  O   VAL A 475       8.292 -32.915 -79.138  1.00  0.100          O  
ATOM   7539  CB  VAL A 475       9.176 -30.807 -76.740  1.00  0.130          C  
ATOM   7540  CG1 VAL A 475       9.155 -32.227 -76.175  1.00  0.130          C  
ATOM   7541  CG2 VAL A 475      10.368 -30.049 -76.219  1.00  0.130          C  
ATOM   7542  H   VAL A 475       8.928 -28.677 -78.266  1.00  0.120          H  
ATOM   7543  HA  VAL A 475      10.158 -31.275 -78.587  1.00  0.110          H  
ATOM   7544  HB  VAL A 475       8.273 -30.305 -76.430  1.00  0.160          H  
ATOM   7545 1HG1 VAL A 475       9.119 -32.187 -75.095  1.00  0.160          H  
ATOM   7546 2HG1 VAL A 475       8.287 -32.754 -76.537  1.00  0.160          H  
ATOM   7547 3HG1 VAL A 475      10.055 -32.758 -76.485  1.00  0.160          H  
ATOM   7548 1HG2 VAL A 475      10.306 -30.012 -75.145  1.00  0.160          H  
ATOM   7549 2HG2 VAL A 475      11.282 -30.550 -76.517  1.00  0.160          H  
ATOM   7550 3HG2 VAL A 475      10.365 -29.032 -76.615  1.00  0.160          H  
ATOM   7551  N   VAL A 476       6.851 -31.200 -78.865  1.00  0.080          N  
ATOM   7552  CA  VAL A 476       5.695 -31.928 -79.367  1.00  0.070          C  
ATOM   7553  C   VAL A 476       5.957 -32.335 -80.807  1.00  0.080          C  
ATOM   7554  O   VAL A 476       5.687 -33.468 -81.176  1.00  0.090          O  
ATOM   7555  CB  VAL A 476       4.408 -31.076 -79.306  1.00  0.100          C  
ATOM   7556  CG1 VAL A 476       3.254 -31.761 -80.013  1.00  0.100          C  
ATOM   7557  CG2 VAL A 476       4.006 -30.835 -77.888  1.00  0.100          C  
ATOM   7558  H   VAL A 476       6.740 -30.245 -78.527  1.00  0.100          H  
ATOM   7559  HA  VAL A 476       5.550 -32.820 -78.763  1.00  0.080          H  
ATOM   7560  HB  VAL A 476       4.598 -30.136 -79.802  1.00  0.120          H  
ATOM   7561 1HG1 VAL A 476       2.400 -31.108 -79.934  1.00  0.120          H  
ATOM   7562 2HG1 VAL A 476       3.485 -31.932 -81.065  1.00  0.120          H  
ATOM   7563 3HG1 VAL A 476       3.038 -32.713 -79.528  1.00  0.120          H  
ATOM   7564 1HG2 VAL A 476       3.118 -30.215 -77.879  1.00  0.120          H  
ATOM   7565 2HG2 VAL A 476       3.796 -31.756 -77.422  1.00  0.120          H  
ATOM   7566 3HG2 VAL A 476       4.774 -30.354 -77.349  1.00  0.120          H  
ATOM   7567  N   ASP A 477       6.500 -31.438 -81.637  1.00  0.080          N  
ATOM   7568  CA  ASP A 477       6.799 -31.806 -83.015  1.00  0.090          C  
ATOM   7569  C   ASP A 477       7.770 -32.984 -83.075  1.00  0.100          C  
ATOM   7570  O   ASP A 477       7.578 -33.884 -83.889  1.00  0.110          O  
ATOM   7571  CB  ASP A 477       7.386 -30.635 -83.817  1.00  0.120          C  
ATOM   7572  CG  ASP A 477       6.375 -29.542 -84.194  1.00  0.120          C  
ATOM   7573  OD1 ASP A 477       5.205 -29.760 -84.075  1.00  0.120          O  
ATOM   7574  OD2 ASP A 477       6.797 -28.514 -84.657  1.00  0.120          O  
ATOM   7575  H   ASP A 477       6.669 -30.487 -81.316  1.00  0.100          H  
ATOM   7576  HA  ASP A 477       5.868 -32.105 -83.494  1.00  0.110          H  
ATOM   7577 1HB  ASP A 477       8.179 -30.171 -83.226  1.00  0.150          H  
ATOM   7578 2HB  ASP A 477       7.845 -31.018 -84.728  1.00  0.150          H  
ATOM   7579  N   LYS A 478       8.760 -33.056 -82.165  1.00  0.110          N  
ATOM   7580  CA  LYS A 478       9.690 -34.201 -82.172  1.00  0.130          C  
ATOM   7581  C   LYS A 478       8.941 -35.521 -81.999  1.00  0.140          C  
ATOM   7582  O   LYS A 478       9.262 -36.528 -82.641  1.00  0.200          O  
ATOM   7583  CB  LYS A 478      10.756 -34.099 -81.072  1.00  0.170          C  
ATOM   7584  CG  LYS A 478      11.848 -33.039 -81.250  1.00  0.170          C  
ATOM   7585  CD  LYS A 478      12.748 -33.330 -82.458  1.00  0.170          C  
ATOM   7586  CE  LYS A 478      13.672 -34.531 -82.245  1.00  0.170          C  
ATOM   7587  NZ  LYS A 478      14.388 -34.859 -83.496  1.00  0.170          N  
ATOM   7588  H   LYS A 478       8.914 -32.254 -81.543  1.00  0.130          H  
ATOM   7589  HA  LYS A 478      10.168 -34.239 -83.145  1.00  0.160          H  
ATOM   7590 1HB  LYS A 478      10.268 -33.865 -80.141  1.00  0.210          H  
ATOM   7591 2HB  LYS A 478      11.210 -35.064 -80.940  1.00  0.210          H  
ATOM   7592 1HG  LYS A 478      11.383 -32.061 -81.376  1.00  0.210          H  
ATOM   7593 2HG  LYS A 478      12.461 -33.021 -80.352  1.00  0.210          H  
ATOM   7594 1HD  LYS A 478      12.178 -33.480 -83.369  1.00  0.210          H  
ATOM   7595 2HD  LYS A 478      13.385 -32.459 -82.613  1.00  0.210          H  
ATOM   7596 1HE  LYS A 478      14.383 -34.294 -81.469  1.00  0.210          H  
ATOM   7597 2HE  LYS A 478      13.113 -35.408 -81.947  1.00  0.210          H  
ATOM   7598 1HZ  LYS A 478      14.988 -35.647 -83.354  1.00  0.210          H  
ATOM   7599 2HZ  LYS A 478      13.658 -35.105 -84.174  1.00  0.210          H  
ATOM   7600 3HZ  LYS A 478      14.925 -34.085 -83.856  1.00  0.210          H  
ATOM   7601  N   TYR A 479       7.878 -35.502 -81.206  1.00  0.110          N  
ATOM   7602  CA  TYR A 479       7.069 -36.699 -80.985  1.00  0.120          C  
ATOM   7603  C   TYR A 479       6.383 -37.197 -82.271  1.00  0.130          C  
ATOM   7604  O   TYR A 479       5.886 -38.325 -82.309  1.00  0.130          O  
ATOM   7605  CB  TYR A 479       6.026 -36.482 -79.880  1.00  0.160          C  
ATOM   7606  CG  TYR A 479       6.558 -36.591 -78.452  1.00  0.160          C  
ATOM   7607  CD1 TYR A 479       6.943 -35.490 -77.701  1.00  0.160          C  
ATOM   7608  CD2 TYR A 479       6.631 -37.830 -77.902  1.00  0.160          C  
ATOM   7609  CE1 TYR A 479       7.408 -35.667 -76.411  1.00  0.160          C  
ATOM   7610  CE2 TYR A 479       7.088 -38.012 -76.623  1.00  0.160          C  
ATOM   7611  CZ  TYR A 479       7.480 -36.936 -75.882  1.00  0.160          C  
ATOM   7612  OH  TYR A 479       7.948 -37.125 -74.618  1.00  0.160          O  
ATOM   7613  H   TYR A 479       7.670 -34.631 -80.700  1.00  0.130          H  
ATOM   7614  HA  TYR A 479       7.738 -37.492 -80.654  1.00  0.140          H  
ATOM   7615 1HB  TYR A 479       5.556 -35.521 -79.993  1.00  0.200          H  
ATOM   7616 2HB  TYR A 479       5.253 -37.232 -80.005  1.00  0.200          H  
ATOM   7617  HD1 TYR A 479       6.882 -34.505 -78.118  1.00  0.200          H  
ATOM   7618  HD2 TYR A 479       6.327 -38.668 -78.495  1.00  0.200          H  
ATOM   7619  HE1 TYR A 479       7.716 -34.819 -75.816  1.00  0.200          H  
ATOM   7620  HE2 TYR A 479       7.143 -39.017 -76.201  1.00  0.200          H  
ATOM   7621  HH  TYR A 479       7.928 -38.064 -74.409  1.00  0.200          H  
ATOM   7622  N   PHE A 480       6.296 -36.347 -83.302  1.00  0.140          N  
ATOM   7623  CA  PHE A 480       5.693 -36.701 -84.574  1.00  0.170          C  
ATOM   7624  C   PHE A 480       6.730 -36.850 -85.713  1.00  0.190          C  
ATOM   7625  O   PHE A 480       6.353 -36.971 -86.889  1.00  0.250          O  
ATOM   7626  CB  PHE A 480       4.614 -35.672 -84.957  1.00  0.230          C  
ATOM   7627  CG  PHE A 480       3.385 -35.686 -84.044  1.00  0.230          C  
ATOM   7628  CD1 PHE A 480       3.325 -34.882 -82.926  1.00  0.230          C  
ATOM   7629  CD2 PHE A 480       2.283 -36.495 -84.330  1.00  0.230          C  
ATOM   7630  CE1 PHE A 480       2.227 -34.893 -82.103  1.00  0.230          C  
ATOM   7631  CE2 PHE A 480       1.181 -36.506 -83.513  1.00  0.230          C  
ATOM   7632  CZ  PHE A 480       1.153 -35.710 -82.394  1.00  0.230          C  
ATOM   7633  H   PHE A 480       6.740 -35.429 -83.248  1.00  0.170          H  
ATOM   7634  HA  PHE A 480       5.208 -37.659 -84.439  1.00  0.200          H  
ATOM   7635 1HB  PHE A 480       5.057 -34.671 -84.913  1.00  0.270          H  
ATOM   7636 2HB  PHE A 480       4.287 -35.843 -85.979  1.00  0.270          H  
ATOM   7637  HD1 PHE A 480       4.165 -34.242 -82.702  1.00  0.270          H  
ATOM   7638  HD2 PHE A 480       2.296 -37.126 -85.211  1.00  0.270          H  
ATOM   7639  HE1 PHE A 480       2.209 -34.259 -81.222  1.00  0.270          H  
ATOM   7640  HE2 PHE A 480       0.330 -37.148 -83.750  1.00  0.270          H  
ATOM   7641  HZ  PHE A 480       0.279 -35.723 -81.742  1.00  0.270          H  
ATOM   7642  N   ASP A 481       8.047 -36.873 -85.389  1.00  0.230          N  
ATOM   7643  CA  ASP A 481       9.081 -37.000 -86.438  1.00  0.280          C  
ATOM   7644  C   ASP A 481       8.960 -38.266 -87.261  1.00  0.230          C  
ATOM   7645  O   ASP A 481       9.305 -38.281 -88.441  1.00  0.580          O  
ATOM   7646  CB  ASP A 481      10.529 -37.021 -85.911  1.00  0.370          C  
ATOM   7647  CG  ASP A 481      11.185 -35.701 -85.469  1.00  0.370          C  
ATOM   7648  OD1 ASP A 481      10.675 -34.630 -85.701  1.00  0.370          O  
ATOM   7649  OD2 ASP A 481      12.281 -35.817 -84.935  1.00  0.370          O  
ATOM   7650  H   ASP A 481       8.344 -36.769 -84.411  1.00  0.280          H  
ATOM   7651  HA  ASP A 481       8.979 -36.149 -87.111  1.00  0.340          H  
ATOM   7652 1HB  ASP A 481      10.559 -37.690 -85.050  1.00  0.450          H  
ATOM   7653 2HB  ASP A 481      11.166 -37.468 -86.673  1.00  0.450          H  
ATOM   7654  N   CYS A 482       8.478 -39.338 -86.648  1.00  0.220          N  
ATOM   7655  CA  CYS A 482       8.362 -40.627 -87.307  1.00  0.180          C  
ATOM   7656  C   CYS A 482       7.209 -40.769 -88.295  1.00  0.160          C  
ATOM   7657  O   CYS A 482       7.101 -41.811 -88.938  1.00  0.220          O  
ATOM   7658  CB  CYS A 482       8.207 -41.733 -86.264  1.00  0.270          C  
ATOM   7659  SG  CYS A 482       6.639 -41.677 -85.358  1.00  0.270          S  
ATOM   7660  H   CYS A 482       8.232 -39.278 -85.667  1.00  0.260          H  
ATOM   7661  HA  CYS A 482       9.290 -40.800 -87.851  1.00  0.220          H  
ATOM   7662 1HB  CYS A 482       8.277 -42.704 -86.754  1.00  0.320          H  
ATOM   7663 2HB  CYS A 482       9.019 -41.670 -85.542  1.00  0.320          H  
ATOM   7664  HG  CYS A 482       5.840 -41.709 -86.431  1.00  0.320          H  
ATOM   7665  N   TYR A 483       6.315 -39.787 -88.389  1.00  0.120          N  
ATOM   7666  CA  TYR A 483       5.161 -39.959 -89.268  1.00  0.130          C  
ATOM   7667  C   TYR A 483       5.365 -39.232 -90.603  1.00  0.130          C  
ATOM   7668  O   TYR A 483       6.087 -38.232 -90.683  1.00  0.150          O  
ATOM   7669  CB  TYR A 483       3.913 -39.444 -88.585  1.00  0.180          C  
ATOM   7670  CG  TYR A 483       3.604 -40.118 -87.260  1.00  0.180          C  
ATOM   7671  CD1 TYR A 483       3.716 -39.363 -86.139  1.00  0.180          C  
ATOM   7672  CD2 TYR A 483       3.231 -41.443 -87.150  1.00  0.180          C  
ATOM   7673  CE1 TYR A 483       3.434 -39.872 -84.899  1.00  0.180          C  
ATOM   7674  CE2 TYR A 483       2.934 -41.964 -85.877  1.00  0.180          C  
ATOM   7675  CZ  TYR A 483       3.038 -41.166 -84.770  1.00  0.180          C  
ATOM   7676  OH  TYR A 483       2.733 -41.624 -83.517  1.00  0.180          O  
ATOM   7677  H   TYR A 483       6.439 -38.916 -87.865  1.00  0.140          H  
ATOM   7678  HA  TYR A 483       5.033 -41.020 -89.484  1.00  0.160          H  
ATOM   7679 1HB  TYR A 483       4.013 -38.371 -88.411  1.00  0.210          H  
ATOM   7680 2HB  TYR A 483       3.057 -39.590 -89.247  1.00  0.210          H  
ATOM   7681  HD1 TYR A 483       4.016 -38.333 -86.245  1.00  0.210          H  
ATOM   7682  HD2 TYR A 483       3.145 -42.073 -88.041  1.00  0.210          H  
ATOM   7683  HE1 TYR A 483       3.514 -39.241 -84.012  1.00  0.210          H  
ATOM   7684  HE2 TYR A 483       2.616 -42.990 -85.756  1.00  0.210          H  
ATOM   7685  HH  TYR A 483       2.101 -42.386 -83.553  1.00  0.210          H  
ATOM   7686  N   ASP A 484       4.742 -39.743 -91.670  1.00  0.120          N  
ATOM   7687  CA  ASP A 484       4.824 -39.096 -92.981  1.00  0.120          C  
ATOM   7688  C   ASP A 484       3.729 -38.034 -93.117  1.00  0.110          C  
ATOM   7689  O   ASP A 484       2.889 -37.892 -92.231  1.00  0.120          O  
ATOM   7690  CB  ASP A 484       4.695 -40.167 -94.080  1.00  0.170          C  
ATOM   7691  CG  ASP A 484       5.320 -39.792 -95.428  1.00  0.170          C  
ATOM   7692  OD1 ASP A 484       5.558 -38.622 -95.650  1.00  0.170          O  
ATOM   7693  OD2 ASP A 484       5.508 -40.662 -96.235  1.00  0.170          O  
ATOM   7694  H   ASP A 484       4.168 -40.578 -91.567  1.00  0.140          H  
ATOM   7695  HA  ASP A 484       5.794 -38.609 -93.075  1.00  0.140          H  
ATOM   7696 1HB  ASP A 484       5.154 -41.090 -93.731  1.00  0.200          H  
ATOM   7697 2HB  ASP A 484       3.639 -40.374 -94.245  1.00  0.200          H  
ATOM   7698  N   GLY A 485       3.684 -37.346 -94.253  1.00  0.110          N  
ATOM   7699  CA  GLY A 485       2.652 -36.329 -94.465  1.00  0.100          C  
ATOM   7700  C   GLY A 485       2.798 -35.529 -95.767  1.00  0.090          C  
ATOM   7701  O   GLY A 485       3.662 -35.815 -96.612  1.00  0.120          O  
ATOM   7702  H   GLY A 485       4.422 -37.523 -94.936  1.00  0.130          H  
ATOM   7703 1HA  GLY A 485       1.677 -36.814 -94.454  1.00  0.120          H  
ATOM   7704 2HA  GLY A 485       2.651 -35.653 -93.624  1.00  0.120          H  
ATOM   7705  N   GLY A 486       1.925 -34.534 -95.939  1.00  0.100          N  
ATOM   7706  CA  GLY A 486       1.884 -33.712 -97.145  1.00  0.100          C  
ATOM   7707  C   GLY A 486       0.458 -33.695 -97.677  1.00  0.110          C  
ATOM   7708  O   GLY A 486      -0.426 -34.301 -97.071  1.00  0.260          O  
ATOM   7709  H   GLY A 486       1.251 -34.341 -95.212  1.00  0.120          H  
ATOM   7710 1HA  GLY A 486       2.214 -32.697 -96.916  1.00  0.120          H  
ATOM   7711 2HA  GLY A 486       2.558 -34.113 -97.900  1.00  0.120          H  
ATOM   7712  N   CYS A 487       0.245 -32.989 -98.783  1.00  0.160          N  
ATOM   7713  CA  CYS A 487      -1.076 -32.825 -99.384  1.00  0.170          C  
ATOM   7714  C   CYS A 487      -1.428 -34.012-100.290  1.00  0.120          C  
ATOM   7715  O   CYS A 487      -0.543 -34.619-100.889  1.00  0.160          O  
ATOM   7716  CB  CYS A 487      -1.112 -31.543-100.224  1.00  0.230          C  
ATOM   7717  SG  CYS A 487      -0.812 -29.993 -99.291  1.00  0.230          S  
ATOM   7718  H   CYS A 487       1.036 -32.531 -99.214  1.00  0.190          H  
ATOM   7719  HA  CYS A 487      -1.819 -32.755 -98.590  1.00  0.200          H  
ATOM   7720 1HB  CYS A 487      -0.370 -31.611-101.017  1.00  0.280          H  
ATOM   7721 2HB  CYS A 487      -2.089 -31.462-100.703  1.00  0.280          H  
ATOM   7722  N   ILE A 488      -2.736 -34.300-100.419  1.00  0.120          N  
ATOM   7723  CA  ILE A 488      -3.288 -35.341-101.306  1.00  0.120          C  
ATOM   7724  C   ILE A 488      -4.258 -34.777-102.364  1.00  0.120          C  
ATOM   7725  O   ILE A 488      -5.083 -33.925-102.052  1.00  0.120          O  
ATOM   7726  CB  ILE A 488      -3.989 -36.474-100.495  1.00  0.170          C  
ATOM   7727  CG1 ILE A 488      -2.992 -37.239 -99.639  1.00  0.170          C  
ATOM   7728  CG2 ILE A 488      -4.662 -37.393-101.368  1.00  0.170          C  
ATOM   7729  CD1 ILE A 488      -3.646 -38.300 -98.731  1.00  0.170          C  
ATOM   7730  H   ILE A 488      -3.405 -33.770 -99.849  1.00  0.140          H  
ATOM   7731  HA  ILE A 488      -2.458 -35.796-101.845  1.00  0.140          H  
ATOM   7732  HB  ILE A 488      -4.722 -36.021 -99.825  1.00  0.200          H  
ATOM   7733 1HG1 ILE A 488      -2.270 -37.729-100.289  1.00  0.200          H  
ATOM   7734 2HG1 ILE A 488      -2.461 -36.521 -99.017  1.00  0.200          H  
ATOM   7735 1HG2 ILE A 488      -5.183 -38.164-100.844  1.00  0.200          H  
ATOM   7736 2HG2 ILE A 488      -5.370 -36.884-101.938  1.00  0.200          H  
ATOM   7737 3HG2 ILE A 488      -3.903 -37.824-101.988  1.00  0.200          H  
ATOM   7738 1HD1 ILE A 488      -2.907 -38.802 -98.163  1.00  0.200          H  
ATOM   7739 2HD1 ILE A 488      -4.333 -37.811 -98.081  1.00  0.200          H  
ATOM   7740 3HD1 ILE A 488      -4.167 -39.061 -99.290  1.00  0.200          H  
ATOM   7741  N   ASN A 489      -4.141 -35.237-103.620  1.00  0.140          N  
ATOM   7742  CA  ASN A 489      -5.054 -34.792-104.686  1.00  0.180          C  
ATOM   7743  C   ASN A 489      -6.431 -35.417-104.443  1.00  0.150          C  
ATOM   7744  O   ASN A 489      -6.529 -36.498-103.875  1.00  0.150          O  
ATOM   7745  CB  ASN A 489      -4.516 -35.173-106.046  1.00  0.240          C  
ATOM   7746  CG  ASN A 489      -3.241 -34.471-106.375  1.00  0.240          C  
ATOM   7747  OD1 ASN A 489      -2.950 -33.373-105.883  1.00  0.240          O  
ATOM   7748  ND2 ASN A 489      -2.452 -35.088-107.213  1.00  0.240          N  
ATOM   7749  H   ASN A 489      -3.425 -35.941-103.837  1.00  0.170          H  
ATOM   7750  HA  ASN A 489      -5.172 -33.708-104.636  1.00  0.220          H  
ATOM   7751 1HB  ASN A 489      -4.356 -36.245-106.087  1.00  0.280          H  
ATOM   7752 2HB  ASN A 489      -5.259 -34.925-106.806  1.00  0.280          H  
ATOM   7753 1HD2 ASN A 489      -1.581 -34.672-107.474  1.00  0.280          H  
ATOM   7754 2HD2 ASN A 489      -2.717 -35.969-107.600  1.00  0.280          H  
ATOM   7755  N   ALA A 490      -7.513 -34.820-104.920  1.00  0.150          N  
ATOM   7756  CA  ALA A 490      -8.829 -35.394-104.618  1.00  0.150          C  
ATOM   7757  C   ALA A 490      -8.979 -36.853-105.059  1.00  0.150          C  
ATOM   7758  O   ALA A 490      -9.618 -37.647-104.368  1.00  0.160          O  
ATOM   7759  CB  ALA A 490      -9.914 -34.567-105.256  1.00  0.210          C  
ATOM   7760  H   ALA A 490      -7.452 -33.927-105.433  1.00  0.180          H  
ATOM   7761  HA  ALA A 490      -8.961 -35.356-103.537  1.00  0.180          H  
ATOM   7762 1HB  ALA A 490     -10.868 -34.976-104.972  1.00  0.250          H  
ATOM   7763 2HB  ALA A 490      -9.832 -33.536-104.906  1.00  0.250          H  
ATOM   7764 3HB  ALA A 490      -9.806 -34.582-106.334  1.00  0.250          H  
ATOM   7765  N   ASN A 491      -8.360 -37.249-106.169  1.00  0.160          N  
ATOM   7766  CA  ASN A 491      -8.511 -38.613-106.671  1.00  0.180          C  
ATOM   7767  C   ASN A 491      -7.697 -39.629-105.892  1.00  0.190          C  
ATOM   7768  O   ASN A 491      -7.741 -40.827-106.175  1.00  0.280          O  
ATOM   7769  CB  ASN A 491      -8.131 -38.650-108.127  1.00  0.240          C  
ATOM   7770  CG  ASN A 491      -6.728 -38.247-108.289  1.00  0.240          C  
ATOM   7771  OD1 ASN A 491      -6.355 -37.197-107.749  1.00  0.240          O  
ATOM   7772  ND2 ASN A 491      -5.941 -39.018-108.988  1.00  0.240          N  
ATOM   7773  H   ASN A 491      -7.796 -36.591-106.704  1.00  0.190          H  
ATOM   7774  HA  ASN A 491      -9.549 -38.909-106.569  1.00  0.220          H  
ATOM   7775 1HB  ASN A 491      -8.275 -39.654-108.525  1.00  0.290          H  
ATOM   7776 2HB  ASN A 491      -8.754 -37.973-108.695  1.00  0.290          H  
ATOM   7777 1HD2 ASN A 491      -4.980 -38.771-109.114  1.00  0.290          H  
ATOM   7778 2HD2 ASN A 491      -6.298 -39.859-109.396  1.00  0.290          H  
ATOM   7779  N   GLN A 492      -6.935 -39.143-104.930  1.00  0.160          N  
ATOM   7780  CA  GLN A 492      -6.099 -39.949-104.086  1.00  0.170          C  
ATOM   7781  C   GLN A 492      -6.672 -40.035-102.659  1.00  0.170          C  
ATOM   7782  O   GLN A 492      -6.060 -40.655-101.785  1.00  0.180          O  
ATOM   7783  CB  GLN A 492      -4.707 -39.337-104.077  1.00  0.230          C  
ATOM   7784  CG  GLN A 492      -3.972 -39.311-105.378  1.00  0.230          C  
ATOM   7785  CD  GLN A 492      -2.619 -38.567-105.236  1.00  0.230          C  
ATOM   7786  OE1 GLN A 492      -2.476 -37.539-104.520  1.00  0.230          O  
ATOM   7787  NE2 GLN A 492      -1.608 -39.088-105.924  1.00  0.230          N  
ATOM   7788  H   GLN A 492      -6.954 -38.141-104.739  1.00  0.190          H  
ATOM   7789  HA  GLN A 492      -6.051 -40.956-104.497  1.00  0.200          H  
ATOM   7790 1HB  GLN A 492      -4.829 -38.307-103.862  1.00  0.280          H  
ATOM   7791 2HB  GLN A 492      -4.085 -39.796-103.309  1.00  0.280          H  
ATOM   7792 1HG  GLN A 492      -3.785 -40.331-105.704  1.00  0.280          H  
ATOM   7793 2HG  GLN A 492      -4.578 -38.785-106.112  1.00  0.280          H  
ATOM   7794 1HE2 GLN A 492      -0.698 -38.667-105.883  1.00  0.280          H  
ATOM   7795 2HE2 GLN A 492      -1.749 -39.905-106.486  1.00  0.280          H  
ATOM   7796  N   VAL A 493      -7.829 -39.395-102.417  1.00  0.160          N  
ATOM   7797  CA  VAL A 493      -8.426 -39.411-101.085  1.00  0.160          C  
ATOM   7798  C   VAL A 493      -9.380 -40.584-100.930  1.00  0.200          C  
ATOM   7799  O   VAL A 493     -10.268 -40.804-101.760  1.00  0.260          O  
ATOM   7800  CB  VAL A 493      -9.141 -38.081-100.764  1.00  0.220          C  
ATOM   7801  CG1 VAL A 493      -9.842 -38.156 -99.429  1.00  0.220          C  
ATOM   7802  CG2 VAL A 493      -8.123 -36.971-100.684  1.00  0.220          C  
ATOM   7803  H   VAL A 493      -8.314 -38.900-103.173  1.00  0.190          H  
ATOM   7804  HA  VAL A 493      -7.623 -39.528-100.359  1.00  0.190          H  
ATOM   7805  HB  VAL A 493      -9.880 -37.866-101.542  1.00  0.270          H  
ATOM   7806 1HG1 VAL A 493     -10.312 -37.202 -99.248  1.00  0.270          H  
ATOM   7807 2HG1 VAL A 493     -10.597 -38.934 -99.431  1.00  0.270          H  
ATOM   7808 3HG1 VAL A 493      -9.113 -38.363 -98.650  1.00  0.270          H  
ATOM   7809 1HG2 VAL A 493      -8.635 -36.063-100.450  1.00  0.270          H  
ATOM   7810 2HG2 VAL A 493      -7.396 -37.193 -99.902  1.00  0.270          H  
ATOM   7811 3HG2 VAL A 493      -7.622 -36.878-101.635  1.00  0.270          H  
ATOM   7812  N   ILE A 494      -9.189 -41.334 -99.859  1.00  0.200          N  
ATOM   7813  CA  ILE A 494      -9.997 -42.509 -99.587  1.00  0.240          C  
ATOM   7814  C   ILE A 494     -11.130 -42.190 -98.644  1.00  0.180          C  
ATOM   7815  O   ILE A 494     -10.912 -41.684 -97.540  1.00  0.220          O  
ATOM   7816  CB  ILE A 494      -9.132 -43.630 -98.981  1.00  0.320          C  
ATOM   7817  CG1 ILE A 494      -8.037 -44.023-100.007  1.00  0.320          C  
ATOM   7818  CG2 ILE A 494     -10.023 -44.843 -98.557  1.00  0.320          C  
ATOM   7819  CD1 ILE A 494      -6.948 -44.920 -99.459  1.00  0.320          C  
ATOM   7820  H   ILE A 494      -8.444 -41.058 -99.210  1.00  0.240          H  
ATOM   7821  HA  ILE A 494     -10.422 -42.861-100.525  1.00  0.290          H  
ATOM   7822  HB  ILE A 494      -8.617 -43.242 -98.102  1.00  0.380          H  
ATOM   7823 1HG1 ILE A 494      -8.510 -44.524-100.847  1.00  0.380          H  
ATOM   7824 2HG1 ILE A 494      -7.558 -43.112-100.375  1.00  0.380          H  
ATOM   7825 1HG2 ILE A 494      -9.413 -45.622 -98.119  1.00  0.380          H  
ATOM   7826 2HG2 ILE A 494     -10.764 -44.534 -97.818  1.00  0.380          H  
ATOM   7827 3HG2 ILE A 494     -10.540 -45.242 -99.431  1.00  0.380          H  
ATOM   7828 1HD1 ILE A 494      -6.227 -45.126-100.251  1.00  0.380          H  
ATOM   7829 2HD1 ILE A 494      -6.445 -44.413 -98.634  1.00  0.380          H  
ATOM   7830 3HD1 ILE A 494      -7.364 -45.856 -99.108  1.00  0.380          H  
ATOM   7831  N   VAL A 495     -12.355 -42.450 -99.085  1.00  0.180          N  
ATOM   7832  CA  VAL A 495     -13.484 -42.164 -98.236  1.00  0.180          C  
ATOM   7833  C   VAL A 495     -14.340 -43.399 -98.121  1.00  0.180          C  
ATOM   7834  O   VAL A 495     -14.869 -43.883 -99.118  1.00  0.190          O  
ATOM   7835  CB  VAL A 495     -14.321 -41.021 -98.814  1.00  0.250          C  
ATOM   7836  CG1 VAL A 495     -15.482 -40.695 -97.872  1.00  0.250          C  
ATOM   7837  CG2 VAL A 495     -13.450 -39.865 -99.042  1.00  0.250          C  
ATOM   7838  H   VAL A 495     -12.487 -42.862-100.001  1.00  0.220          H  
ATOM   7839  HA  VAL A 495     -13.129 -41.887 -97.244  1.00  0.220          H  
ATOM   7840  HB  VAL A 495     -14.760 -41.330 -99.764  1.00  0.300          H  
ATOM   7841 1HG1 VAL A 495     -16.069 -39.885 -98.296  1.00  0.300          H  
ATOM   7842 2HG1 VAL A 495     -16.118 -41.567 -97.732  1.00  0.300          H  
ATOM   7843 3HG1 VAL A 495     -15.089 -40.381 -96.907  1.00  0.300          H  
ATOM   7844 1HG2 VAL A 495     -14.032 -39.055 -99.444  1.00  0.300          H  
ATOM   7845 2HG2 VAL A 495     -13.021 -39.592 -98.098  1.00  0.300          H  
ATOM   7846 3HG2 VAL A 495     -12.661 -40.118 -99.742  1.00  0.300          H  
ATOM   7847  N   ASN A 496     -14.495 -43.897 -96.906  1.00  0.190          N  
ATOM   7848  CA  ASN A 496     -15.306 -45.084 -96.710  1.00  0.200          C  
ATOM   7849  C   ASN A 496     -16.673 -44.734 -96.134  1.00  0.200          C  
ATOM   7850  O   ASN A 496     -17.694 -45.324 -96.492  1.00  0.230          O  
ATOM   7851  CB  ASN A 496     -14.578 -46.070 -95.824  1.00  0.280          C  
ATOM   7852  CG  ASN A 496     -13.325 -46.622 -96.474  1.00  0.280          C  
ATOM   7853  OD1 ASN A 496     -13.256 -46.838 -97.690  1.00  0.280          O  
ATOM   7854  ND2 ASN A 496     -12.325 -46.858 -95.668  1.00  0.280          N  
ATOM   7855  H   ASN A 496     -14.014 -43.457 -96.136  1.00  0.230          H  
ATOM   7856  HA  ASN A 496     -15.479 -45.555 -97.679  1.00  0.240          H  
ATOM   7857 1HB  ASN A 496     -14.308 -45.588 -94.885  1.00  0.330          H  
ATOM   7858 2HB  ASN A 496     -15.244 -46.900 -95.585  1.00  0.330          H  
ATOM   7859 1HD2 ASN A 496     -11.469 -47.229 -96.032  1.00  0.330          H  
ATOM   7860 2HD2 ASN A 496     -12.414 -46.681 -94.689  1.00  0.330          H  
ATOM   7861  N   ASN A 497     -16.726 -43.732 -95.255  1.00  0.200          N  
ATOM   7862  CA  ASN A 497     -17.989 -43.416 -94.591  1.00  0.220          C  
ATOM   7863  C   ASN A 497     -18.856 -42.497 -95.451  1.00  0.190          C  
ATOM   7864  O   ASN A 497     -19.177 -41.362 -95.099  1.00  0.190          O  
ATOM   7865  CB  ASN A 497     -17.731 -42.832 -93.213  1.00  0.300          C  
ATOM   7866  CG  ASN A 497     -18.972 -42.792 -92.358  1.00  0.300          C  
ATOM   7867  OD1 ASN A 497     -20.031 -43.295 -92.760  1.00  0.300          O  
ATOM   7868  ND2 ASN A 497     -18.856 -42.230 -91.177  1.00  0.300          N  
ATOM   7869  H   ASN A 497     -15.892 -43.227 -95.015  1.00  0.240          H  
ATOM   7870  HA  ASN A 497     -18.546 -44.346 -94.458  1.00  0.260          H  
ATOM   7871 1HB  ASN A 497     -16.969 -43.422 -92.703  1.00  0.360          H  
ATOM   7872 2HB  ASN A 497     -17.347 -41.817 -93.316  1.00  0.360          H  
ATOM   7873 1HD2 ASN A 497     -19.644 -42.187 -90.561  1.00  0.360          H  
ATOM   7874 2HD2 ASN A 497     -17.977 -41.849 -90.889  1.00  0.360          H  
ATOM   7875  N   LEU A 498     -19.321 -43.033 -96.561  1.00  0.200          N  
ATOM   7876  CA  LEU A 498     -20.097 -42.252 -97.512  1.00  0.190          C  
ATOM   7877  C   LEU A 498     -21.562 -42.171 -97.094  1.00  0.190          C  
ATOM   7878  O   LEU A 498     -22.365 -41.440 -97.681  1.00  0.190          O  
ATOM   7879  CB  LEU A 498     -19.904 -42.839 -98.912  1.00  0.270          C  
ATOM   7880  CG  LEU A 498     -18.475 -42.730 -99.499  1.00  0.270          C  
ATOM   7881  CD1 LEU A 498     -18.392 -43.510-100.772  1.00  0.270          C  
ATOM   7882  CD2 LEU A 498     -18.157 -41.271 -99.816  1.00  0.270          C  
ATOM   7883  H   LEU A 498     -19.042 -44.000 -96.755  1.00  0.240          H  
ATOM   7884  HA  LEU A 498     -19.715 -41.239 -97.505  1.00  0.230          H  
ATOM   7885 1HB  LEU A 498     -20.184 -43.888 -98.892  1.00  0.320          H  
ATOM   7886 2HB  LEU A 498     -20.534 -42.332 -99.582  1.00  0.320          H  
ATOM   7887  HG  LEU A 498     -17.749 -43.133 -98.788  1.00  0.320          H  
ATOM   7888 1HD1 LEU A 498     -17.380 -43.424-101.179  1.00  0.320          H  
ATOM   7889 2HD1 LEU A 498     -18.614 -44.558-100.574  1.00  0.320          H  
ATOM   7890 3HD1 LEU A 498     -19.108 -43.114-101.495  1.00  0.320          H  
ATOM   7891 1HD2 LEU A 498     -17.159 -41.216-100.239  1.00  0.320          H  
ATOM   7892 2HD2 LEU A 498     -18.866 -40.900-100.530  1.00  0.320          H  
ATOM   7893 3HD2 LEU A 498     -18.196 -40.659 -98.932  1.00  0.320          H  
ATOM   7894  N   ASP A 499     -21.890 -42.885 -96.022  1.00  0.190          N  
ATOM   7895  CA  ASP A 499     -23.218 -42.887 -95.439  1.00  0.200          C  
ATOM   7896  C   ASP A 499     -23.315 -41.796 -94.368  1.00  0.180          C  
ATOM   7897  O   ASP A 499     -24.356 -41.641 -93.723  1.00  0.190          O  
ATOM   7898  CB  ASP A 499     -23.493 -44.238 -94.776  1.00  0.280          C  
ATOM   7899  CG  ASP A 499     -23.541 -45.406 -95.754  1.00  0.280          C  
ATOM   7900  OD1 ASP A 499     -24.017 -45.259 -96.864  1.00  0.280          O  
ATOM   7901  OD2 ASP A 499     -23.056 -46.445 -95.398  1.00  0.280          O  
ATOM   7902  H   ASP A 499     -21.184 -43.490 -95.627  1.00  0.230          H  
ATOM   7903  HA  ASP A 499     -23.954 -42.690 -96.217  1.00  0.240          H  
ATOM   7904 1HB  ASP A 499     -22.716 -44.433 -94.032  1.00  0.330          H  
ATOM   7905 2HB  ASP A 499     -24.443 -44.189 -94.245  1.00  0.330          H  
ATOM   7906  N   LYS A 500     -22.213 -41.068 -94.151  1.00  0.170          N  
ATOM   7907  CA  LYS A 500     -22.139 -40.001 -93.167  1.00  0.160          C  
ATOM   7908  C   LYS A 500     -23.031 -38.835 -93.547  1.00  0.130          C  
ATOM   7909  O   LYS A 500     -23.060 -38.421 -94.703  1.00  0.120          O  
ATOM   7910  CB  LYS A 500     -20.695 -39.523 -93.039  1.00  0.230          C  
ATOM   7911  CG  LYS A 500     -20.412 -38.505 -91.948  1.00  0.230          C  
ATOM   7912  CD  LYS A 500     -18.911 -38.249 -91.862  1.00  0.230          C  
ATOM   7913  CE  LYS A 500     -18.550 -37.258 -90.765  1.00  0.230          C  
ATOM   7914  NZ  LYS A 500     -17.079 -37.075 -90.677  1.00  0.230          N  
ATOM   7915  H   LYS A 500     -21.362 -41.249 -94.689  1.00  0.200          H  
ATOM   7916  HA  LYS A 500     -22.475 -40.392 -92.206  1.00  0.190          H  
ATOM   7917 1HB  LYS A 500     -20.060 -40.361 -92.874  1.00  0.270          H  
ATOM   7918 2HB  LYS A 500     -20.388 -39.082 -93.987  1.00  0.270          H  
ATOM   7919 1HG  LYS A 500     -20.917 -37.562 -92.177  1.00  0.270          H  
ATOM   7920 2HG  LYS A 500     -20.776 -38.877 -90.993  1.00  0.270          H  
ATOM   7921 1HD  LYS A 500     -18.391 -39.191 -91.676  1.00  0.270          H  
ATOM   7922 2HD  LYS A 500     -18.569 -37.851 -92.817  1.00  0.270          H  
ATOM   7923 1HE  LYS A 500     -19.015 -36.293 -90.980  1.00  0.270          H  
ATOM   7924 2HE  LYS A 500     -18.919 -37.623 -89.808  1.00  0.270          H  
ATOM   7925 1HZ  LYS A 500     -16.830 -36.398 -89.935  1.00  0.270          H  
ATOM   7926 2HZ  LYS A 500     -16.638 -37.956 -90.471  1.00  0.270          H  
ATOM   7927 3HZ  LYS A 500     -16.735 -36.726 -91.552  1.00  0.270          H  
ATOM   7928  N   SER A 501     -23.726 -38.248 -92.578  1.00  0.130          N  
ATOM   7929  CA  SER A 501     -24.547 -37.071 -92.870  1.00  0.130          C  
ATOM   7930  C   SER A 501     -23.715 -35.984 -93.516  1.00  0.120          C  
ATOM   7931  O   SER A 501     -22.600 -35.710 -93.074  1.00  0.120          O  
ATOM   7932  CB  SER A 501     -25.155 -36.507 -91.609  1.00  0.180          C  
ATOM   7933  OG  SER A 501     -25.805 -35.290 -91.877  1.00  0.180          O  
ATOM   7934  H   SER A 501     -23.684 -38.616 -91.638  1.00  0.160          H  
ATOM   7935  HA  SER A 501     -25.338 -37.355 -93.561  1.00  0.160          H  
ATOM   7936 1HB  SER A 501     -25.866 -37.220 -91.198  1.00  0.220          H  
ATOM   7937 2HB  SER A 501     -24.375 -36.352 -90.865  1.00  0.220          H  
ATOM   7938  HG  SER A 501     -26.209 -35.029 -91.040  1.00  0.220          H  
ATOM   7939  N   ALA A 502     -24.264 -35.308 -94.533  1.00  0.120          N  
ATOM   7940  CA  ALA A 502     -23.513 -34.258 -95.199  1.00  0.110          C  
ATOM   7941  C   ALA A 502     -23.486 -32.928 -94.413  1.00  0.100          C  
ATOM   7942  O   ALA A 502     -22.807 -31.976 -94.823  1.00  0.100          O  
ATOM   7943  CB  ALA A 502     -24.092 -34.038 -96.587  1.00  0.160          C  
ATOM   7944  H   ALA A 502     -25.188 -35.548 -94.903  1.00  0.140          H  
ATOM   7945  HA  ALA A 502     -22.492 -34.613 -95.284  1.00  0.130          H  
ATOM   7946 1HB  ALA A 502     -23.512 -33.293 -97.111  1.00  0.190          H  
ATOM   7947 2HB  ALA A 502     -24.071 -34.970 -97.144  1.00  0.190          H  
ATOM   7948 3HB  ALA A 502     -25.121 -33.707 -96.496  1.00  0.190          H  
ATOM   7949  N   GLY A 503     -24.238 -32.853 -93.306  1.00  0.110          N  
ATOM   7950  CA  GLY A 503     -24.302 -31.662 -92.443  1.00  0.110          C  
ATOM   7951  C   GLY A 503     -25.288 -30.618 -92.954  1.00  0.100          C  
ATOM   7952  O   GLY A 503     -25.703 -30.676 -94.108  1.00  0.110          O  
ATOM   7953  H   GLY A 503     -24.746 -33.693 -93.020  1.00  0.130          H  
ATOM   7954 1HA  GLY A 503     -24.594 -31.972 -91.438  1.00  0.130          H  
ATOM   7955 2HA  GLY A 503     -23.316 -31.221 -92.342  1.00  0.130          H  
ATOM   7956  N   PHE A 504     -25.674 -29.673 -92.103  1.00  0.100          N  
ATOM   7957  CA  PHE A 504     -26.627 -28.634 -92.473  1.00  0.110          C  
ATOM   7958  C   PHE A 504     -26.090 -27.732 -93.583  1.00  0.110          C  
ATOM   7959  O   PHE A 504     -24.938 -27.327 -93.516  1.00  0.120          O  
ATOM   7960  CB  PHE A 504     -26.936 -27.748 -91.271  1.00  0.150          C  
ATOM   7961  CG  PHE A 504     -27.967 -26.708 -91.556  1.00  0.150          C  
ATOM   7962  CD1 PHE A 504     -29.311 -26.998 -91.451  1.00  0.150          C  
ATOM   7963  CD2 PHE A 504     -27.596 -25.446 -91.960  1.00  0.150          C  
ATOM   7964  CE1 PHE A 504     -30.249 -26.037 -91.730  1.00  0.150          C  
ATOM   7965  CE2 PHE A 504     -28.525 -24.496 -92.241  1.00  0.150          C  
ATOM   7966  CZ  PHE A 504     -29.851 -24.786 -92.126  1.00  0.150          C  
ATOM   7967  H   PHE A 504     -25.299 -29.679 -91.163  1.00  0.120          H  
ATOM   7968  HA  PHE A 504     -27.536 -29.117 -92.795  1.00  0.130          H  
ATOM   7969 1HB  PHE A 504     -27.293 -28.360 -90.440  1.00  0.180          H  
ATOM   7970 2HB  PHE A 504     -26.026 -27.248 -90.941  1.00  0.180          H  
ATOM   7971  HD1 PHE A 504     -29.624 -27.997 -91.135  1.00  0.180          H  
ATOM   7972  HD2 PHE A 504     -26.540 -25.216 -92.063  1.00  0.180          H  
ATOM   7973  HE1 PHE A 504     -31.306 -26.271 -91.634  1.00  0.180          H  
ATOM   7974  HE2 PHE A 504     -28.213 -23.503 -92.561  1.00  0.180          H  
ATOM   7975  HZ  PHE A 504     -30.589 -24.019 -92.352  1.00  0.180          H  
ATOM   7976  N   PRO A 505     -26.882 -27.411 -94.620  1.00  0.120          N  
ATOM   7977  CA  PRO A 505     -28.210 -27.853 -95.025  1.00  0.120          C  
ATOM   7978  C   PRO A 505     -28.136 -29.059 -95.946  1.00  0.120          C  
ATOM   7979  O   PRO A 505     -29.127 -29.457 -96.535  1.00  0.150          O  
ATOM   7980  CB  PRO A 505     -28.725 -26.631 -95.779  1.00  0.180          C  
ATOM   7981  CG  PRO A 505     -27.488 -26.100 -96.471  1.00  0.180          C  
ATOM   7982  CD  PRO A 505     -26.350 -26.346 -95.492  1.00  0.180          C  
ATOM   7983  HA  PRO A 505     -28.849 -28.057 -94.156  1.00  0.140          H  
ATOM   7984 1HB  PRO A 505     -29.524 -26.922 -96.474  1.00  0.220          H  
ATOM   7985 2HB  PRO A 505     -29.155 -25.910 -95.069  1.00  0.220          H  
ATOM   7986 1HG  PRO A 505     -27.325 -26.614 -97.428  1.00  0.220          H  
ATOM   7987 2HG  PRO A 505     -27.605 -25.032 -96.706  1.00  0.220          H  
ATOM   7988 1HD  PRO A 505     -25.458 -26.693 -96.023  1.00  0.220          H  
ATOM   7989 2HD  PRO A 505     -26.144 -25.435 -94.903  1.00  0.220          H  
ATOM   7990  N   PHE A 506     -26.949 -29.619 -96.127  1.00  0.110          N  
ATOM   7991  CA  PHE A 506     -26.722 -30.615 -97.158  1.00  0.130          C  
ATOM   7992  C   PHE A 506     -27.460 -31.886 -96.809  1.00  0.150          C  
ATOM   7993  O   PHE A 506     -27.939 -32.607 -97.691  1.00  0.190          O  
ATOM   7994  CB  PHE A 506     -25.240 -30.858 -97.316  1.00  0.170          C  
ATOM   7995  CG  PHE A 506     -24.538 -29.669 -97.804  1.00  0.170          C  
ATOM   7996  CD1 PHE A 506     -23.720 -28.995 -96.950  1.00  0.170          C  
ATOM   7997  CD2 PHE A 506     -24.706 -29.187 -99.090  1.00  0.170          C  
ATOM   7998  CE1 PHE A 506     -23.070 -27.880 -97.357  1.00  0.170          C  
ATOM   7999  CE2 PHE A 506     -24.060 -28.065 -99.506  1.00  0.170          C  
ATOM   8000  CZ  PHE A 506     -23.236 -27.407 -98.642  1.00  0.170          C  
ATOM   8001  H   PHE A 506     -26.164 -29.377 -95.535  1.00  0.130          H  
ATOM   8002  HA  PHE A 506     -27.096 -30.230 -98.097  1.00  0.160          H  
ATOM   8003 1HB  PHE A 506     -24.807 -31.145 -96.367  1.00  0.210          H  
ATOM   8004 2HB  PHE A 506     -25.076 -31.654 -98.012  1.00  0.210          H  
ATOM   8005  HD1 PHE A 506     -23.591 -29.367 -95.927  1.00  0.210          H  
ATOM   8006  HD2 PHE A 506     -25.361 -29.701 -99.768  1.00  0.210          H  
ATOM   8007  HE1 PHE A 506     -22.425 -27.374 -96.657  1.00  0.210          H  
ATOM   8008  HE2 PHE A 506     -24.202 -27.696-100.521  1.00  0.210          H  
ATOM   8009  HZ  PHE A 506     -22.718 -26.511 -98.971  1.00  0.210          H  
ATOM   8010  N   ASN A 507     -27.672 -32.084 -95.517  1.00  0.160          N  
ATOM   8011  CA  ASN A 507     -28.384 -33.224 -94.979  1.00  0.220          C  
ATOM   8012  C   ASN A 507     -29.874 -33.192 -95.340  1.00  0.200          C  
ATOM   8013  O   ASN A 507     -30.586 -34.173 -95.120  1.00  0.270          O  
ATOM   8014  CB  ASN A 507     -28.225 -33.248 -93.480  1.00  0.280          C  
ATOM   8015  CG  ASN A 507     -28.890 -32.065 -92.842  1.00  0.280          C  
ATOM   8016  OD1 ASN A 507     -28.923 -30.971 -93.415  1.00  0.280          O  
ATOM   8017  ND2 ASN A 507     -29.423 -32.256 -91.666  1.00  0.280          N  
ATOM   8018  H   ASN A 507     -27.201 -31.449 -94.868  1.00  0.190          H  
ATOM   8019  HA  ASN A 507     -27.958 -34.133 -95.401  1.00  0.260          H  
ATOM   8020 1HB  ASN A 507     -28.649 -34.167 -93.076  1.00  0.340          H  
ATOM   8021 2HB  ASN A 507     -27.166 -33.233 -93.232  1.00  0.340          H  
ATOM   8022 1HD2 ASN A 507     -29.883 -31.502 -91.194  1.00  0.340          H  
ATOM   8023 2HD2 ASN A 507     -29.381 -33.158 -91.238  1.00  0.340          H  
ATOM   8024  N   LYS A 508     -30.337 -32.098 -95.962  1.00  0.220          N  
ATOM   8025  CA  LYS A 508     -31.706 -32.007 -96.419  1.00  0.270          C  
ATOM   8026  C   LYS A 508     -31.826 -32.741 -97.745  1.00  0.170          C  
ATOM   8027  O   LYS A 508     -32.928 -33.096 -98.166  1.00  0.220          O  
ATOM   8028  CB  LYS A 508     -32.139 -30.555 -96.614  1.00  0.360          C  
ATOM   8029  CG  LYS A 508     -32.230 -29.730 -95.340  1.00  0.360          C  
ATOM   8030  CD  LYS A 508     -32.674 -28.305 -95.659  1.00  0.360          C  
ATOM   8031  CE  LYS A 508     -32.772 -27.448 -94.408  1.00  0.360          C  
ATOM   8032  NZ  LYS A 508     -33.252 -26.063 -94.715  1.00  0.360          N  
ATOM   8033  H   LYS A 508     -29.723 -31.293 -96.112  1.00  0.260          H  
ATOM   8034  HA  LYS A 508     -32.360 -32.490 -95.694  1.00  0.320          H  
ATOM   8035 1HB  LYS A 508     -31.440 -30.062 -97.285  1.00  0.430          H  
ATOM   8036 2HB  LYS A 508     -33.113 -30.533 -97.100  1.00  0.430          H  
ATOM   8037 1HG  LYS A 508     -32.941 -30.194 -94.656  1.00  0.430          H  
ATOM   8038 2HG  LYS A 508     -31.250 -29.705 -94.859  1.00  0.430          H  
ATOM   8039 1HD  LYS A 508     -31.946 -27.857 -96.341  1.00  0.430          H  
ATOM   8040 2HD  LYS A 508     -33.642 -28.329 -96.156  1.00  0.430          H  
ATOM   8041 1HE  LYS A 508     -33.460 -27.914 -93.705  1.00  0.430          H  
ATOM   8042 2HE  LYS A 508     -31.784 -27.386 -93.949  1.00  0.430          H  
ATOM   8043 1HZ  LYS A 508     -33.301 -25.526 -93.862  1.00  0.430          H  
ATOM   8044 2HZ  LYS A 508     -32.618 -25.611 -95.358  1.00  0.430          H  
ATOM   8045 3HZ  LYS A 508     -34.173 -26.111 -95.133  1.00  0.430          H  
ATOM   8046  N   TRP A 509     -30.690 -32.944 -98.422  1.00  0.180          N  
ATOM   8047  CA  TRP A 509     -30.681 -33.621 -99.702  1.00  0.330          C  
ATOM   8048  C   TRP A 509     -29.991 -34.980 -99.613  1.00  0.320          C  
ATOM   8049  O   TRP A 509     -30.327 -35.885-100.380  1.00  0.430          O  
ATOM   8050  CB  TRP A 509     -30.009 -32.769-100.776  1.00  0.400          C  
ATOM   8051  CG  TRP A 509     -30.756 -31.504-101.093  1.00  0.400          C  
ATOM   8052  CD1 TRP A 509     -31.789 -31.362-101.968  1.00  0.400          C  
ATOM   8053  CD2 TRP A 509     -30.510 -30.190-100.552  1.00  0.400          C  
ATOM   8054  NE1 TRP A 509     -32.205 -30.053-101.999  1.00  0.400          N  
ATOM   8055  CE2 TRP A 509     -31.430 -29.324-101.138  1.00  0.400          C  
ATOM   8056  CE3 TRP A 509     -29.603 -29.695 -99.645  1.00  0.400          C  
ATOM   8057  CZ2 TRP A 509     -31.462 -27.974-100.830  1.00  0.400          C  
ATOM   8058  CZ3 TRP A 509     -29.620 -28.347 -99.334  1.00  0.400          C  
ATOM   8059  CH2 TRP A 509     -30.525 -27.506 -99.906  1.00  0.400          C  
ATOM   8060  H   TRP A 509     -29.800 -32.641 -98.033  1.00  0.220          H  
ATOM   8061  HA  TRP A 509     -31.712 -33.789-100.008  1.00  0.400          H  
ATOM   8062 1HB  TRP A 509     -28.999 -32.509-100.450  1.00  0.480          H  
ATOM   8063 2HB  TRP A 509     -29.920 -33.348-101.690  1.00  0.480          H  
ATOM   8064  HD1 TRP A 509     -32.223 -32.168-102.557  1.00  0.480          H  
ATOM   8065  HE1 TRP A 509     -32.956 -29.686-102.567  1.00  0.480          H  
ATOM   8066  HE3 TRP A 509     -28.899 -30.359 -99.192  1.00  0.480          H  
ATOM   8067  HZ2 TRP A 509     -32.180 -27.292-101.285  1.00  0.480          H  
ATOM   8068  HZ3 TRP A 509     -28.895 -27.983 -98.618  1.00  0.480          H  
ATOM   8069  HH2 TRP A 509     -30.514 -26.451 -99.639  1.00  0.480          H  
ATOM   8070  N   GLY A 510     -29.039 -35.152 -98.679  1.00  0.230          N  
ATOM   8071  CA  GLY A 510     -28.358 -36.444 -98.623  1.00  0.280          C  
ATOM   8072  C   GLY A 510     -27.132 -36.617 -97.712  1.00  0.270          C  
ATOM   8073  O   GLY A 510     -26.825 -35.829 -96.804  1.00  0.370          O  
ATOM   8074  H   GLY A 510     -28.764 -34.375 -98.079  1.00  0.280          H  
ATOM   8075 1HA  GLY A 510     -29.095 -37.193 -98.335  1.00  0.340          H  
ATOM   8076 2HA  GLY A 510     -28.060 -36.714 -99.631  1.00  0.340          H  
ATOM   8077  N   LYS A 511     -26.466 -37.738 -97.967  1.00  0.230          N  
ATOM   8078  CA  LYS A 511     -25.289 -38.192 -97.241  1.00  0.230          C  
ATOM   8079  C   LYS A 511     -24.059 -37.767 -98.014  1.00  0.180          C  
ATOM   8080  O   LYS A 511     -24.167 -37.334 -99.160  1.00  0.180          O  
ATOM   8081  CB  LYS A 511     -25.309 -39.707 -97.068  1.00  0.320          C  
ATOM   8082  CG  LYS A 511     -26.569 -40.279 -96.402  1.00  0.320          C  
ATOM   8083  CD  LYS A 511     -26.788 -39.752 -94.988  1.00  0.320          C  
ATOM   8084  CE  LYS A 511     -27.928 -40.503 -94.304  1.00  0.320          C  
ATOM   8085  NZ  LYS A 511     -28.196 -39.995 -92.935  1.00  0.320          N  
ATOM   8086  H   LYS A 511     -26.800 -38.309 -98.732  1.00  0.280          H  
ATOM   8087  HA  LYS A 511     -25.244 -37.715 -96.262  1.00  0.280          H  
ATOM   8088 1HB  LYS A 511     -25.185 -40.189 -98.036  1.00  0.390          H  
ATOM   8089 2HB  LYS A 511     -24.458 -40.005 -96.456  1.00  0.390          H  
ATOM   8090 1HG  LYS A 511     -27.441 -40.040 -97.007  1.00  0.390          H  
ATOM   8091 2HG  LYS A 511     -26.470 -41.365 -96.350  1.00  0.390          H  
ATOM   8092 1HD  LYS A 511     -25.878 -39.848 -94.407  1.00  0.390          H  
ATOM   8093 2HD  LYS A 511     -27.056 -38.697 -95.033  1.00  0.390          H  
ATOM   8094 1HE  LYS A 511     -28.831 -40.400 -94.903  1.00  0.390          H  
ATOM   8095 2HE  LYS A 511     -27.663 -41.559 -94.240  1.00  0.390          H  
ATOM   8096 1HZ  LYS A 511     -28.950 -40.523 -92.521  1.00  0.390          H  
ATOM   8097 2HZ  LYS A 511     -27.362 -40.101 -92.373  1.00  0.390          H  
ATOM   8098 3HZ  LYS A 511     -28.452 -39.021 -92.979  1.00  0.390          H  
ATOM   8099  N   ALA A 512     -22.879 -37.959 -97.436  1.00  0.170          N  
ATOM   8100  CA  ALA A 512     -21.626 -37.557 -98.064  1.00  0.150          C  
ATOM   8101  C   ALA A 512     -21.467 -38.143 -99.467  1.00  0.150          C  
ATOM   8102  O   ALA A 512     -20.948 -37.454-100.353  1.00  0.150          O  
ATOM   8103  CB  ALA A 512     -20.464 -37.980 -97.189  1.00  0.220          C  
ATOM   8104  H   ALA A 512     -22.855 -38.332 -96.486  1.00  0.200          H  
ATOM   8105  HA  ALA A 512     -21.630 -36.472 -98.152  1.00  0.180          H  
ATOM   8106 1HB  ALA A 512     -19.529 -37.652 -97.635  1.00  0.260          H  
ATOM   8107 2HB  ALA A 512     -20.581 -37.528 -96.199  1.00  0.260          H  
ATOM   8108 3HB  ALA A 512     -20.461 -39.059 -97.089  1.00  0.260          H  
ATOM   8109  N   ARG A 513     -21.969 -39.368 -99.696  1.00  0.170          N  
ATOM   8110  CA  ARG A 513     -21.933 -40.029-101.000  1.00  0.190          C  
ATOM   8111  C   ARG A 513     -22.509 -39.130-102.086  1.00  0.180          C  
ATOM   8112  O   ARG A 513     -22.013 -39.106-103.213  1.00  0.200          O  
ATOM   8113  CB  ARG A 513     -22.756 -41.305-100.992  1.00  0.260          C  
ATOM   8114  CG  ARG A 513     -22.642 -42.145-102.254  1.00  0.260          C  
ATOM   8115  CD  ARG A 513     -23.393 -43.428-102.156  1.00  0.260          C  
ATOM   8116  NE  ARG A 513     -22.782 -44.375-101.206  1.00  0.260          N  
ATOM   8117  CZ  ARG A 513     -23.242 -44.694 -99.968  1.00  0.260          C  
ATOM   8118  NH1 ARG A 513     -24.312 -44.142 -99.451  1.00  0.260          N  
ATOM   8119  NH2 ARG A 513     -22.610 -45.580 -99.234  1.00  0.260          N  
ATOM   8120  H   ARG A 513     -22.348 -39.900 -98.908  1.00  0.200          H  
ATOM   8121  HA  ARG A 513     -20.905 -40.267-101.249  1.00  0.230          H  
ATOM   8122 1HB  ARG A 513     -22.532 -41.901-100.143  1.00  0.310          H  
ATOM   8123 2HB  ARG A 513     -23.806 -41.031-100.901  1.00  0.310          H  
ATOM   8124 1HG  ARG A 513     -23.034 -41.593-103.110  1.00  0.310          H  
ATOM   8125 2HG  ARG A 513     -21.590 -42.378-102.438  1.00  0.310          H  
ATOM   8126 1HD  ARG A 513     -24.415 -43.230-101.855  1.00  0.310          H  
ATOM   8127 2HD  ARG A 513     -23.397 -43.897-103.141  1.00  0.310          H  
ATOM   8128  HE  ARG A 513     -21.954 -44.860-101.527  1.00  0.310          H  
ATOM   8129 1HH1 ARG A 513     -24.841 -43.453 -99.951  1.00  0.310          H  
ATOM   8130 2HH1 ARG A 513     -24.577 -44.433 -98.495  1.00  0.310          H  
ATOM   8131 1HH2 ARG A 513     -21.781 -46.038 -99.567  1.00  0.310          H  
ATOM   8132 2HH2 ARG A 513     -22.995 -45.780 -98.293  1.00  0.310          H  
ATOM   8133  N   LEU A 514     -23.572 -38.384-101.763  1.00  0.180          N  
ATOM   8134  CA  LEU A 514     -24.235 -37.504-102.709  1.00  0.210          C  
ATOM   8135  C   LEU A 514     -23.290 -36.476-103.294  1.00  0.210          C  
ATOM   8136  O   LEU A 514     -23.433 -36.087-104.451  1.00  0.360          O  
ATOM   8137  CB  LEU A 514     -25.415 -36.765-102.042  1.00  0.280          C  
ATOM   8138  CG  LEU A 514     -26.232 -35.755-102.941  1.00  0.280          C  
ATOM   8139  CD1 LEU A 514     -26.856 -36.469-104.143  1.00  0.280          C  
ATOM   8140  CD2 LEU A 514     -27.325 -35.105-102.094  1.00  0.280          C  
ATOM   8141  H   LEU A 514     -23.928 -38.384-100.808  1.00  0.220          H  
ATOM   8142  HA  LEU A 514     -24.612 -38.122-103.519  1.00  0.250          H  
ATOM   8143 1HB  LEU A 514     -26.106 -37.503-101.647  1.00  0.340          H  
ATOM   8144 2HB  LEU A 514     -25.023 -36.194-101.202  1.00  0.340          H  
ATOM   8145  HG  LEU A 514     -25.559 -34.978-103.312  1.00  0.340          H  
ATOM   8146 1HD1 LEU A 514     -27.409 -35.746-104.741  1.00  0.340          H  
ATOM   8147 2HD1 LEU A 514     -26.080 -36.914-104.763  1.00  0.340          H  
ATOM   8148 3HD1 LEU A 514     -27.535 -37.247-103.796  1.00  0.340          H  
ATOM   8149 1HD2 LEU A 514     -27.878 -34.392-102.702  1.00  0.340          H  
ATOM   8150 2HD2 LEU A 514     -28.004 -35.867-101.737  1.00  0.340          H  
ATOM   8151 3HD2 LEU A 514     -26.884 -34.586-101.246  1.00  0.340          H  
ATOM   8152  N   TYR A 515     -22.333 -35.993-102.511  1.00  0.210          N  
ATOM   8153  CA  TYR A 515     -21.447 -34.978-103.031  1.00  0.240          C  
ATOM   8154  C   TYR A 515     -20.192 -35.649-103.552  1.00  0.240          C  
ATOM   8155  O   TYR A 515     -19.712 -35.338-104.645  1.00  0.290          O  
ATOM   8156  CB  TYR A 515     -21.187 -33.950-101.935  1.00  0.320          C  
ATOM   8157  CG  TYR A 515     -22.484 -33.298-101.594  1.00  0.320          C  
ATOM   8158  CD1 TYR A 515     -23.240 -33.768-100.522  1.00  0.320          C  
ATOM   8159  CD2 TYR A 515     -22.955 -32.273-102.386  1.00  0.320          C  
ATOM   8160  CE1 TYR A 515     -24.467 -33.216-100.268  1.00  0.320          C  
ATOM   8161  CE2 TYR A 515     -24.177 -31.720-102.130  1.00  0.320          C  
ATOM   8162  CZ  TYR A 515     -24.938 -32.190-101.086  1.00  0.320          C  
ATOM   8163  OH  TYR A 515     -26.182 -31.653-100.864  1.00  0.320          O  
ATOM   8164  H   TYR A 515     -22.186 -36.340-101.563  1.00  0.250          H  
ATOM   8165  HA  TYR A 515     -21.932 -34.476-103.866  1.00  0.290          H  
ATOM   8166 1HB  TYR A 515     -20.776 -34.430-101.043  1.00  0.390          H  
ATOM   8167 2HB  TYR A 515     -20.492 -33.193-102.282  1.00  0.390          H  
ATOM   8168  HD1 TYR A 515     -22.875 -34.589 -99.901  1.00  0.390          H  
ATOM   8169  HD2 TYR A 515     -22.360 -31.919-103.225  1.00  0.390          H  
ATOM   8170  HE1 TYR A 515     -25.077 -33.592 -99.445  1.00  0.390          H  
ATOM   8171  HE2 TYR A 515     -24.556 -30.920-102.766  1.00  0.390          H  
ATOM   8172  HH  TYR A 515     -26.378 -31.007-101.550  1.00  0.390          H  
ATOM   8173  N   TYR A 516     -19.715 -36.667-102.842  1.00  0.220          N  
ATOM   8174  CA  TYR A 516     -18.495 -37.366-103.227  1.00  0.230          C  
ATOM   8175  C   TYR A 516     -18.614 -37.914-104.657  1.00  0.240          C  
ATOM   8176  O   TYR A 516     -17.709 -37.738-105.471  1.00  0.290          O  
ATOM   8177  CB  TYR A 516     -18.179 -38.470-102.220  1.00  0.320          C  
ATOM   8178  CG  TYR A 516     -16.868 -39.181-102.462  1.00  0.320          C  
ATOM   8179  CD1 TYR A 516     -15.677 -38.567-102.078  1.00  0.320          C  
ATOM   8180  CD2 TYR A 516     -16.840 -40.432-103.040  1.00  0.320          C  
ATOM   8181  CE1 TYR A 516     -14.469 -39.202-102.280  1.00  0.320          C  
ATOM   8182  CE2 TYR A 516     -15.631 -41.066-103.235  1.00  0.320          C  
ATOM   8183  CZ  TYR A 516     -14.448 -40.456-102.857  1.00  0.320          C  
ATOM   8184  OH  TYR A 516     -13.247 -41.108-103.063  1.00  0.320          O  
ATOM   8185  H   TYR A 516     -20.170 -36.928-101.966  1.00  0.260          H  
ATOM   8186  HA  TYR A 516     -17.673 -36.651-103.221  1.00  0.280          H  
ATOM   8187 1HB  TYR A 516     -18.169 -38.055-101.210  1.00  0.380          H  
ATOM   8188 2HB  TYR A 516     -18.974 -39.209-102.258  1.00  0.380          H  
ATOM   8189  HD1 TYR A 516     -15.698 -37.580-101.618  1.00  0.380          H  
ATOM   8190  HD2 TYR A 516     -17.772 -40.922-103.344  1.00  0.380          H  
ATOM   8191  HE1 TYR A 516     -13.537 -38.717-101.983  1.00  0.380          H  
ATOM   8192  HE2 TYR A 516     -15.610 -42.056-103.691  1.00  0.380          H  
ATOM   8193  HH  TYR A 516     -12.507 -40.585-102.695  1.00  0.380          H  
ATOM   8194  N   ASP A 517     -19.743 -38.557-104.983  1.00  0.220          N  
ATOM   8195  CA  ASP A 517     -19.936 -39.112-106.320  1.00  0.260          C  
ATOM   8196  C   ASP A 517     -20.544 -38.129-107.339  1.00  0.280          C  
ATOM   8197  O   ASP A 517     -20.828 -38.529-108.471  1.00  0.520          O  
ATOM   8198  CB  ASP A 517     -20.832 -40.355-106.278  1.00  0.350          C  
ATOM   8199  CG  ASP A 517     -20.219 -41.601-105.612  1.00  0.350          C  
ATOM   8200  OD1 ASP A 517     -19.014 -41.737-105.546  1.00  0.350          O  
ATOM   8201  OD2 ASP A 517     -20.998 -42.452-105.247  1.00  0.350          O  
ATOM   8202  H   ASP A 517     -20.476 -38.706-104.285  1.00  0.260          H  
ATOM   8203  HA  ASP A 517     -18.959 -39.414-106.696  1.00  0.310          H  
ATOM   8204 1HB  ASP A 517     -21.748 -40.100-105.736  1.00  0.420          H  
ATOM   8205 2HB  ASP A 517     -21.126 -40.621-107.292  1.00  0.420          H  
ATOM   8206  N   SER A 518     -20.789 -36.868-106.957  1.00  0.310          N  
ATOM   8207  CA  SER A 518     -21.362 -35.900-107.900  1.00  0.320          C  
ATOM   8208  C   SER A 518     -20.299 -34.929-108.377  1.00  0.230          C  
ATOM   8209  O   SER A 518     -20.295 -34.533-109.544  1.00  0.230          O  
ATOM   8210  CB  SER A 518     -22.517 -35.105-107.314  1.00  0.440          C  
ATOM   8211  OG  SER A 518     -23.629 -35.913-107.047  1.00  0.440          O  
ATOM   8212  H   SER A 518     -20.511 -36.551-106.033  1.00  0.370          H  
ATOM   8213  HA  SER A 518     -21.737 -36.441-108.767  1.00  0.380          H  
ATOM   8214 1HB  SER A 518     -22.194 -34.609-106.397  1.00  0.530          H  
ATOM   8215 2HB  SER A 518     -22.797 -34.326-108.020  1.00  0.530          H  
ATOM   8216  HG  SER A 518     -23.519 -36.207-106.128  1.00  0.530          H  
ATOM   8217  N   MET A 519     -19.400 -34.530-107.478  1.00  0.210          N  
ATOM   8218  CA  MET A 519     -18.330 -33.613-107.844  1.00  0.200          C  
ATOM   8219  C   MET A 519     -17.223 -34.396-108.509  1.00  0.210          C  
ATOM   8220  O   MET A 519     -16.875 -35.487-108.042  1.00  0.230          O  
ATOM   8221  CB  MET A 519     -17.804 -32.892-106.614  1.00  0.280          C  
ATOM   8222  CG  MET A 519     -18.775 -31.936-106.059  1.00  0.280          C  
ATOM   8223  SD  MET A 519     -18.214 -31.086-104.596  1.00  0.280          S  
ATOM   8224  CE  MET A 519     -16.953 -29.963-105.175  1.00  0.280          C  
ATOM   8225  H   MET A 519     -19.464 -34.870-106.516  1.00  0.250          H  
ATOM   8226  HA  MET A 519     -18.706 -32.884-108.563  1.00  0.240          H  
ATOM   8227 1HB  MET A 519     -17.584 -33.627-105.835  1.00  0.340          H  
ATOM   8228 2HB  MET A 519     -16.884 -32.386-106.854  1.00  0.340          H  
ATOM   8229 1HG  MET A 519     -19.010 -31.204-106.826  1.00  0.340          H  
ATOM   8230 2HG  MET A 519     -19.686 -32.485-105.812  1.00  0.340          H  
ATOM   8231 1HE  MET A 519     -16.558 -29.393-104.337  1.00  0.340          H  
ATOM   8232 2HE  MET A 519     -16.149 -30.522-105.628  1.00  0.340          H  
ATOM   8233 3HE  MET A 519     -17.382 -29.288-105.903  1.00  0.340          H  
ATOM   8234  N   SER A 520     -16.628 -33.843-109.559  1.00  0.200          N  
ATOM   8235  CA  SER A 520     -15.533 -34.541-110.199  1.00  0.230          C  
ATOM   8236  C   SER A 520     -14.339 -34.381-109.308  1.00  0.210          C  
ATOM   8237  O   SER A 520     -14.366 -33.551-108.394  1.00  0.230          O  
ATOM   8238  CB  SER A 520     -15.232 -33.941-111.543  1.00  0.310          C  
ATOM   8239  OG  SER A 520     -14.673 -32.675-111.378  1.00  0.310          O  
ATOM   8240  H   SER A 520     -16.907 -32.917-109.934  1.00  0.240          H  
ATOM   8241  HA  SER A 520     -15.777 -35.599-110.298  1.00  0.280          H  
ATOM   8242 1HB  SER A 520     -14.544 -34.581-112.094  1.00  0.370          H  
ATOM   8243 2HB  SER A 520     -16.150 -33.861-112.119  1.00  0.370          H  
ATOM   8244  HG  SER A 520     -14.553 -32.320-112.269  1.00  0.370          H  
ATOM   8245  N   TYR A 521     -13.269 -35.124-109.549  1.00  0.200          N  
ATOM   8246  CA  TYR A 521     -12.122 -34.913-108.694  1.00  0.200          C  
ATOM   8247  C   TYR A 521     -11.553 -33.528-108.953  1.00  0.200          C  
ATOM   8248  O   TYR A 521     -11.013 -32.911-108.035  1.00  0.200          O  
ATOM   8249  CB  TYR A 521     -11.095 -36.022-108.857  1.00  0.280          C  
ATOM   8250  CG  TYR A 521     -11.575 -37.327-108.238  1.00  0.280          C  
ATOM   8251  CD1 TYR A 521     -11.715 -38.461-109.012  1.00  0.280          C  
ATOM   8252  CD2 TYR A 521     -11.901 -37.376-106.889  1.00  0.280          C  
ATOM   8253  CE1 TYR A 521     -12.161 -39.637-108.433  1.00  0.280          C  
ATOM   8254  CE2 TYR A 521     -12.346 -38.533-106.317  1.00  0.280          C  
ATOM   8255  CZ  TYR A 521     -12.476 -39.665-107.075  1.00  0.280          C  
ATOM   8256  OH  TYR A 521     -12.916 -40.833-106.494  1.00  0.280          O  
ATOM   8257  H   TYR A 521     -13.252 -35.801-110.301  1.00  0.240          H  
ATOM   8258  HA  TYR A 521     -12.463 -34.927-107.664  1.00  0.240          H  
ATOM   8259 1HB  TYR A 521     -10.895 -36.188-109.918  1.00  0.340          H  
ATOM   8260 2HB  TYR A 521     -10.158 -35.737-108.384  1.00  0.340          H  
ATOM   8261  HD1 TYR A 521     -11.468 -38.435-110.073  1.00  0.340          H  
ATOM   8262  HD2 TYR A 521     -11.802 -36.504-106.271  1.00  0.340          H  
ATOM   8263  HE1 TYR A 521     -12.267 -40.537-109.038  1.00  0.340          H  
ATOM   8264  HE2 TYR A 521     -12.591 -38.553-105.251  1.00  0.340          H  
ATOM   8265  HH  TYR A 521     -13.042 -40.692-105.543  1.00  0.340          H  
ATOM   8266  N   GLU A 522     -11.699 -33.032-110.186  1.00  0.200          N  
ATOM   8267  CA  GLU A 522     -11.271 -31.690-110.540  1.00  0.200          C  
ATOM   8268  C   GLU A 522     -12.055 -30.641-109.732  1.00  0.190          C  
ATOM   8269  O   GLU A 522     -11.505 -29.596-109.369  1.00  0.220          O  
ATOM   8270  CB  GLU A 522     -11.424 -31.472-112.045  1.00  0.280          C  
ATOM   8271  CG  GLU A 522     -10.478 -32.344-112.896  1.00  0.280          C  
ATOM   8272  CD  GLU A 522     -10.976 -33.765-113.094  1.00  0.280          C  
ATOM   8273  OE1 GLU A 522     -12.051 -34.071-112.615  1.00  0.280          O  
ATOM   8274  OE2 GLU A 522     -10.287 -34.538-113.710  1.00  0.280          O  
ATOM   8275  H   GLU A 522     -12.108 -33.620-110.919  1.00  0.240          H  
ATOM   8276  HA  GLU A 522     -10.214 -31.592-110.285  1.00  0.240          H  
ATOM   8277 1HB  GLU A 522     -12.447 -31.680-112.344  1.00  0.340          H  
ATOM   8278 2HB  GLU A 522     -11.223 -30.428-112.282  1.00  0.340          H  
ATOM   8279 1HG  GLU A 522     -10.350 -31.877-113.872  1.00  0.340          H  
ATOM   8280 2HG  GLU A 522      -9.504 -32.374-112.408  1.00  0.340          H  
ATOM   8281  N   ASP A 523     -13.327 -30.932-109.413  1.00  0.180          N  
ATOM   8282  CA  ASP A 523     -14.137 -29.985-108.659  1.00  0.180          C  
ATOM   8283  C   ASP A 523     -13.792 -30.087-107.185  1.00  0.170          C  
ATOM   8284  O   ASP A 523     -13.813 -29.081-106.466  1.00  0.180          O  
ATOM   8285  CB  ASP A 523     -15.629 -30.279-108.801  1.00  0.250          C  
ATOM   8286  CG  ASP A 523     -16.209 -30.073-110.177  1.00  0.250          C  
ATOM   8287  OD1 ASP A 523     -16.082 -28.987-110.753  1.00  0.250          O  
ATOM   8288  OD2 ASP A 523     -16.820 -31.021-110.660  1.00  0.250          O  
ATOM   8289  H   ASP A 523     -13.748 -31.793-109.772  1.00  0.220          H  
ATOM   8290  HA  ASP A 523     -13.918 -28.982-109.014  1.00  0.220          H  
ATOM   8291 1HB  ASP A 523     -15.789 -31.310-108.528  1.00  0.300          H  
ATOM   8292 2HB  ASP A 523     -16.185 -29.671-108.098  1.00  0.300          H  
ATOM   8293  N   GLN A 524     -13.473 -31.295-106.726  1.00  0.170          N  
ATOM   8294  CA  GLN A 524     -13.089 -31.483-105.341  1.00  0.160          C  
ATOM   8295  C   GLN A 524     -11.760 -30.734-105.105  1.00  0.150          C  
ATOM   8296  O   GLN A 524     -11.610 -30.053-104.078  1.00  0.150          O  
ATOM   8297  CB  GLN A 524     -12.975 -32.976-105.035  1.00  0.230          C  
ATOM   8298  CG  GLN A 524     -14.314 -33.747-105.033  1.00  0.230          C  
ATOM   8299  CD  GLN A 524     -14.125 -35.263-104.856  1.00  0.230          C  
ATOM   8300  OE1 GLN A 524     -13.291 -35.682-104.035  1.00  0.230          O  
ATOM   8301  NE2 GLN A 524     -14.876 -36.079-105.614  1.00  0.230          N  
ATOM   8302  H   GLN A 524     -13.545 -32.098-107.360  1.00  0.200          H  
ATOM   8303  HA  GLN A 524     -13.851 -31.048-104.696  1.00  0.190          H  
ATOM   8304 1HB  GLN A 524     -12.371 -33.424-105.802  1.00  0.270          H  
ATOM   8305 2HB  GLN A 524     -12.477 -33.124-104.077  1.00  0.270          H  
ATOM   8306 1HG  GLN A 524     -14.932 -33.383-104.218  1.00  0.270          H  
ATOM   8307 2HG  GLN A 524     -14.821 -33.580-105.975  1.00  0.270          H  
ATOM   8308 1HE2 GLN A 524     -14.787 -37.074-105.535  1.00  0.270          H  
ATOM   8309 2HE2 GLN A 524     -15.572 -35.724-106.298  1.00  0.270          H  
ATOM   8310  N   ASP A 525     -10.826 -30.811-106.088  1.00  0.160          N  
ATOM   8311  CA  ASP A 525      -9.557 -30.081-106.030  1.00  0.160          C  
ATOM   8312  C   ASP A 525      -9.801 -28.581-106.054  1.00  0.160          C  
ATOM   8313  O   ASP A 525      -9.113 -27.825-105.367  1.00  0.160          O  
ATOM   8314  CB  ASP A 525      -8.635 -30.408-107.220  1.00  0.220          C  
ATOM   8315  CG  ASP A 525      -7.899 -31.766-107.197  1.00  0.220          C  
ATOM   8316  OD1 ASP A 525      -7.762 -32.355-106.153  1.00  0.220          O  
ATOM   8317  OD2 ASP A 525      -7.453 -32.181-108.235  1.00  0.220          O  
ATOM   8318  H   ASP A 525     -10.987 -31.438-106.880  1.00  0.190          H  
ATOM   8319  HA  ASP A 525      -9.046 -30.349-105.105  1.00  0.190          H  
ATOM   8320 1HB  ASP A 525      -9.231 -30.370-108.134  1.00  0.270          H  
ATOM   8321 2HB  ASP A 525      -7.886 -29.623-107.304  1.00  0.270          H  
ATOM   8322  N   ALA A 526     -10.757 -28.126-106.863  1.00  0.160          N  
ATOM   8323  CA  ALA A 526     -11.072 -26.712-106.910  1.00  0.170          C  
ATOM   8324  C   ALA A 526     -11.606 -26.197-105.566  1.00  0.160          C  
ATOM   8325  O   ALA A 526     -11.235 -25.096-105.151  1.00  0.160          O  
ATOM   8326  CB  ALA A 526     -12.069 -26.457-108.000  1.00  0.230          C  
ATOM   8327  H   ALA A 526     -11.241 -28.769-107.497  1.00  0.190          H  
ATOM   8328  HA  ALA A 526     -10.156 -26.171-107.138  1.00  0.200          H  
ATOM   8329 1HB  ALA A 526     -12.287 -25.395-108.059  1.00  0.280          H  
ATOM   8330 2HB  ALA A 526     -11.666 -26.807-108.951  1.00  0.280          H  
ATOM   8331 3HB  ALA A 526     -12.950 -27.006-107.765  1.00  0.280          H  
ATOM   8332  N   LEU A 527     -12.454 -26.984-104.871  1.00  0.170          N  
ATOM   8333  CA  LEU A 527     -12.980 -26.547-103.570  1.00  0.160          C  
ATOM   8334  C   LEU A 527     -11.819 -26.464-102.574  1.00  0.140          C  
ATOM   8335  O   LEU A 527     -11.736 -25.541-101.758  1.00  0.130          O  
ATOM   8336  CB  LEU A 527     -14.091 -27.486-103.058  1.00  0.230          C  
ATOM   8337  CG  LEU A 527     -14.822 -27.072-101.694  1.00  0.230          C  
ATOM   8338  CD1 LEU A 527     -15.505 -25.690-101.832  1.00  0.230          C  
ATOM   8339  CD2 LEU A 527     -15.861 -28.146-101.329  1.00  0.230          C  
ATOM   8340  H   LEU A 527     -12.789 -27.855-105.301  1.00  0.200          H  
ATOM   8341  HA  LEU A 527     -13.396 -25.553-103.701  1.00  0.190          H  
ATOM   8342 1HB  LEU A 527     -14.847 -27.569-103.837  1.00  0.270          H  
ATOM   8343 2HB  LEU A 527     -13.652 -28.479-102.912  1.00  0.270          H  
ATOM   8344  HG  LEU A 527     -14.090 -26.997-100.896  1.00  0.270          H  
ATOM   8345 1HD1 LEU A 527     -15.992 -25.438-100.890  1.00  0.270          H  
ATOM   8346 2HD1 LEU A 527     -14.771 -24.918-102.060  1.00  0.270          H  
ATOM   8347 3HD1 LEU A 527     -16.252 -25.725-102.625  1.00  0.270          H  
ATOM   8348 1HD2 LEU A 527     -16.351 -27.879-100.394  1.00  0.270          H  
ATOM   8349 2HD2 LEU A 527     -16.611 -28.232-102.116  1.00  0.270          H  
ATOM   8350 3HD2 LEU A 527     -15.349 -29.092-101.209  1.00  0.270          H  
ATOM   8351  N   PHE A 528     -10.927 -27.447-102.638  1.00  0.160          N  
ATOM   8352  CA  PHE A 528      -9.717 -27.476-101.833  1.00  0.160          C  
ATOM   8353  C   PHE A 528      -8.902 -26.223-102.067  1.00  0.150          C  
ATOM   8354  O   PHE A 528      -8.549 -25.516-101.117  1.00  0.160          O  
ATOM   8355  CB  PHE A 528      -8.956 -28.731-102.213  1.00  0.220          C  
ATOM   8356  CG  PHE A 528      -7.581 -28.926-101.767  1.00  0.220          C  
ATOM   8357  CD1 PHE A 528      -7.279 -29.408-100.548  1.00  0.220          C  
ATOM   8358  CD2 PHE A 528      -6.551 -28.668-102.655  1.00  0.220          C  
ATOM   8359  CE1 PHE A 528      -5.963 -29.651-100.207  1.00  0.220          C  
ATOM   8360  CE2 PHE A 528      -5.247 -28.893-102.308  1.00  0.220          C  
ATOM   8361  CZ  PHE A 528      -4.958 -29.394-101.072  1.00  0.220          C  
ATOM   8362  H   PHE A 528     -11.102 -28.230-103.279  1.00  0.190          H  
ATOM   8363  HA  PHE A 528      -9.981 -27.512-100.785  1.00  0.190          H  
ATOM   8364 1HB  PHE A 528      -9.521 -29.559-101.838  1.00  0.270          H  
ATOM   8365 2HB  PHE A 528      -8.964 -28.842-103.263  1.00  0.270          H  
ATOM   8366  HD1 PHE A 528      -8.077 -29.624 -99.837  1.00  0.270          H  
ATOM   8367  HD2 PHE A 528      -6.797 -28.290-103.653  1.00  0.270          H  
ATOM   8368  HE1 PHE A 528      -5.728 -30.056 -99.235  1.00  0.270          H  
ATOM   8369  HE2 PHE A 528      -4.448 -28.690-103.019  1.00  0.270          H  
ATOM   8370  HZ  PHE A 528      -3.931 -29.592-100.778  1.00  0.270          H  
ATOM   8371  N   ALA A 529      -8.643 -25.907-103.341  1.00  0.150          N  
ATOM   8372  CA  ALA A 529      -7.891 -24.718-103.696  1.00  0.150          C  
ATOM   8373  C   ALA A 529      -8.580 -23.454-103.190  1.00  0.140          C  
ATOM   8374  O   ALA A 529      -7.917 -22.534-102.720  1.00  0.160          O  
ATOM   8375  CB  ALA A 529      -7.719 -24.643-105.197  1.00  0.210          C  
ATOM   8376  H   ALA A 529      -8.951 -26.536-104.085  1.00  0.180          H  
ATOM   8377  HA  ALA A 529      -6.917 -24.787-103.225  1.00  0.180          H  
ATOM   8378 1HB  ALA A 529      -7.130 -23.767-105.454  1.00  0.250          H  
ATOM   8379 2HB  ALA A 529      -7.212 -25.543-105.545  1.00  0.250          H  
ATOM   8380 3HB  ALA A 529      -8.698 -24.577-105.667  1.00  0.250          H  
ATOM   8381  N   TYR A 530      -9.916 -23.410-103.234  1.00  0.130          N  
ATOM   8382  CA  TYR A 530     -10.672 -22.254-102.751  1.00  0.140          C  
ATOM   8383  C   TYR A 530     -10.243 -21.945-101.325  1.00  0.110          C  
ATOM   8384  O   TYR A 530      -9.848 -20.814-101.011  1.00  0.100          O  
ATOM   8385  CB  TYR A 530     -12.191 -22.537-102.771  1.00  0.190          C  
ATOM   8386  CG  TYR A 530     -13.096 -21.410-102.296  1.00  0.190          C  
ATOM   8387  CD1 TYR A 530     -13.628 -20.516-103.209  1.00  0.190          C  
ATOM   8388  CD2 TYR A 530     -13.382 -21.261-100.944  1.00  0.190          C  
ATOM   8389  CE1 TYR A 530     -14.450 -19.491-102.771  1.00  0.190          C  
ATOM   8390  CE2 TYR A 530     -14.188 -20.228-100.522  1.00  0.190          C  
ATOM   8391  CZ  TYR A 530     -14.720 -19.355-101.417  1.00  0.190          C  
ATOM   8392  OH  TYR A 530     -15.524 -18.333-100.973  1.00  0.190          O  
ATOM   8393  H   TYR A 530     -10.417 -24.179-103.689  1.00  0.160          H  
ATOM   8394  HA  TYR A 530     -10.449 -21.391-103.371  1.00  0.170          H  
ATOM   8395 1HB  TYR A 530     -12.491 -22.819-103.781  1.00  0.230          H  
ATOM   8396 2HB  TYR A 530     -12.401 -23.366-102.143  1.00  0.230          H  
ATOM   8397  HD1 TYR A 530     -13.406 -20.621-104.272  1.00  0.230          H  
ATOM   8398  HD2 TYR A 530     -12.963 -21.950-100.212  1.00  0.230          H  
ATOM   8399  HE1 TYR A 530     -14.873 -18.787-103.489  1.00  0.230          H  
ATOM   8400  HE2 TYR A 530     -14.401 -20.094 -99.473  1.00  0.230          H  
ATOM   8401  HH  TYR A 530     -15.620 -18.390-100.015  1.00  0.230          H  
ATOM   8402  N   THR A 531     -10.216 -22.978-100.483  1.00  0.130          N  
ATOM   8403  CA  THR A 531      -9.901 -22.805 -99.063  1.00  0.150          C  
ATOM   8404  C   THR A 531      -8.429 -22.430 -98.798  1.00  0.130          C  
ATOM   8405  O   THR A 531      -8.059 -22.153 -97.659  1.00  0.270          O  
ATOM   8406  CB  THR A 531     -10.254 -24.061 -98.233  1.00  0.200          C  
ATOM   8407  OG1 THR A 531      -9.423 -25.181 -98.610  1.00  0.200          O  
ATOM   8408  CG2 THR A 531     -11.737 -24.421 -98.420  1.00  0.200          C  
ATOM   8409  H   THR A 531     -10.539 -23.887-100.843  1.00  0.160          H  
ATOM   8410  HA  THR A 531     -10.517 -21.988 -98.685  1.00  0.180          H  
ATOM   8411  HB  THR A 531     -10.083 -23.848 -97.183  1.00  0.240          H  
ATOM   8412  HG1 THR A 531      -9.290 -25.232 -99.584  1.00  0.240          H  
ATOM   8413 1HG2 THR A 531     -11.980 -25.291 -97.814  1.00  0.240          H  
ATOM   8414 2HG2 THR A 531     -12.350 -23.577 -98.106  1.00  0.240          H  
ATOM   8415 3HG2 THR A 531     -11.939 -24.642 -99.458  1.00  0.240          H  
ATOM   8416  N   LYS A 532      -7.568 -22.435 -99.828  1.00  0.140          N  
ATOM   8417  CA  LYS A 532      -6.172 -22.044 -99.652  1.00  0.130          C  
ATOM   8418  C   LYS A 532      -6.036 -20.534 -99.832  1.00  0.110          C  
ATOM   8419  O   LYS A 532      -4.980 -19.963 -99.559  1.00  0.130          O  
ATOM   8420  CB  LYS A 532      -5.242 -22.762-100.656  1.00  0.190          C  
ATOM   8421  CG  LYS A 532      -5.127 -24.267-100.440  1.00  0.190          C  
ATOM   8422  CD  LYS A 532      -4.306 -25.041-101.525  1.00  0.190          C  
ATOM   8423  CE  LYS A 532      -2.833 -24.652-101.540  1.00  0.190          C  
ATOM   8424  NZ  LYS A 532      -2.002 -25.494-102.476  1.00  0.190          N  
ATOM   8425  H   LYS A 532      -7.893 -22.641-100.774  1.00  0.170          H  
ATOM   8426  HA  LYS A 532      -5.861 -22.293 -98.636  1.00  0.160          H  
ATOM   8427 1HB  LYS A 532      -5.600 -22.590-101.669  1.00  0.220          H  
ATOM   8428 2HB  LYS A 532      -4.253 -22.328-100.583  1.00  0.220          H  
ATOM   8429 1HG  LYS A 532      -4.699 -24.450 -99.457  1.00  0.220          H  
ATOM   8430 2HG  LYS A 532      -6.143 -24.651-100.468  1.00  0.220          H  
ATOM   8431 1HD  LYS A 532      -4.390 -26.112-101.332  1.00  0.220          H  
ATOM   8432 2HD  LYS A 532      -4.719 -24.837-102.505  1.00  0.220          H  
ATOM   8433 1HE  LYS A 532      -2.782 -23.633-101.876  1.00  0.220          H  
ATOM   8434 2HE  LYS A 532      -2.418 -24.724-100.537  1.00  0.220          H  
ATOM   8435 1HZ  LYS A 532      -1.038 -25.163-102.475  1.00  0.220          H  
ATOM   8436 2HZ  LYS A 532      -2.006 -26.459-102.185  1.00  0.220          H  
ATOM   8437 3HZ  LYS A 532      -2.366 -25.422-103.411  1.00  0.220          H  
ATOM   8438  N   ARG A 533      -7.077 -19.892-100.371  1.00  0.120          N  
ATOM   8439  CA  ARG A 533      -7.026 -18.460-100.609  1.00  0.150          C  
ATOM   8440  C   ARG A 533      -8.188 -17.702 -99.956  1.00  0.110          C  
ATOM   8441  O   ARG A 533      -8.123 -16.474 -99.840  1.00  0.150          O  
ATOM   8442  CB  ARG A 533      -6.924 -18.177-102.106  1.00  0.200          C  
ATOM   8443  CG  ARG A 533      -8.113 -18.567-102.929  1.00  0.200          C  
ATOM   8444  CD  ARG A 533      -7.912 -18.310-104.378  1.00  0.200          C  
ATOM   8445  NE  ARG A 533      -9.104 -18.669-105.149  1.00  0.200          N  
ATOM   8446  CZ  ARG A 533      -9.381 -19.888-105.657  1.00  0.200          C  
ATOM   8447  NH1 ARG A 533      -8.544 -20.893-105.491  1.00  0.200          N  
ATOM   8448  NH2 ARG A 533     -10.515 -20.068-106.327  1.00  0.200          N  
ATOM   8449  H   ARG A 533      -7.938 -20.398-100.581  1.00  0.140          H  
ATOM   8450  HA  ARG A 533      -6.110 -18.082-100.156  1.00  0.180          H  
ATOM   8451 1HB  ARG A 533      -6.758 -17.119-102.265  1.00  0.240          H  
ATOM   8452 2HB  ARG A 533      -6.062 -18.708-102.507  1.00  0.240          H  
ATOM   8453 1HG  ARG A 533      -8.341 -19.621-102.782  1.00  0.240          H  
ATOM   8454 2HG  ARG A 533      -8.945 -17.969-102.616  1.00  0.240          H  
ATOM   8455 1HD  ARG A 533      -7.724 -17.245-104.523  1.00  0.240          H  
ATOM   8456 2HD  ARG A 533      -7.062 -18.878-104.748  1.00  0.240          H  
ATOM   8457  HE  ARG A 533      -9.783 -17.942-105.319  1.00  0.240          H  
ATOM   8458 1HH1 ARG A 533      -7.684 -20.765-104.973  1.00  0.240          H  
ATOM   8459 2HH1 ARG A 533      -8.763 -21.801-105.875  1.00  0.240          H  
ATOM   8460 1HH2 ARG A 533     -11.182 -19.275-106.456  1.00  0.240          H  
ATOM   8461 2HH2 ARG A 533     -10.740 -20.972-106.715  1.00  0.240          H  
ATOM   8462  N   ASN A 534      -9.225 -18.428 -99.497  1.00  0.090          N  
ATOM   8463  CA  ASN A 534     -10.402 -17.819 -98.885  1.00  0.110          C  
ATOM   8464  C   ASN A 534     -10.797 -18.620 -97.640  1.00  0.090          C  
ATOM   8465  O   ASN A 534     -10.210 -19.671 -97.381  1.00  0.110          O  
ATOM   8466  CB  ASN A 534     -11.570 -17.900 -99.847  1.00  0.150          C  
ATOM   8467  CG  ASN A 534     -11.357 -17.269-101.187  1.00  0.150          C  
ATOM   8468  OD1 ASN A 534     -11.035 -16.089-101.388  1.00  0.150          O  
ATOM   8469  ND2 ASN A 534     -11.553 -18.080-102.171  1.00  0.150          N  
ATOM   8470  H   ASN A 534      -9.241 -19.431 -99.660  1.00  0.110          H  
ATOM   8471  HA  ASN A 534     -10.182 -16.794 -98.587  1.00  0.130          H  
ATOM   8472 1HB  ASN A 534     -11.756 -18.950-100.016  1.00  0.180          H  
ATOM   8473 2HB  ASN A 534     -12.463 -17.494 -99.399  1.00  0.180          H  
ATOM   8474 1HD2 ASN A 534     -11.452 -17.773-103.112  1.00  0.180          H  
ATOM   8475 2HD2 ASN A 534     -11.826 -19.031-101.990  1.00  0.180          H  
ATOM   8476  N   VAL A 535     -11.846 -18.165 -96.935  1.00  0.090          N  
ATOM   8477  CA  VAL A 535     -12.404 -18.835 -95.762  1.00  0.090          C  
ATOM   8478  C   VAL A 535     -13.903 -19.140 -95.916  1.00  0.090          C  
ATOM   8479  O   VAL A 535     -14.696 -18.249 -96.255  1.00  0.100          O  
ATOM   8480  CB  VAL A 535     -12.195 -17.964 -94.486  1.00  0.130          C  
ATOM   8481  CG1 VAL A 535     -12.812 -18.644 -93.219  1.00  0.130          C  
ATOM   8482  CG2 VAL A 535     -10.712 -17.733 -94.274  1.00  0.130          C  
ATOM   8483  H   VAL A 535     -12.239 -17.270 -97.198  1.00  0.110          H  
ATOM   8484  HA  VAL A 535     -11.879 -19.762 -95.629  1.00  0.110          H  
ATOM   8485  HB  VAL A 535     -12.700 -17.002 -94.625  1.00  0.150          H  
ATOM   8486 1HG1 VAL A 535     -12.653 -18.004 -92.354  1.00  0.150          H  
ATOM   8487 2HG1 VAL A 535     -13.884 -18.797 -93.348  1.00  0.150          H  
ATOM   8488 3HG1 VAL A 535     -12.329 -19.601 -93.052  1.00  0.150          H  
ATOM   8489 1HG2 VAL A 535     -10.567 -17.112 -93.395  1.00  0.150          H  
ATOM   8490 2HG2 VAL A 535     -10.214 -18.694 -94.136  1.00  0.150          H  
ATOM   8491 3HG2 VAL A 535     -10.298 -17.230 -95.138  1.00  0.150          H  
ATOM   8492  N   ILE A 536     -14.292 -20.403 -95.661  1.00  0.100          N  
ATOM   8493  CA  ILE A 536     -15.713 -20.779 -95.707  1.00  0.090          C  
ATOM   8494  C   ILE A 536     -16.208 -21.077 -94.282  1.00  0.070          C  
ATOM   8495  O   ILE A 536     -15.936 -22.157 -93.753  1.00  0.090          O  
ATOM   8496  CB  ILE A 536     -16.002 -22.089 -96.488  1.00  0.130          C  
ATOM   8497  CG1 ILE A 536     -15.479 -22.015 -97.894  1.00  0.130          C  
ATOM   8498  CG2 ILE A 536     -17.582 -22.306 -96.514  1.00  0.130          C  
ATOM   8499  CD1 ILE A 536     -15.534 -23.338 -98.664  1.00  0.130          C  
ATOM   8500  H   ILE A 536     -13.568 -21.084 -95.429  1.00  0.120          H  
ATOM   8501  HA  ILE A 536     -16.268 -19.975 -96.173  1.00  0.110          H  
ATOM   8502  HB  ILE A 536     -15.521 -22.930 -95.994  1.00  0.160          H  
ATOM   8503 1HG1 ILE A 536     -16.039 -21.270 -98.429  1.00  0.160          H  
ATOM   8504 2HG1 ILE A 536     -14.437 -21.704 -97.849  1.00  0.160          H  
ATOM   8505 1HG2 ILE A 536     -17.839 -23.219 -97.035  1.00  0.160          H  
ATOM   8506 2HG2 ILE A 536     -17.974 -22.372 -95.505  1.00  0.160          H  
ATOM   8507 3HG2 ILE A 536     -18.059 -21.463 -97.020  1.00  0.160          H  
ATOM   8508 1HD1 ILE A 536     -15.119 -23.198 -99.658  1.00  0.160          H  
ATOM   8509 2HD1 ILE A 536     -14.945 -24.090 -98.136  1.00  0.160          H  
ATOM   8510 3HD1 ILE A 536     -16.551 -23.690 -98.761  1.00  0.160          H  
ATOM   8511  N   PRO A 537     -16.992 -20.206 -93.652  1.00  0.060          N  
ATOM   8512  CA  PRO A 537     -17.480 -20.334 -92.293  1.00  0.060          C  
ATOM   8513  C   PRO A 537     -18.681 -21.249 -92.200  1.00  0.070          C  
ATOM   8514  O   PRO A 537     -19.791 -20.762 -92.044  1.00  0.090          O  
ATOM   8515  CB  PRO A 537     -17.836 -18.908 -91.947  1.00  0.090          C  
ATOM   8516  CG  PRO A 537     -18.275 -18.296 -93.248  1.00  0.090          C  
ATOM   8517  CD  PRO A 537     -17.423 -18.959 -94.317  1.00  0.090          C  
ATOM   8518  HA  PRO A 537     -16.675 -20.716 -91.655  1.00  0.070          H  
ATOM   8519 1HB  PRO A 537     -18.606 -18.901 -91.172  1.00  0.110          H  
ATOM   8520 2HB  PRO A 537     -16.970 -18.438 -91.546  1.00  0.110          H  
ATOM   8521 1HG  PRO A 537     -19.346 -18.447 -93.406  1.00  0.110          H  
ATOM   8522 2HG  PRO A 537     -18.119 -17.211 -93.209  1.00  0.110          H  
ATOM   8523 1HD  PRO A 537     -18.066 -19.171 -95.191  1.00  0.110          H  
ATOM   8524 2HD  PRO A 537     -16.562 -18.317 -94.563  1.00  0.110          H  
ATOM   8525  N   THR A 538     -18.456 -22.542 -92.328  1.00  0.080          N  
ATOM   8526  CA  THR A 538     -19.528 -23.531 -92.416  1.00  0.100          C  
ATOM   8527  C   THR A 538     -20.400 -23.660 -91.161  1.00  0.090          C  
ATOM   8528  O   THR A 538     -20.094 -23.126 -90.078  1.00  0.110          O  
ATOM   8529  CB  THR A 538     -18.966 -24.944 -92.736  1.00  0.130          C  
ATOM   8530  OG1 THR A 538     -18.093 -25.358 -91.684  1.00  0.130          O  
ATOM   8531  CG2 THR A 538     -18.181 -24.955 -94.059  1.00  0.130          C  
ATOM   8532  H   THR A 538     -17.486 -22.837 -92.440  1.00  0.100          H  
ATOM   8533  HA  THR A 538     -20.175 -23.237 -93.236  1.00  0.120          H  
ATOM   8534  HB  THR A 538     -19.790 -25.651 -92.808  1.00  0.160          H  
ATOM   8535  HG1 THR A 538     -18.586 -25.546 -90.878  1.00  0.160          H  
ATOM   8536 1HG2 THR A 538     -17.802 -25.962 -94.250  1.00  0.160          H  
ATOM   8537 2HG2 THR A 538     -18.828 -24.655 -94.870  1.00  0.160          H  
ATOM   8538 3HG2 THR A 538     -17.348 -24.270 -94.000  1.00  0.160          H  
ATOM   8539  N   ILE A 539     -21.511 -24.376 -91.361  1.00  0.100          N  
ATOM   8540  CA  ILE A 539     -22.499 -24.685 -90.345  1.00  0.100          C  
ATOM   8541  C   ILE A 539     -22.481 -26.184 -90.107  1.00  0.110          C  
ATOM   8542  O   ILE A 539     -22.489 -26.956 -91.067  1.00  0.140          O  
ATOM   8543  CB  ILE A 539     -23.930 -24.335 -90.795  1.00  0.140          C  
ATOM   8544  CG1 ILE A 539     -24.038 -22.873 -91.162  1.00  0.140          C  
ATOM   8545  CG2 ILE A 539     -24.900 -24.653 -89.630  1.00  0.140          C  
ATOM   8546  CD1 ILE A 539     -25.321 -22.535 -91.865  1.00  0.140          C  
ATOM   8547  H   ILE A 539     -21.665 -24.752 -92.287  1.00  0.120          H  
ATOM   8548  HA  ILE A 539     -22.245 -24.165 -89.429  1.00  0.120          H  
ATOM   8549  HB  ILE A 539     -24.198 -24.926 -91.673  1.00  0.170          H  
ATOM   8550 1HG1 ILE A 539     -23.954 -22.273 -90.278  1.00  0.170          H  
ATOM   8551 2HG1 ILE A 539     -23.218 -22.621 -91.831  1.00  0.170          H  
ATOM   8552 1HG2 ILE A 539     -25.909 -24.421 -89.901  1.00  0.170          H  
ATOM   8553 2HG2 ILE A 539     -24.858 -25.701 -89.370  1.00  0.170          H  
ATOM   8554 3HG2 ILE A 539     -24.623 -24.062 -88.757  1.00  0.170          H  
ATOM   8555 1HD1 ILE A 539     -25.315 -21.537 -92.106  1.00  0.170          H  
ATOM   8556 2HD1 ILE A 539     -25.395 -23.121 -92.786  1.00  0.170          H  
ATOM   8557 3HD1 ILE A 539     -26.178 -22.731 -91.243  1.00  0.170          H  
ATOM   8558  N   THR A 540     -22.425 -26.593 -88.849  1.00  0.100          N  
ATOM   8559  CA  THR A 540     -22.453 -28.007 -88.512  1.00  0.130          C  
ATOM   8560  C   THR A 540     -23.732 -28.268 -87.723  1.00  0.100          C  
ATOM   8561  O   THR A 540     -24.369 -27.329 -87.239  1.00  0.120          O  
ATOM   8562  CB  THR A 540     -21.201 -28.407 -87.705  1.00  0.170          C  
ATOM   8563  OG1 THR A 540     -21.213 -27.744 -86.441  1.00  0.170          O  
ATOM   8564  CG2 THR A 540     -19.949 -27.951 -88.484  1.00  0.170          C  
ATOM   8565  H   THR A 540     -22.396 -25.889 -88.105  1.00  0.120          H  
ATOM   8566  HA  THR A 540     -22.486 -28.603 -89.425  1.00  0.160          H  
ATOM   8567  HB  THR A 540     -21.183 -29.487 -87.554  1.00  0.200          H  
ATOM   8568  HG1 THR A 540     -20.453 -28.029 -85.910  1.00  0.200          H  
ATOM   8569 1HG2 THR A 540     -19.051 -28.216 -87.925  1.00  0.200          H  
ATOM   8570 2HG2 THR A 540     -19.926 -28.421 -89.456  1.00  0.200          H  
ATOM   8571 3HG2 THR A 540     -19.974 -26.876 -88.623  1.00  0.200          H  
ATOM   8572  N   GLN A 541     -24.129 -29.533 -87.612  1.00  0.090          N  
ATOM   8573  CA  GLN A 541     -25.357 -29.875 -86.876  1.00  0.130          C  
ATOM   8574  C   GLN A 541     -25.137 -30.651 -85.580  1.00  0.140          C  
ATOM   8575  O   GLN A 541     -24.487 -31.698 -85.571  1.00  0.230          O  
ATOM   8576  CB  GLN A 541     -26.276 -30.701 -87.790  1.00  0.170          C  
ATOM   8577  CG  GLN A 541     -27.605 -31.194 -87.159  1.00  0.170          C  
ATOM   8578  CD  GLN A 541     -28.649 -30.115 -86.971  1.00  0.170          C  
ATOM   8579  OE1 GLN A 541     -29.029 -29.469 -87.961  1.00  0.170          O  
ATOM   8580  NE2 GLN A 541     -29.130 -29.915 -85.738  1.00  0.170          N  
ATOM   8581  H   GLN A 541     -23.571 -30.252 -88.087  1.00  0.110          H  
ATOM   8582  HA  GLN A 541     -25.865 -28.950 -86.610  1.00  0.160          H  
ATOM   8583 1HB  GLN A 541     -26.534 -30.106 -88.663  1.00  0.200          H  
ATOM   8584 2HB  GLN A 541     -25.734 -31.577 -88.143  1.00  0.200          H  
ATOM   8585 1HG  GLN A 541     -28.032 -31.952 -87.809  1.00  0.200          H  
ATOM   8586 2HG  GLN A 541     -27.414 -31.625 -86.182  1.00  0.200          H  
ATOM   8587 1HE2 GLN A 541     -29.834 -29.215 -85.592  1.00  0.200          H  
ATOM   8588 2HE2 GLN A 541     -28.793 -30.479 -84.935  1.00  0.200          H  
ATOM   8589  N   MET A 542     -25.706 -30.169 -84.483  1.00  0.110          N  
ATOM   8590  CA  MET A 542     -25.613 -30.898 -83.221  1.00  0.150          C  
ATOM   8591  C   MET A 542     -26.765 -31.902 -83.121  1.00  0.140          C  
ATOM   8592  O   MET A 542     -27.925 -31.530 -83.338  1.00  0.260          O  
ATOM   8593  CB  MET A 542     -25.695 -29.920 -82.044  1.00  0.190          C  
ATOM   8594  CG  MET A 542     -25.555 -30.545 -80.666  1.00  0.190          C  
ATOM   8595  SD  MET A 542     -23.896 -31.171 -80.362  1.00  0.190          S  
ATOM   8596  CE  MET A 542     -22.993 -29.680 -79.988  1.00  0.190          C  
ATOM   8597  H   MET A 542     -26.226 -29.283 -84.518  1.00  0.130          H  
ATOM   8598  HA  MET A 542     -24.673 -31.451 -83.190  1.00  0.180          H  
ATOM   8599 1HB  MET A 542     -24.940 -29.176 -82.151  1.00  0.230          H  
ATOM   8600 2HB  MET A 542     -26.655 -29.405 -82.078  1.00  0.230          H  
ATOM   8601 1HG  MET A 542     -25.780 -29.787 -79.912  1.00  0.230          H  
ATOM   8602 2HG  MET A 542     -26.263 -31.362 -80.537  1.00  0.230          H  
ATOM   8603 1HE  MET A 542     -21.955 -29.936 -79.775  1.00  0.230          H  
ATOM   8604 2HE  MET A 542     -23.028 -28.995 -80.827  1.00  0.230          H  
ATOM   8605 3HE  MET A 542     -23.434 -29.213 -79.111  1.00  0.230          H  
ATOM   8606  N   ASN A 543     -26.466 -33.154 -82.742  1.00  0.120          N  
ATOM   8607  CA  ASN A 543     -27.530 -34.156 -82.571  1.00  0.110          C  
ATOM   8608  C   ASN A 543     -27.330 -35.051 -81.354  1.00  0.120          C  
ATOM   8609  O   ASN A 543     -26.208 -35.457 -81.048  1.00  0.140          O  
ATOM   8610  CB  ASN A 543     -27.645 -35.079 -83.776  1.00  0.160          C  
ATOM   8611  CG  ASN A 543     -28.101 -34.442 -85.054  1.00  0.160          C  
ATOM   8612  OD1 ASN A 543     -29.254 -34.019 -85.196  1.00  0.160          O  
ATOM   8613  ND2 ASN A 543     -27.225 -34.406 -86.019  1.00  0.160          N  
ATOM   8614  H   ASN A 543     -25.476 -33.406 -82.616  1.00  0.140          H  
ATOM   8615  HA  ASN A 543     -28.479 -33.634 -82.431  1.00  0.130          H  
ATOM   8616 1HB  ASN A 543     -26.678 -35.534 -83.956  1.00  0.190          H  
ATOM   8617 2HB  ASN A 543     -28.334 -35.889 -83.529  1.00  0.190          H  
ATOM   8618 1HD2 ASN A 543     -27.481 -34.025 -86.906  1.00  0.190          H  
ATOM   8619 2HD2 ASN A 543     -26.306 -34.769 -85.874  1.00  0.190          H  
ATOM   8620  N   LEU A 544     -28.427 -35.407 -80.685  1.00  0.110          N  
ATOM   8621  CA  LEU A 544     -28.369 -36.366 -79.577  1.00  0.120          C  
ATOM   8622  C   LEU A 544     -28.085 -37.757 -80.118  1.00  0.140          C  
ATOM   8623  O   LEU A 544     -28.595 -38.148 -81.172  1.00  0.180          O  
ATOM   8624  CB  LEU A 544     -29.681 -36.367 -78.772  1.00  0.160          C  
ATOM   8625  CG  LEU A 544     -30.023 -35.075 -77.971  1.00  0.160          C  
ATOM   8626  CD1 LEU A 544     -31.471 -35.126 -77.482  1.00  0.160          C  
ATOM   8627  CD2 LEU A 544     -29.111 -34.983 -76.729  1.00  0.160          C  
ATOM   8628  H   LEU A 544     -29.330 -35.023 -80.971  1.00  0.130          H  
ATOM   8629  HA  LEU A 544     -27.551 -36.106 -78.920  1.00  0.140          H  
ATOM   8630 1HB  LEU A 544     -30.505 -36.589 -79.436  1.00  0.200          H  
ATOM   8631 2HB  LEU A 544     -29.605 -37.169 -78.053  1.00  0.200          H  
ATOM   8632  HG  LEU A 544     -29.891 -34.213 -78.615  1.00  0.200          H  
ATOM   8633 1HD1 LEU A 544     -31.706 -34.221 -76.938  1.00  0.200          H  
ATOM   8634 2HD1 LEU A 544     -32.137 -35.204 -78.325  1.00  0.200          H  
ATOM   8635 3HD1 LEU A 544     -31.617 -35.974 -76.833  1.00  0.200          H  
ATOM   8636 1HD2 LEU A 544     -29.346 -34.097 -76.164  1.00  0.200          H  
ATOM   8637 2HD2 LEU A 544     -29.272 -35.858 -76.100  1.00  0.200          H  
ATOM   8638 3HD2 LEU A 544     -28.086 -34.949 -77.015  1.00  0.200          H  
ATOM   8639  N   LYS A 545     -27.276 -38.508 -79.389  1.00  0.160          N  
ATOM   8640  CA  LYS A 545     -26.929 -39.862 -79.778  1.00  0.220          C  
ATOM   8641  C   LYS A 545     -27.592 -40.926 -78.916  1.00  0.200          C  
ATOM   8642  O   LYS A 545     -27.690 -40.800 -77.695  1.00  0.180          O  
ATOM   8643  CB  LYS A 545     -25.409 -40.048 -79.726  1.00  0.280          C  
ATOM   8644  CG  LYS A 545     -24.909 -41.429 -80.210  1.00  0.280          C  
ATOM   8645  CD  LYS A 545     -23.387 -41.538 -80.213  1.00  0.280          C  
ATOM   8646  CE  LYS A 545     -22.933 -42.899 -80.750  1.00  0.280          C  
ATOM   8647  NZ  LYS A 545     -21.440 -43.015 -80.817  1.00  0.280          N  
ATOM   8648  H   LYS A 545     -26.890 -38.109 -78.538  1.00  0.190          H  
ATOM   8649  HA  LYS A 545     -27.260 -40.017 -80.804  1.00  0.260          H  
ATOM   8650 1HB  LYS A 545     -24.949 -39.283 -80.326  1.00  0.340          H  
ATOM   8651 2HB  LYS A 545     -25.064 -39.905 -78.701  1.00  0.340          H  
ATOM   8652 1HG  LYS A 545     -25.284 -42.198 -79.550  1.00  0.340          H  
ATOM   8653 2HG  LYS A 545     -25.286 -41.625 -81.212  1.00  0.340          H  
ATOM   8654 1HD  LYS A 545     -22.959 -40.760 -80.824  1.00  0.340          H  
ATOM   8655 2HD  LYS A 545     -23.020 -41.419 -79.194  1.00  0.340          H  
ATOM   8656 1HE  LYS A 545     -23.318 -43.683 -80.103  1.00  0.340          H  
ATOM   8657 2HE  LYS A 545     -23.342 -43.039 -81.750  1.00  0.340          H  
ATOM   8658 1HZ  LYS A 545     -21.190 -43.926 -81.177  1.00  0.340          H  
ATOM   8659 2HZ  LYS A 545     -21.070 -42.301 -81.430  1.00  0.340          H  
ATOM   8660 3HZ  LYS A 545     -21.045 -42.900 -79.898  1.00  0.340          H  
ATOM   8661  N   TYR A 546     -28.020 -41.990 -79.574  1.00  0.230          N  
ATOM   8662  CA  TYR A 546     -28.540 -43.168 -78.906  1.00  0.230          C  
ATOM   8663  C   TYR A 546     -27.352 -44.075 -78.618  1.00  0.250          C  
ATOM   8664  O   TYR A 546     -26.684 -44.538 -79.545  1.00  0.290          O  
ATOM   8665  CB  TYR A 546     -29.553 -43.857 -79.819  1.00  0.320          C  
ATOM   8666  CG  TYR A 546     -30.108 -45.169 -79.329  1.00  0.320          C  
ATOM   8667  CD1 TYR A 546     -31.141 -45.242 -78.400  1.00  0.320          C  
ATOM   8668  CD2 TYR A 546     -29.557 -46.321 -79.837  1.00  0.320          C  
ATOM   8669  CE1 TYR A 546     -31.612 -46.482 -78.008  1.00  0.320          C  
ATOM   8670  CE2 TYR A 546     -30.010 -47.532 -79.450  1.00  0.320          C  
ATOM   8671  CZ  TYR A 546     -31.036 -47.634 -78.545  1.00  0.320          C  
ATOM   8672  OH  TYR A 546     -31.490 -48.864 -78.147  1.00  0.320          O  
ATOM   8673  H   TYR A 546     -27.952 -41.981 -80.582  1.00  0.280          H  
ATOM   8674  HA  TYR A 546     -29.004 -42.884 -77.963  1.00  0.280          H  
ATOM   8675 1HB  TYR A 546     -30.394 -43.184 -79.981  1.00  0.390          H  
ATOM   8676 2HB  TYR A 546     -29.093 -44.031 -80.790  1.00  0.390          H  
ATOM   8677  HD1 TYR A 546     -31.587 -44.340 -77.986  1.00  0.390          H  
ATOM   8678  HD2 TYR A 546     -28.739 -46.256 -80.557  1.00  0.390          H  
ATOM   8679  HE1 TYR A 546     -32.426 -46.549 -77.283  1.00  0.390          H  
ATOM   8680  HE2 TYR A 546     -29.548 -48.411 -79.858  1.00  0.390          H  
ATOM   8681  HH  TYR A 546     -30.946 -49.575 -78.513  1.00  0.390          H  
ATOM   8682  N   ALA A 547     -27.062 -44.305 -77.345  1.00  0.220          N  
ATOM   8683  CA  ALA A 547     -25.898 -45.101 -76.981  1.00  0.240          C  
ATOM   8684  C   ALA A 547     -26.040 -45.666 -75.581  1.00  0.220          C  
ATOM   8685  O   ALA A 547     -26.702 -45.065 -74.730  1.00  0.200          O  
ATOM   8686  CB  ALA A 547     -24.651 -44.253 -77.085  1.00  0.330          C  
ATOM   8687  H   ALA A 547     -27.641 -43.899 -76.624  1.00  0.260          H  
ATOM   8688  HA  ALA A 547     -25.818 -45.935 -77.674  1.00  0.290          H  
ATOM   8689 1HB  ALA A 547     -23.782 -44.854 -76.833  1.00  0.390          H  
ATOM   8690 2HB  ALA A 547     -24.553 -43.884 -78.091  1.00  0.390          H  
ATOM   8691 3HB  ALA A 547     -24.735 -43.415 -76.404  1.00  0.390          H  
ATOM   8692  N   ILE A 548     -25.382 -46.798 -75.349  1.00  0.230          N  
ATOM   8693  CA  ILE A 548     -25.410 -47.462 -74.059  1.00  0.230          C  
ATOM   8694  C   ILE A 548     -24.433 -46.783 -73.084  1.00  0.260          C  
ATOM   8695  O   ILE A 548     -23.293 -46.457 -73.451  1.00  0.300          O  
ATOM   8696  CB  ILE A 548     -25.105 -48.975 -74.245  1.00  0.320          C  
ATOM   8697  CG1 ILE A 548     -25.508 -49.716 -72.998  1.00  0.320          C  
ATOM   8698  CG2 ILE A 548     -23.625 -49.209 -74.578  1.00  0.320          C  
ATOM   8699  CD1 ILE A 548     -25.599 -51.229 -73.113  1.00  0.320          C  
ATOM   8700  H   ILE A 548     -24.873 -47.221 -76.110  1.00  0.280          H  
ATOM   8701  HA  ILE A 548     -26.413 -47.371 -73.654  1.00  0.280          H  
ATOM   8702  HB  ILE A 548     -25.694 -49.348 -75.048  1.00  0.390          H  
ATOM   8703 1HG1 ILE A 548     -24.827 -49.455 -72.227  1.00  0.390          H  
ATOM   8704 2HG1 ILE A 548     -26.476 -49.372 -72.729  1.00  0.390          H  
ATOM   8705 1HG2 ILE A 548     -23.439 -50.266 -74.729  1.00  0.390          H  
ATOM   8706 2HG2 ILE A 548     -23.367 -48.673 -75.486  1.00  0.390          H  
ATOM   8707 3HG2 ILE A 548     -22.993 -48.858 -73.764  1.00  0.390          H  
ATOM   8708 1HD1 ILE A 548     -25.928 -51.639 -72.158  1.00  0.390          H  
ATOM   8709 2HD1 ILE A 548     -26.324 -51.499 -73.882  1.00  0.390          H  
ATOM   8710 3HD1 ILE A 548     -24.636 -51.652 -73.364  1.00  0.390          H  
ATOM   8711  N   SER A 549     -24.885 -46.559 -71.850  1.00  0.240          N  
ATOM   8712  CA  SER A 549     -24.123 -45.901 -70.786  1.00  0.290          C  
ATOM   8713  C   SER A 549     -24.556 -46.296 -69.380  1.00  0.270          C  
ATOM   8714  O   SER A 549     -25.677 -46.751 -69.160  1.00  0.250          O  
ATOM   8715  CB  SER A 549     -24.270 -44.402 -70.866  1.00  0.390          C  
ATOM   8716  OG  SER A 549     -23.564 -43.782 -69.824  1.00  0.390          O  
ATOM   8717  H   SER A 549     -25.838 -46.843 -71.644  1.00  0.290          H  
ATOM   8718  HA  SER A 549     -23.073 -46.173 -70.906  1.00  0.350          H  
ATOM   8719 1HB  SER A 549     -23.910 -44.049 -71.800  1.00  0.460          H  
ATOM   8720 2HB  SER A 549     -25.327 -44.139 -70.800  1.00  0.460          H  
ATOM   8721  HG  SER A 549     -23.768 -42.833 -69.914  1.00  0.460          H  
ATOM   8722  N   ALA A 550     -23.650 -46.162 -68.413  1.00  0.360          N  
ATOM   8723  CA  ALA A 550     -24.024 -46.390 -67.015  1.00  0.380          C  
ATOM   8724  C   ALA A 550     -24.655 -45.127 -66.401  1.00  0.440          C  
ATOM   8725  O   ALA A 550     -25.128 -45.144 -65.263  1.00  0.570          O  
ATOM   8726  CB  ALA A 550     -22.816 -46.827 -66.200  1.00  0.520          C  
ATOM   8727  H   ALA A 550     -22.720 -45.843 -68.650  1.00  0.430          H  
ATOM   8728  HA  ALA A 550     -24.770 -47.176 -66.988  1.00  0.460          H  
ATOM   8729 1HB  ALA A 550     -23.129 -47.019 -65.174  1.00  0.630          H  
ATOM   8730 2HB  ALA A 550     -22.410 -47.738 -66.626  1.00  0.630          H  
ATOM   8731 3HB  ALA A 550     -22.063 -46.046 -66.214  1.00  0.630          H  
ATOM   8732  N   LYS A 551     -24.636 -44.030 -67.154  1.00  0.400          N  
ATOM   8733  CA  LYS A 551     -25.147 -42.744 -66.701  1.00  0.460          C  
ATOM   8734  C   LYS A 551     -26.241 -42.243 -67.631  1.00  0.230          C  
ATOM   8735  O   LYS A 551     -26.270 -42.581 -68.812  1.00  0.650          O  
ATOM   8736  CB  LYS A 551     -24.010 -41.719 -66.625  1.00  0.620          C  
ATOM   8737  CG  LYS A 551     -22.833 -42.112 -65.700  1.00  0.620          C  
ATOM   8738  CD  LYS A 551     -23.231 -42.148 -64.221  1.00  0.620          C  
ATOM   8739  CE  LYS A 551     -22.027 -42.440 -63.332  1.00  0.620          C  
ATOM   8740  NZ  LYS A 551     -22.402 -42.526 -61.884  1.00  0.620          N  
ATOM   8741  H   LYS A 551     -24.244 -44.101 -68.087  1.00  0.480          H  
ATOM   8742  HA  LYS A 551     -25.596 -42.867 -65.717  1.00  0.550          H  
ATOM   8743 1HB  LYS A 551     -23.605 -41.558 -67.624  1.00  0.740          H  
ATOM   8744 2HB  LYS A 551     -24.405 -40.766 -66.276  1.00  0.740          H  
ATOM   8745 1HG  LYS A 551     -22.465 -43.097 -65.987  1.00  0.740          H  
ATOM   8746 2HG  LYS A 551     -22.023 -41.397 -65.829  1.00  0.740          H  
ATOM   8747 1HD  LYS A 551     -23.671 -41.193 -63.931  1.00  0.740          H  
ATOM   8748 2HD  LYS A 551     -23.966 -42.935 -64.057  1.00  0.740          H  
ATOM   8749 1HE  LYS A 551     -21.585 -43.388 -63.638  1.00  0.740          H  
ATOM   8750 2HE  LYS A 551     -21.289 -41.649 -63.459  1.00  0.740          H  
ATOM   8751 1HZ  LYS A 551     -21.578 -42.722 -61.333  1.00  0.740          H  
ATOM   8752 2HZ  LYS A 551     -22.803 -41.647 -61.585  1.00  0.740          H  
ATOM   8753 3HZ  LYS A 551     -23.078 -43.266 -61.753  1.00  0.740          H  
ATOM   8754  N   ASN A 552     -27.103 -41.374 -67.121  1.00  0.330          N  
ATOM   8755  CA  ASN A 552     -28.189 -40.817 -67.909  1.00  0.720          C  
ATOM   8756  C   ASN A 552     -27.915 -39.437 -68.511  1.00  0.420          C  
ATOM   8757  O   ASN A 552     -28.849 -38.721 -68.883  1.00  0.350          O  
ATOM   8758  CB  ASN A 552     -29.436 -40.812 -67.058  1.00  0.850          C  
ATOM   8759  CG  ASN A 552     -29.255 -39.964 -65.869  1.00  0.850          C  
ATOM   8760  OD1 ASN A 552     -28.103 -39.799 -65.419  1.00  0.850          O  
ATOM   8761  ND2 ASN A 552     -30.323 -39.428 -65.334  1.00  0.850          N  
ATOM   8762  H   ASN A 552     -27.039 -41.099 -66.142  1.00  0.400          H  
ATOM   8763  HA  ASN A 552     -28.360 -41.485 -68.749  1.00  0.860          H  
ATOM   8764 1HB  ASN A 552     -30.287 -40.457 -67.641  1.00  1.020          H  
ATOM   8765 2HB  ASN A 552     -29.654 -41.820 -66.729  1.00  1.020          H  
ATOM   8766 1HD2 ASN A 552     -30.239 -38.848 -64.524  1.00  1.020          H  
ATOM   8767 2HD2 ASN A 552     -31.221 -39.596 -65.737  1.00  1.020          H  
ATOM   8768  N   ARG A 553     -26.645 -39.062 -68.591  1.00  0.390          N  
ATOM   8769  CA  ARG A 553     -26.242 -37.794 -69.177  1.00  0.310          C  
ATOM   8770  C   ARG A 553     -26.450 -37.799 -70.689  1.00  0.290          C  
ATOM   8771  O   ARG A 553     -26.231 -38.811 -71.356  1.00  0.330          O  
ATOM   8772  CB  ARG A 553     -24.786 -37.490 -68.845  1.00  0.470          C  
ATOM   8773  CG  ARG A 553     -24.285 -36.130 -69.331  1.00  0.470          C  
ATOM   8774  CD  ARG A 553     -22.937 -35.787 -68.799  1.00  0.470          C  
ATOM   8775  NE  ARG A 553     -21.895 -36.730 -69.225  1.00  0.470          N  
ATOM   8776  CZ  ARG A 553     -21.222 -36.692 -70.404  1.00  0.470          C  
ATOM   8777  NH1 ARG A 553     -21.489 -35.772 -71.317  1.00  0.470          N  
ATOM   8778  NH2 ARG A 553     -20.280 -37.595 -70.641  1.00  0.470          N  
ATOM   8779  H   ARG A 553     -25.938 -39.691 -68.242  1.00  0.470          H  
ATOM   8780  HA  ARG A 553     -26.861 -37.005 -68.750  1.00  0.370          H  
ATOM   8781 1HB  ARG A 553     -24.641 -37.536 -67.768  1.00  0.560          H  
ATOM   8782 2HB  ARG A 553     -24.152 -38.252 -69.296  1.00  0.560          H  
ATOM   8783 1HG  ARG A 553     -24.216 -36.138 -70.415  1.00  0.560          H  
ATOM   8784 2HG  ARG A 553     -24.980 -35.352 -69.019  1.00  0.560          H  
ATOM   8785 1HD  ARG A 553     -22.659 -34.787 -69.129  1.00  0.560          H  
ATOM   8786 2HD  ARG A 553     -22.975 -35.800 -67.709  1.00  0.560          H  
ATOM   8787  HE  ARG A 553     -21.636 -37.456 -68.568  1.00  0.560          H  
ATOM   8788 1HH1 ARG A 553     -22.215 -35.083 -71.166  1.00  0.560          H  
ATOM   8789 2HH1 ARG A 553     -20.981 -35.760 -72.189  1.00  0.560          H  
ATOM   8790 1HH2 ARG A 553     -20.069 -38.301 -69.948  1.00  0.560          H  
ATOM   8791 2HH2 ARG A 553     -19.772 -37.580 -71.513  1.00  0.560          H  
ATOM   8792  N   ALA A 554     -26.876 -36.662 -71.234  1.00  0.240          N  
ATOM   8793  CA  ALA A 554     -27.040 -36.533 -72.675  1.00  0.180          C  
ATOM   8794  C   ALA A 554     -25.716 -36.742 -73.385  1.00  0.180          C  
ATOM   8795  O   ALA A 554     -24.675 -36.272 -72.928  1.00  0.270          O  
ATOM   8796  CB  ALA A 554     -27.586 -35.160 -73.031  1.00  0.280          C  
ATOM   8797  H   ALA A 554     -27.084 -35.876 -70.636  1.00  0.290          H  
ATOM   8798  HA  ALA A 554     -27.735 -37.301 -73.009  1.00  0.220          H  
ATOM   8799 1HB  ALA A 554     -27.717 -35.088 -74.107  1.00  0.330          H  
ATOM   8800 2HB  ALA A 554     -28.537 -35.017 -72.535  1.00  0.330          H  
ATOM   8801 3HB  ALA A 554     -26.886 -34.393 -72.702  1.00  0.330          H  
ATOM   8802  N   ARG A 555     -25.767 -37.392 -74.538  1.00  0.130          N  
ATOM   8803  CA  ARG A 555     -24.591 -37.608 -75.365  1.00  0.140          C  
ATOM   8804  C   ARG A 555     -24.938 -37.097 -76.742  1.00  0.130          C  
ATOM   8805  O   ARG A 555     -26.078 -37.267 -77.177  1.00  0.140          O  
ATOM   8806  CB  ARG A 555     -24.231 -39.094 -75.401  1.00  0.190          C  
ATOM   8807  CG  ARG A 555     -23.861 -39.670 -74.027  1.00  0.190          C  
ATOM   8808  CD  ARG A 555     -23.726 -41.158 -74.000  1.00  0.190          C  
ATOM   8809  NE  ARG A 555     -22.543 -41.667 -74.699  1.00  0.190          N  
ATOM   8810  CZ  ARG A 555     -22.239 -42.983 -74.785  1.00  0.190          C  
ATOM   8811  NH1 ARG A 555     -23.039 -43.853 -74.232  1.00  0.190          N  
ATOM   8812  NH2 ARG A 555     -21.152 -43.393 -75.408  1.00  0.190          N  
ATOM   8813  H   ARG A 555     -26.649 -37.765 -74.856  1.00  0.160          H  
ATOM   8814  HA  ARG A 555     -23.751 -37.035 -74.970  1.00  0.170          H  
ATOM   8815 1HB  ARG A 555     -25.078 -39.665 -75.788  1.00  0.230          H  
ATOM   8816 2HB  ARG A 555     -23.393 -39.254 -76.077  1.00  0.230          H  
ATOM   8817 1HG  ARG A 555     -22.917 -39.236 -73.703  1.00  0.230          H  
ATOM   8818 2HG  ARG A 555     -24.632 -39.408 -73.306  1.00  0.230          H  
ATOM   8819 1HD  ARG A 555     -23.673 -41.480 -72.959  1.00  0.230          H  
ATOM   8820 2HD  ARG A 555     -24.612 -41.594 -74.467  1.00  0.230          H  
ATOM   8821  HE  ARG A 555     -21.910 -41.003 -75.123  1.00  0.230          H  
ATOM   8822 1HH1 ARG A 555     -23.871 -43.544 -73.762  1.00  0.230          H  
ATOM   8823 2HH1 ARG A 555     -22.837 -44.862 -74.234  1.00  0.230          H  
ATOM   8824 1HH2 ARG A 555     -20.525 -42.725 -75.834  1.00  0.230          H  
ATOM   8825 2HH2 ARG A 555     -20.956 -44.384 -75.462  1.00  0.230          H  
ATOM   8826  N   THR A 556     -23.985 -36.447 -77.396  1.00  0.140          N  
ATOM   8827  CA  THR A 556     -24.165 -35.868 -78.720  1.00  0.130          C  
ATOM   8828  C   THR A 556     -23.049 -36.158 -79.708  1.00  0.110          C  
ATOM   8829  O   THR A 556     -21.953 -36.591 -79.333  1.00  0.110          O  
ATOM   8830  CB  THR A 556     -24.313 -34.338 -78.587  1.00  0.190          C  
ATOM   8831  OG1 THR A 556     -23.125 -33.811 -77.964  1.00  0.190          O  
ATOM   8832  CG2 THR A 556     -25.526 -33.958 -77.786  1.00  0.190          C  
ATOM   8833  H   THR A 556     -23.082 -36.324 -76.958  1.00  0.170          H  
ATOM   8834  HA  THR A 556     -25.079 -36.277 -79.138  1.00  0.160          H  
ATOM   8835  HB  THR A 556     -24.410 -33.914 -79.579  1.00  0.220          H  
ATOM   8836  HG1 THR A 556     -23.313 -32.898 -77.634  1.00  0.220          H  
ATOM   8837 1HG2 THR A 556     -25.590 -32.873 -77.737  1.00  0.220          H  
ATOM   8838 2HG2 THR A 556     -26.387 -34.338 -78.282  1.00  0.220          H  
ATOM   8839 3HG2 THR A 556     -25.464 -34.358 -76.781  1.00  0.220          H  
ATOM   8840  N   VAL A 557     -23.343 -35.875 -80.978  1.00  0.110          N  
ATOM   8841  CA  VAL A 557     -22.366 -35.936 -82.058  1.00  0.110          C  
ATOM   8842  C   VAL A 557     -22.368 -34.640 -82.860  1.00  0.110          C  
ATOM   8843  O   VAL A 557     -23.379 -33.927 -82.921  1.00  0.170          O  
ATOM   8844  CB  VAL A 557     -22.658 -37.111 -83.013  1.00  0.150          C  
ATOM   8845  CG1 VAL A 557     -22.565 -38.407 -82.267  1.00  0.150          C  
ATOM   8846  CG2 VAL A 557     -24.059 -36.953 -83.627  1.00  0.150          C  
ATOM   8847  H   VAL A 557     -24.306 -35.582 -81.163  1.00  0.130          H  
ATOM   8848  HA  VAL A 557     -21.378 -36.072 -81.622  1.00  0.130          H  
ATOM   8849  HB  VAL A 557     -21.908 -37.124 -83.806  1.00  0.180          H  
ATOM   8850 1HG1 VAL A 557     -22.759 -39.236 -82.945  1.00  0.180          H  
ATOM   8851 2HG1 VAL A 557     -21.568 -38.508 -81.840  1.00  0.180          H  
ATOM   8852 3HG1 VAL A 557     -23.290 -38.408 -81.480  1.00  0.180          H  
ATOM   8853 1HG2 VAL A 557     -24.254 -37.784 -84.302  1.00  0.180          H  
ATOM   8854 2HG2 VAL A 557     -24.809 -36.949 -82.835  1.00  0.180          H  
ATOM   8855 3HG2 VAL A 557     -24.121 -36.020 -84.187  1.00  0.180          H  
ATOM   8856  N   ALA A 558     -21.248 -34.369 -83.539  1.00  0.120          N  
ATOM   8857  CA  ALA A 558     -21.145 -33.186 -84.391  1.00  0.120          C  
ATOM   8858  C   ALA A 558     -21.206 -33.517 -85.874  1.00  0.110          C  
ATOM   8859  O   ALA A 558     -20.254 -34.036 -86.459  1.00  0.120          O  
ATOM   8860  CB  ALA A 558     -19.849 -32.447 -84.105  1.00  0.170          C  
ATOM   8861  H   ALA A 558     -20.441 -34.979 -83.429  1.00  0.140          H  
ATOM   8862  HA  ALA A 558     -21.988 -32.530 -84.163  1.00  0.140          H  
ATOM   8863 1HB  ALA A 558     -19.804 -31.552 -84.724  1.00  0.200          H  
ATOM   8864 2HB  ALA A 558     -19.811 -32.165 -83.054  1.00  0.200          H  
ATOM   8865 3HB  ALA A 558     -19.015 -33.085 -84.335  1.00  0.200          H  
ATOM   8866  N   GLY A 559     -22.288 -33.128 -86.515  1.00  0.110          N  
ATOM   8867  CA  GLY A 559     -22.507 -33.384 -87.924  1.00  0.110          C  
ATOM   8868  C   GLY A 559     -21.743 -32.388 -88.788  1.00  0.100          C  
ATOM   8869  O   GLY A 559     -22.342 -31.448 -89.325  1.00  0.090          O  
ATOM   8870  H   GLY A 559     -23.039 -32.667 -86.006  1.00  0.130          H  
ATOM   8871 1HA  GLY A 559     -22.190 -34.398 -88.166  1.00  0.130          H  
ATOM   8872 2HA  GLY A 559     -23.573 -33.320 -88.137  1.00  0.130          H  
ATOM   8873  N   VAL A 560     -20.417 -32.543 -88.827  1.00  0.090          N  
ATOM   8874  CA  VAL A 560     -19.542 -31.637 -89.571  1.00  0.090          C  
ATOM   8875  C   VAL A 560     -19.840 -31.807 -91.052  1.00  0.090          C  
ATOM   8876  O   VAL A 560     -19.878 -32.933 -91.543  1.00  0.110          O  
ATOM   8877  CB  VAL A 560     -18.058 -31.913 -89.268  1.00  0.130          C  
ATOM   8878  CG1 VAL A 560     -17.156 -31.016 -90.130  1.00  0.130          C  
ATOM   8879  CG2 VAL A 560     -17.801 -31.665 -87.800  1.00  0.130          C  
ATOM   8880  H   VAL A 560     -20.050 -33.331 -88.290  1.00  0.110          H  
ATOM   8881  HA  VAL A 560     -19.768 -30.621 -89.286  1.00  0.110          H  
ATOM   8882  HB  VAL A 560     -17.827 -32.950 -89.517  1.00  0.150          H  
ATOM   8883 1HG1 VAL A 560     -16.107 -31.231 -89.912  1.00  0.150          H  
ATOM   8884 2HG1 VAL A 560     -17.342 -31.191 -91.175  1.00  0.150          H  
ATOM   8885 3HG1 VAL A 560     -17.359 -29.969 -89.907  1.00  0.150          H  
ATOM   8886 1HG2 VAL A 560     -16.756 -31.863 -87.573  1.00  0.150          H  
ATOM   8887 2HG2 VAL A 560     -18.034 -30.629 -87.573  1.00  0.150          H  
ATOM   8888 3HG2 VAL A 560     -18.428 -32.313 -87.196  1.00  0.150          H  
ATOM   8889  N   SER A 561     -20.069 -30.692 -91.745  1.00  0.080          N  
ATOM   8890  CA  SER A 561     -20.473 -30.730 -93.137  1.00  0.140          C  
ATOM   8891  C   SER A 561     -19.409 -31.041 -94.173  1.00  0.090          C  
ATOM   8892  O   SER A 561     -18.203 -30.845 -93.947  1.00  0.080          O  
ATOM   8893  CB  SER A 561     -21.130 -29.410 -93.486  1.00  0.170          C  
ATOM   8894  OG  SER A 561     -20.209 -28.351 -93.461  1.00  0.170          O  
ATOM   8895  H   SER A 561     -19.991 -29.791 -91.299  1.00  0.100          H  
ATOM   8896  HA  SER A 561     -21.214 -31.513 -93.209  1.00  0.170          H  
ATOM   8897 1HB  SER A 561     -21.585 -29.479 -94.472  1.00  0.210          H  
ATOM   8898 2HB  SER A 561     -21.933 -29.205 -92.774  1.00  0.210          H  
ATOM   8899  HG  SER A 561     -20.742 -27.565 -93.613  1.00  0.210          H  
ATOM   8900  N   ILE A 562     -19.903 -31.391 -95.374  1.00  0.090          N  
ATOM   8901  CA  ILE A 562     -19.057 -31.740 -96.517  1.00  0.130          C  
ATOM   8902  C   ILE A 562     -18.182 -30.607 -97.021  1.00  0.110          C  
ATOM   8903  O   ILE A 562     -17.049 -30.855 -97.418  1.00  0.150          O  
ATOM   8904  CB  ILE A 562     -19.900 -32.330 -97.695  1.00  0.170          C  
ATOM   8905  CG1 ILE A 562     -21.040 -31.350 -98.180  1.00  0.170          C  
ATOM   8906  CG2 ILE A 562     -20.470 -33.648 -97.309  1.00  0.170          C  
ATOM   8907  CD1 ILE A 562     -20.710 -30.523 -99.421  1.00  0.170          C  
ATOM   8908  H   ILE A 562     -20.920 -31.522 -95.414  1.00  0.110          H  
ATOM   8909  HA  ILE A 562     -18.395 -32.535 -96.191  1.00  0.160          H  
ATOM   8910  HB  ILE A 562     -19.250 -32.488 -98.536  1.00  0.200          H  
ATOM   8911 1HG1 ILE A 562     -21.933 -31.930 -98.402  1.00  0.200          H  
ATOM   8912 2HG1 ILE A 562     -21.273 -30.660 -97.379  1.00  0.200          H  
ATOM   8913 1HG2 ILE A 562     -21.029 -34.068 -98.143  1.00  0.200          H  
ATOM   8914 2HG2 ILE A 562     -19.671 -34.329 -97.026  1.00  0.200          H  
ATOM   8915 3HG2 ILE A 562     -21.108 -33.486 -96.482  1.00  0.200          H  
ATOM   8916 1HD1 ILE A 562     -21.561 -29.891 -99.662  1.00  0.200          H  
ATOM   8917 2HD1 ILE A 562     -19.847 -29.901 -99.255  1.00  0.200          H  
ATOM   8918 3HD1 ILE A 562     -20.511 -31.186-100.256  1.00  0.200          H  
ATOM   8919  N   CYS A 563     -18.593 -29.353 -96.852  1.00  0.160          N  
ATOM   8920  CA  CYS A 563     -17.736 -28.256 -97.302  1.00  0.150          C  
ATOM   8921  C   CYS A 563     -16.491 -28.080 -96.426  1.00  0.150          C  
ATOM   8922  O   CYS A 563     -15.632 -27.252 -96.735  1.00  0.260          O  
ATOM   8923  CB  CYS A 563     -18.500 -26.936 -97.400  1.00  0.210          C  
ATOM   8924  SG  CYS A 563     -19.698 -26.913 -98.742  1.00  0.210          S  
ATOM   8925  H   CYS A 563     -19.522 -29.174 -96.493  1.00  0.190          H  
ATOM   8926  HA  CYS A 563     -17.399 -28.499 -98.308  1.00  0.180          H  
ATOM   8927 1HB  CYS A 563     -19.032 -26.755 -96.468  1.00  0.260          H  
ATOM   8928 2HB  CYS A 563     -17.800 -26.112 -97.550  1.00  0.260          H  
ATOM   8929  HG  CYS A 563     -20.100 -25.641 -98.608  1.00  0.260          H  
ATOM   8930  N   SER A 564     -16.402 -28.844 -95.336  1.00  0.090          N  
ATOM   8931  CA  SER A 564     -15.243 -28.846 -94.471  1.00  0.090          C  
ATOM   8932  C   SER A 564     -14.509 -30.176 -94.623  1.00  0.100          C  
ATOM   8933  O   SER A 564     -13.319 -30.208 -94.964  1.00  0.140          O  
ATOM   8934  CB  SER A 564     -15.651 -28.647 -93.028  1.00  0.130          C  
ATOM   8935  OG  SER A 564     -14.534 -28.714 -92.183  1.00  0.130          O  
ATOM   8936  H   SER A 564     -17.154 -29.491 -95.103  1.00  0.110          H  
ATOM   8937  HA  SER A 564     -14.569 -28.043 -94.768  1.00  0.110          H  
ATOM   8938 1HB  SER A 564     -16.144 -27.682 -92.914  1.00  0.150          H  
ATOM   8939 2HB  SER A 564     -16.368 -29.413 -92.749  1.00  0.150          H  
ATOM   8940  HG  SER A 564     -14.046 -27.877 -92.312  1.00  0.150          H  
ATOM   8941  N   THR A 565     -15.231 -31.298 -94.459  1.00  0.100          N  
ATOM   8942  CA  THR A 565     -14.573 -32.608 -94.472  1.00  0.120          C  
ATOM   8943  C   THR A 565     -13.964 -32.934 -95.835  1.00  0.120          C  
ATOM   8944  O   THR A 565     -12.908 -33.576 -95.920  1.00  0.160          O  
ATOM   8945  CB  THR A 565     -15.550 -33.745 -94.080  1.00  0.160          C  
ATOM   8946  OG1 THR A 565     -16.620 -33.819 -95.021  1.00  0.160          O  
ATOM   8947  CG2 THR A 565     -16.147 -33.456 -92.714  1.00  0.160          C  
ATOM   8948  H   THR A 565     -16.231 -31.232 -94.251  1.00  0.120          H  
ATOM   8949  HA  THR A 565     -13.771 -32.591 -93.738  1.00  0.140          H  
ATOM   8950  HB  THR A 565     -15.016 -34.693 -94.061  1.00  0.190          H  
ATOM   8951  HG1 THR A 565     -17.131 -34.619 -94.857  1.00  0.190          H  
ATOM   8952 1HG2 THR A 565     -16.842 -34.247 -92.436  1.00  0.190          H  
ATOM   8953 2HG2 THR A 565     -15.355 -33.388 -91.968  1.00  0.190          H  
ATOM   8954 3HG2 THR A 565     -16.677 -32.528 -92.763  1.00  0.190          H  
ATOM   8955  N   MET A 566     -14.582 -32.435 -96.909  1.00  0.120          N  
ATOM   8956  CA  MET A 566     -14.123 -32.693 -98.258  1.00  0.160          C  
ATOM   8957  C   MET A 566     -12.735 -32.158 -98.532  1.00  0.160          C  
ATOM   8958  O   MET A 566     -12.031 -32.733 -99.373  1.00  0.320          O  
ATOM   8959  CB  MET A 566     -15.100 -32.113 -99.269  1.00  0.210          C  
ATOM   8960  CG  MET A 566     -14.885 -32.542-100.720  1.00  0.210          C  
ATOM   8961  SD  MET A 566     -16.098 -31.825-101.843  1.00  0.210          S  
ATOM   8962  CE  MET A 566     -17.693 -32.421-101.244  1.00  0.210          C  
ATOM   8963  H   MET A 566     -15.448 -31.903 -96.801  1.00  0.140          H  
ATOM   8964  HA  MET A 566     -14.083 -33.763 -98.395  1.00  0.190          H  
ATOM   8965 1HB  MET A 566     -16.083 -32.435 -98.982  1.00  0.250          H  
ATOM   8966 2HB  MET A 566     -15.078 -31.021 -99.214  1.00  0.250          H  
ATOM   8967 1HG  MET A 566     -13.896 -32.230-101.052  1.00  0.250          H  
ATOM   8968 2HG  MET A 566     -14.938 -33.626-100.796  1.00  0.250          H  
ATOM   8969 1HE  MET A 566     -18.482 -32.033-101.870  1.00  0.250          H  
ATOM   8970 2HE  MET A 566     -17.717 -33.511-101.265  1.00  0.250          H  
ATOM   8971 3HE  MET A 566     -17.856 -32.067-100.241  1.00  0.250          H  
ATOM   8972  N   THR A 567     -12.335 -31.063 -97.866  1.00  0.130          N  
ATOM   8973  CA  THR A 567     -11.026 -30.520 -98.129  1.00  0.150          C  
ATOM   8974  C   THR A 567     -10.096 -30.843 -96.963  1.00  0.100          C  
ATOM   8975  O   THR A 567      -8.889 -31.008 -97.169  1.00  0.120          O  
ATOM   8976  CB  THR A 567     -11.105 -29.007 -98.374  1.00  0.200          C  
ATOM   8977  OG1 THR A 567     -11.594 -28.356 -97.214  1.00  0.200          O  
ATOM   8978  CG2 THR A 567     -12.082 -28.738 -99.526  1.00  0.200          C  
ATOM   8979  H   THR A 567     -12.909 -30.607 -97.154  1.00  0.160          H  
ATOM   8980  HA  THR A 567     -10.620 -30.983 -99.025  1.00  0.180          H  
ATOM   8981  HB  THR A 567     -10.117 -28.623 -98.616  1.00  0.240          H  
ATOM   8982  HG1 THR A 567     -11.408 -27.413 -97.282  1.00  0.240          H  
ATOM   8983 1HG2 THR A 567     -12.142 -27.665 -99.699  1.00  0.240          H  
ATOM   8984 2HG2 THR A 567     -11.733 -29.237-100.428  1.00  0.240          H  
ATOM   8985 3HG2 THR A 567     -13.071 -29.115 -99.273  1.00  0.240          H  
ATOM   8986  N   ASN A 568     -10.641 -31.084 -95.757  1.00  0.090          N  
ATOM   8987  CA  ASN A 568      -9.777 -31.399 -94.624  1.00  0.090          C  
ATOM   8988  C   ASN A 568      -9.030 -32.691 -94.918  1.00  0.090          C  
ATOM   8989  O   ASN A 568      -7.855 -32.827 -94.571  1.00  0.110          O  
ATOM   8990  CB  ASN A 568     -10.571 -31.560 -93.338  1.00  0.130          C  
ATOM   8991  CG  ASN A 568     -11.120 -30.264 -92.742  1.00  0.130          C  
ATOM   8992  OD1 ASN A 568     -10.647 -29.135 -92.955  1.00  0.130          O  
ATOM   8993  ND2 ASN A 568     -12.138 -30.431 -91.951  1.00  0.130          N  
ATOM   8994  H   ASN A 568     -11.642 -30.948 -95.606  1.00  0.110          H  
ATOM   8995  HA  ASN A 568      -9.041 -30.604 -94.503  1.00  0.110          H  
ATOM   8996 1HB  ASN A 568     -11.408 -32.228 -93.527  1.00  0.150          H  
ATOM   8997 2HB  ASN A 568      -9.943 -32.043 -92.589  1.00  0.150          H  
ATOM   8998 1HD2 ASN A 568     -12.560 -29.645 -91.491  1.00  0.150          H  
ATOM   8999 2HD2 ASN A 568     -12.494 -31.340 -91.770  1.00  0.150          H  
ATOM   9000  N   ARG A 569      -9.706 -33.633 -95.591  1.00  0.100          N  
ATOM   9001  CA  ARG A 569      -9.067 -34.890 -95.952  1.00  0.110          C  
ATOM   9002  C   ARG A 569      -7.907 -34.666 -96.929  1.00  0.100          C  
ATOM   9003  O   ARG A 569      -6.818 -35.198 -96.741  1.00  0.140          O  
ATOM   9004  CB  ARG A 569     -10.061 -35.840 -96.580  1.00  0.150          C  
ATOM   9005  CG  ARG A 569     -11.103 -36.442 -95.642  1.00  0.150          C  
ATOM   9006  CD  ARG A 569     -11.802 -37.557 -96.313  1.00  0.150          C  
ATOM   9007  NE  ARG A 569     -12.558 -37.106 -97.498  1.00  0.150          N  
ATOM   9008  CZ  ARG A 569     -13.852 -36.716 -97.537  1.00  0.150          C  
ATOM   9009  NH1 ARG A 569     -14.596 -36.716 -96.458  1.00  0.150          N  
ATOM   9010  NH2 ARG A 569     -14.378 -36.345 -98.697  1.00  0.150          N  
ATOM   9011  H   ARG A 569     -10.695 -33.471 -95.810  1.00  0.120          H  
ATOM   9012  HA  ARG A 569      -8.677 -35.349 -95.044  1.00  0.130          H  
ATOM   9013 1HB  ARG A 569     -10.594 -35.323 -97.380  1.00  0.180          H  
ATOM   9014 2HB  ARG A 569      -9.513 -36.658 -97.019  1.00  0.180          H  
ATOM   9015 1HG  ARG A 569     -10.609 -36.826 -94.751  1.00  0.180          H  
ATOM   9016 2HG  ARG A 569     -11.829 -35.693 -95.356  1.00  0.180          H  
ATOM   9017 1HD  ARG A 569     -11.069 -38.296 -96.642  1.00  0.180          H  
ATOM   9018 2HD  ARG A 569     -12.487 -38.033 -95.619  1.00  0.180          H  
ATOM   9019  HE  ARG A 569     -12.058 -37.096 -98.372  1.00  0.180          H  
ATOM   9020 1HH1 ARG A 569     -14.209 -37.000 -95.575  1.00  0.180          H  
ATOM   9021 2HH1 ARG A 569     -15.563 -36.439 -96.519  1.00  0.180          H  
ATOM   9022 1HH2 ARG A 569     -13.802 -36.320 -99.530  1.00  0.180          H  
ATOM   9023 2HH2 ARG A 569     -15.344 -36.061 -98.746  1.00  0.180          H  
ATOM   9024  N   GLN A 570      -8.091 -33.805 -97.918  1.00  0.140          N  
ATOM   9025  CA  GLN A 570      -7.038 -33.526 -98.894  1.00  0.130          C  
ATOM   9026  C   GLN A 570      -5.810 -32.877 -98.210  1.00  0.150          C  
ATOM   9027  O   GLN A 570      -4.662 -33.053 -98.638  1.00  0.290          O  
ATOM   9028  CB  GLN A 570      -7.604 -32.655-100.013  1.00  0.190          C  
ATOM   9029  CG  GLN A 570      -8.614 -33.343-100.925  1.00  0.190          C  
ATOM   9030  CD  GLN A 570      -9.240 -32.418-101.958  1.00  0.190          C  
ATOM   9031  OE1 GLN A 570      -8.596 -32.009-102.922  1.00  0.190          O  
ATOM   9032  NE2 GLN A 570     -10.506 -32.060-101.743  1.00  0.190          N  
ATOM   9033  H   GLN A 570      -9.005 -33.384 -98.027  1.00  0.170          H  
ATOM   9034  HA  GLN A 570      -6.713 -34.468 -99.333  1.00  0.160          H  
ATOM   9035 1HB  GLN A 570      -8.105 -31.820 -99.567  1.00  0.220          H  
ATOM   9036 2HB  GLN A 570      -6.790 -32.297-100.640  1.00  0.220          H  
ATOM   9037 1HG  GLN A 570      -8.074 -34.110-101.477  1.00  0.220          H  
ATOM   9038 2HG  GLN A 570      -9.409 -33.781-100.326  1.00  0.220          H  
ATOM   9039 1HE2 GLN A 570     -10.968 -31.427-102.391  1.00  0.220          H  
ATOM   9040 2HE2 GLN A 570     -11.006 -32.399-100.912  1.00  0.220          H  
ATOM   9041  N   PHE A 571      -6.036 -32.087 -97.162  1.00  0.150          N  
ATOM   9042  CA  PHE A 571      -4.915 -31.486 -96.445  1.00  0.130          C  
ATOM   9043  C   PHE A 571      -4.251 -32.422 -95.421  1.00  0.120          C  
ATOM   9044  O   PHE A 571      -3.027 -32.412 -95.262  1.00  0.170          O  
ATOM   9045  CB  PHE A 571      -5.342 -30.219 -95.738  1.00  0.190          C  
ATOM   9046  CG  PHE A 571      -5.556 -29.083 -96.652  1.00  0.190          C  
ATOM   9047  CD1 PHE A 571      -6.836 -28.677 -96.953  1.00  0.190          C  
ATOM   9048  CD2 PHE A 571      -4.478 -28.394 -97.222  1.00  0.190          C  
ATOM   9049  CE1 PHE A 571      -7.067 -27.622 -97.775  1.00  0.190          C  
ATOM   9050  CE2 PHE A 571      -4.714 -27.324 -98.052  1.00  0.190          C  
ATOM   9051  CZ  PHE A 571      -6.025 -26.949 -98.317  1.00  0.190          C  
ATOM   9052  H   PHE A 571      -7.004 -31.888 -96.890  1.00  0.180          H  
ATOM   9053  HA  PHE A 571      -4.159 -31.216 -97.181  1.00  0.160          H  
ATOM   9054 1HB  PHE A 571      -6.280 -30.410 -95.206  1.00  0.230          H  
ATOM   9055 2HB  PHE A 571      -4.605 -29.944 -95.000  1.00  0.230          H  
ATOM   9056  HD1 PHE A 571      -7.669 -29.197 -96.511  1.00  0.230          H  
ATOM   9057  HD2 PHE A 571      -3.449 -28.699 -97.004  1.00  0.230          H  
ATOM   9058  HE1 PHE A 571      -8.086 -27.312 -97.997  1.00  0.230          H  
ATOM   9059  HE2 PHE A 571      -3.880 -26.779 -98.497  1.00  0.230          H  
ATOM   9060  HZ  PHE A 571      -6.250 -26.134 -98.952  1.00  0.230          H  
ATOM   9061  N   HIS A 572      -5.040 -33.198 -94.676  1.00  0.100          N  
ATOM   9062  CA  HIS A 572      -4.454 -34.012 -93.616  1.00  0.110          C  
ATOM   9063  C   HIS A 572      -4.491 -35.530 -93.754  1.00  0.110          C  
ATOM   9064  O   HIS A 572      -3.758 -36.202 -93.026  1.00  0.170          O  
ATOM   9065  CB  HIS A 572      -5.128 -33.681 -92.287  1.00  0.150          C  
ATOM   9066  CG  HIS A 572      -4.932 -32.316 -91.840  1.00  0.150          C  
ATOM   9067  ND1 HIS A 572      -3.738 -31.864 -91.305  1.00  0.150          N  
ATOM   9068  CD2 HIS A 572      -5.767 -31.274 -91.840  1.00  0.150          C  
ATOM   9069  CE1 HIS A 572      -3.869 -30.590 -90.988  1.00  0.150          C  
ATOM   9070  NE2 HIS A 572      -5.093 -30.221 -91.304  1.00  0.150          N  
ATOM   9071  H   HIS A 572      -6.054 -33.173 -94.793  1.00  0.120          H  
ATOM   9072  HA  HIS A 572      -3.405 -33.742 -93.520  1.00  0.130          H  
ATOM   9073 1HB  HIS A 572      -6.202 -33.865 -92.370  1.00  0.180          H  
ATOM   9074 2HB  HIS A 572      -4.741 -34.325 -91.514  1.00  0.180          H  
ATOM   9075  HD2 HIS A 572      -6.800 -31.268 -92.195  1.00  0.180          H  
ATOM   9076  HE1 HIS A 572      -3.104 -29.954 -90.539  1.00  0.180          H  
ATOM   9077  HE2 HIS A 572      -5.529 -29.303 -91.185  1.00  0.180          H  
ATOM   9078  N   GLN A 573      -5.265 -36.107 -94.671  1.00  0.100          N  
ATOM   9079  CA  GLN A 573      -5.402 -37.558 -94.686  1.00  0.110          C  
ATOM   9080  C   GLN A 573      -4.080 -38.301 -94.782  1.00  0.110          C  
ATOM   9081  O   GLN A 573      -3.944 -39.353 -94.164  1.00  0.130          O  
ATOM   9082  CB  GLN A 573      -6.362 -38.041 -95.789  1.00  0.150          C  
ATOM   9083  CG  GLN A 573      -6.557 -39.553 -95.776  1.00  0.150          C  
ATOM   9084  CD  GLN A 573      -7.568 -40.104 -96.772  1.00  0.150          C  
ATOM   9085  OE1 GLN A 573      -7.290 -40.296 -97.967  1.00  0.150          O  
ATOM   9086  NE2 GLN A 573      -8.761 -40.377 -96.264  1.00  0.150          N  
ATOM   9087  H   GLN A 573      -5.812 -35.565 -95.331  1.00  0.120          H  
ATOM   9088  HA  GLN A 573      -5.858 -37.849 -93.747  1.00  0.130          H  
ATOM   9089 1HB  GLN A 573      -7.336 -37.589 -95.629  1.00  0.180          H  
ATOM   9090 2HB  GLN A 573      -6.026 -37.723 -96.755  1.00  0.180          H  
ATOM   9091 1HG  GLN A 573      -5.603 -40.021 -96.011  1.00  0.180          H  
ATOM   9092 2HG  GLN A 573      -6.874 -39.845 -94.777  1.00  0.180          H  
ATOM   9093 1HE2 GLN A 573      -9.511 -40.783 -96.838  1.00  0.180          H  
ATOM   9094 2HE2 GLN A 573      -8.942 -40.215 -95.298  1.00  0.180          H  
ATOM   9095  N   LYS A 574      -3.095 -37.804 -95.535  1.00  0.110          N  
ATOM   9096  CA  LYS A 574      -1.847 -38.563 -95.623  1.00  0.110          C  
ATOM   9097  C   LYS A 574      -1.238 -38.768 -94.243  1.00  0.100          C  
ATOM   9098  O   LYS A 574      -0.763 -39.862 -93.929  1.00  0.110          O  
ATOM   9099  CB  LYS A 574      -0.811 -37.886 -96.518  1.00  0.150          C  
ATOM   9100  CG  LYS A 574       0.432 -38.713 -96.723  1.00  0.150          C  
ATOM   9101  CD  LYS A 574       1.350 -38.061 -97.704  1.00  0.150          C  
ATOM   9102  CE  LYS A 574       2.665 -38.804 -97.793  1.00  0.150          C  
ATOM   9103  NZ  LYS A 574       3.692 -38.007 -98.490  1.00  0.150          N  
ATOM   9104  H   LYS A 574      -3.235 -36.933 -96.036  1.00  0.130          H  
ATOM   9105  HA  LYS A 574      -2.070 -39.548 -96.031  1.00  0.130          H  
ATOM   9106 1HB  LYS A 574      -1.201 -37.635 -97.468  1.00  0.180          H  
ATOM   9107 2HB  LYS A 574      -0.499 -36.947 -96.055  1.00  0.180          H  
ATOM   9108 1HG  LYS A 574       0.963 -38.834 -95.774  1.00  0.180          H  
ATOM   9109 2HG  LYS A 574       0.155 -39.701 -97.089  1.00  0.180          H  
ATOM   9110 1HD  LYS A 574       0.879 -38.104 -98.688  1.00  0.180          H  
ATOM   9111 2HD  LYS A 574       1.492 -37.034 -97.472  1.00  0.180          H  
ATOM   9112 1HE  LYS A 574       3.011 -39.031 -96.794  1.00  0.180          H  
ATOM   9113 2HE  LYS A 574       2.513 -39.735 -98.334  1.00  0.180          H  
ATOM   9114 1HZ  LYS A 574       4.571 -38.516 -98.531  1.00  0.180          H  
ATOM   9115 2HZ  LYS A 574       3.394 -37.775 -99.418  1.00  0.180          H  
ATOM   9116 3HZ  LYS A 574       3.818 -37.139 -97.917  1.00  0.180          H  
ATOM   9117  N   LEU A 575      -1.234 -37.708 -93.430  1.00  0.100          N  
ATOM   9118  CA  LEU A 575      -0.690 -37.760 -92.082  1.00  0.090          C  
ATOM   9119  C   LEU A 575      -1.549 -38.603 -91.178  1.00  0.100          C  
ATOM   9120  O   LEU A 575      -1.033 -39.367 -90.365  1.00  0.100          O  
ATOM   9121  CB  LEU A 575      -0.558 -36.354 -91.474  1.00  0.130          C  
ATOM   9122  CG  LEU A 575      -0.033 -36.266 -89.977  1.00  0.130          C  
ATOM   9123  CD1 LEU A 575       1.352 -36.904 -89.819  1.00  0.130          C  
ATOM   9124  CD2 LEU A 575       0.022 -34.807 -89.573  1.00  0.130          C  
ATOM   9125  H   LEU A 575      -1.652 -36.843 -93.755  1.00  0.120          H  
ATOM   9126  HA  LEU A 575       0.300 -38.209 -92.141  1.00  0.110          H  
ATOM   9127 1HB  LEU A 575       0.130 -35.781 -92.092  1.00  0.160          H  
ATOM   9128 2HB  LEU A 575      -1.538 -35.869 -91.511  1.00  0.160          H  
ATOM   9129  HG  LEU A 575      -0.722 -36.795 -89.325  1.00  0.160          H  
ATOM   9130 1HD1 LEU A 575       1.679 -36.823 -88.784  1.00  0.160          H  
ATOM   9131 2HD1 LEU A 575       1.320 -37.956 -90.096  1.00  0.160          H  
ATOM   9132 3HD1 LEU A 575       2.050 -36.391 -90.454  1.00  0.160          H  
ATOM   9133 1HD2 LEU A 575       0.361 -34.730 -88.545  1.00  0.160          H  
ATOM   9134 2HD2 LEU A 575       0.712 -34.261 -90.217  1.00  0.160          H  
ATOM   9135 3HD2 LEU A 575      -0.970 -34.366 -89.666  1.00  0.160          H  
ATOM   9136  N   LEU A 576      -2.860 -38.433 -91.285  1.00  0.110          N  
ATOM   9137  CA  LEU A 576      -3.772 -39.116 -90.392  1.00  0.120          C  
ATOM   9138  C   LEU A 576      -3.642 -40.633 -90.633  1.00  0.120          C  
ATOM   9139  O   LEU A 576      -3.660 -41.432 -89.683  1.00  0.120          O  
ATOM   9140  CB  LEU A 576      -5.200 -38.631 -90.681  1.00  0.160          C  
ATOM   9141  CG  LEU A 576      -5.462 -37.066 -90.470  1.00  0.160          C  
ATOM   9142  CD1 LEU A 576      -6.892 -36.745 -90.900  1.00  0.160          C  
ATOM   9143  CD2 LEU A 576      -5.188 -36.600 -89.106  1.00  0.160          C  
ATOM   9144  H   LEU A 576      -3.214 -37.776 -91.985  1.00  0.130          H  
ATOM   9145  HA  LEU A 576      -3.491 -38.903 -89.366  1.00  0.140          H  
ATOM   9146 1HB  LEU A 576      -5.436 -38.879 -91.707  1.00  0.200          H  
ATOM   9147 2HB  LEU A 576      -5.887 -39.170 -90.037  1.00  0.200          H  
ATOM   9148  HG  LEU A 576      -4.816 -36.554 -91.080  1.00  0.200          H  
ATOM   9149 1HD1 LEU A 576      -7.075 -35.683 -90.815  1.00  0.200          H  
ATOM   9150 2HD1 LEU A 576      -7.048 -37.045 -91.927  1.00  0.200          H  
ATOM   9151 3HD1 LEU A 576      -7.587 -37.283 -90.257  1.00  0.200          H  
ATOM   9152 1HD2 LEU A 576      -5.350 -35.537 -89.040  1.00  0.200          H  
ATOM   9153 2HD2 LEU A 576      -5.849 -37.083 -88.486  1.00  0.200          H  
ATOM   9154 3HD2 LEU A 576      -4.161 -36.815 -88.820  1.00  0.200          H  
ATOM   9155  N   LYS A 577      -3.452 -41.020 -91.907  1.00  0.120          N  
ATOM   9156  CA  LYS A 577      -3.268 -42.416 -92.275  1.00  0.140          C  
ATOM   9157  C   LYS A 577      -1.872 -42.892 -91.903  1.00  0.130          C  
ATOM   9158  O   LYS A 577      -1.726 -44.017 -91.426  1.00  0.170          O  
ATOM   9159  CB  LYS A 577      -3.509 -42.644 -93.768  1.00  0.190          C  
ATOM   9160  CG  LYS A 577      -4.966 -42.485 -94.242  1.00  0.190          C  
ATOM   9161  CD  LYS A 577      -5.894 -43.590 -93.713  1.00  0.190          C  
ATOM   9162  CE  LYS A 577      -7.298 -43.466 -94.305  1.00  0.190          C  
ATOM   9163  NZ  LYS A 577      -8.225 -44.501 -93.753  1.00  0.190          N  
ATOM   9164  H   LYS A 577      -3.481 -40.312 -92.645  1.00  0.140          H  
ATOM   9165  HA  LYS A 577      -3.974 -43.014 -91.710  1.00  0.170          H  
ATOM   9166 1HB  LYS A 577      -2.906 -41.927 -94.334  1.00  0.230          H  
ATOM   9167 2HB  LYS A 577      -3.169 -43.642 -94.043  1.00  0.230          H  
ATOM   9168 1HG  LYS A 577      -5.332 -41.531 -93.873  1.00  0.230          H  
ATOM   9169 2HG  LYS A 577      -4.995 -42.469 -95.330  1.00  0.230          H  
ATOM   9170 1HD  LYS A 577      -5.482 -44.569 -93.961  1.00  0.230          H  
ATOM   9171 2HD  LYS A 577      -5.984 -43.515 -92.633  1.00  0.230          H  
ATOM   9172 1HE  LYS A 577      -7.694 -42.477 -94.076  1.00  0.230          H  
ATOM   9173 2HE  LYS A 577      -7.243 -43.582 -95.390  1.00  0.230          H  
ATOM   9174 1HZ  LYS A 577      -9.139 -44.383 -94.167  1.00  0.230          H  
ATOM   9175 2HZ  LYS A 577      -7.874 -45.424 -93.969  1.00  0.230          H  
ATOM   9176 3HZ  LYS A 577      -8.294 -44.395 -92.751  1.00  0.230          H  
ATOM   9177  N   SER A 578      -0.839 -42.051 -92.081  1.00  0.110          N  
ATOM   9178  CA  SER A 578       0.509 -42.453 -91.715  1.00  0.110          C  
ATOM   9179  C   SER A 578       0.543 -42.766 -90.230  1.00  0.130          C  
ATOM   9180  O   SER A 578       1.183 -43.733 -89.814  1.00  0.150          O  
ATOM   9181  CB  SER A 578       1.535 -41.396 -92.063  1.00  0.150          C  
ATOM   9182  OG  SER A 578       2.833 -41.842 -91.725  1.00  0.150          O  
ATOM   9183  H   SER A 578      -0.967 -41.140 -92.528  1.00  0.130          H  
ATOM   9184  HA  SER A 578       0.761 -43.361 -92.262  1.00  0.130          H  
ATOM   9185 1HB  SER A 578       1.484 -41.168 -93.128  1.00  0.180          H  
ATOM   9186 2HB  SER A 578       1.309 -40.474 -91.521  1.00  0.180          H  
ATOM   9187  HG  SER A 578       3.024 -42.567 -92.339  1.00  0.180          H  
ATOM   9188  N   ILE A 579      -0.126 -41.937 -89.416  1.00  0.130          N  
ATOM   9189  CA  ILE A 579      -0.170 -42.196 -87.989  1.00  0.130          C  
ATOM   9190  C   ILE A 579      -0.908 -43.496 -87.734  1.00  0.130          C  
ATOM   9191  O   ILE A 579      -0.393 -44.359 -87.035  1.00  0.120          O  
ATOM   9192  CB  ILE A 579      -0.825 -41.033 -87.195  1.00  0.180          C  
ATOM   9193  CG1 ILE A 579       0.076 -39.772 -87.251  1.00  0.180          C  
ATOM   9194  CG2 ILE A 579      -1.074 -41.471 -85.698  1.00  0.180          C  
ATOM   9195  CD1 ILE A 579      -0.568 -38.478 -86.796  1.00  0.180          C  
ATOM   9196  H   ILE A 579      -0.592 -41.112 -89.806  1.00  0.160          H  
ATOM   9197  HA  ILE A 579       0.829 -42.333 -87.631  1.00  0.160          H  
ATOM   9198  HB  ILE A 579      -1.752 -40.771 -87.676  1.00  0.220          H  
ATOM   9199 1HG1 ILE A 579       0.906 -39.936 -86.611  1.00  0.220          H  
ATOM   9200 2HG1 ILE A 579       0.434 -39.643 -88.272  1.00  0.220          H  
ATOM   9201 1HG2 ILE A 579      -1.537 -40.668 -85.149  1.00  0.220          H  
ATOM   9202 2HG2 ILE A 579      -1.729 -42.336 -85.657  1.00  0.220          H  
ATOM   9203 3HG2 ILE A 579      -0.122 -41.724 -85.223  1.00  0.220          H  
ATOM   9204 1HD1 ILE A 579       0.163 -37.673 -86.870  1.00  0.220          H  
ATOM   9205 2HD1 ILE A 579      -1.417 -38.254 -87.443  1.00  0.220          H  
ATOM   9206 3HD1 ILE A 579      -0.899 -38.556 -85.770  1.00  0.220          H  
ATOM   9207  N   ALA A 580      -2.088 -43.677 -88.325  1.00  0.130          N  
ATOM   9208  CA  ALA A 580      -2.854 -44.892 -88.094  1.00  0.130          C  
ATOM   9209  C   ALA A 580      -2.103 -46.168 -88.507  1.00  0.130          C  
ATOM   9210  O   ALA A 580      -2.222 -47.208 -87.859  1.00  0.140          O  
ATOM   9211  CB  ALA A 580      -4.173 -44.805 -88.834  1.00  0.180          C  
ATOM   9212  H   ALA A 580      -2.497 -42.946 -88.909  1.00  0.160          H  
ATOM   9213  HA  ALA A 580      -3.040 -44.948 -87.035  1.00  0.160          H  
ATOM   9214 1HB  ALA A 580      -4.765 -45.693 -88.618  1.00  0.220          H  
ATOM   9215 2HB  ALA A 580      -4.710 -43.920 -88.507  1.00  0.220          H  
ATOM   9216 3HB  ALA A 580      -3.979 -44.742 -89.903  1.00  0.220          H  
ATOM   9217  N   ALA A 581      -1.315 -46.084 -89.572  1.00  0.130          N  
ATOM   9218  CA  ALA A 581      -0.551 -47.205 -90.097  1.00  0.140          C  
ATOM   9219  C   ALA A 581       0.777 -47.457 -89.361  1.00  0.140          C  
ATOM   9220  O   ALA A 581       1.499 -48.402 -89.701  1.00  0.170          O  
ATOM   9221  CB  ALA A 581      -0.266 -46.956 -91.566  1.00  0.190          C  
ATOM   9222  H   ALA A 581      -1.300 -45.204 -90.092  1.00  0.160          H  
ATOM   9223  HA  ALA A 581      -1.163 -48.098 -89.995  1.00  0.170          H  
ATOM   9224 1HB  ALA A 581       0.267 -47.805 -91.985  1.00  0.230          H  
ATOM   9225 2HB  ALA A 581      -1.207 -46.812 -92.097  1.00  0.230          H  
ATOM   9226 3HB  ALA A 581       0.344 -46.055 -91.656  1.00  0.230          H  
ATOM   9227  N   THR A 582       1.123 -46.616 -88.389  1.00  0.140          N  
ATOM   9228  CA  THR A 582       2.393 -46.724 -87.681  1.00  0.180          C  
ATOM   9229  C   THR A 582       2.246 -47.320 -86.292  1.00  0.200          C  
ATOM   9230  O   THR A 582       1.401 -46.919 -85.494  1.00  0.290          O  
ATOM   9231  CB  THR A 582       3.085 -45.347 -87.585  1.00  0.240          C  
ATOM   9232  OG1 THR A 582       3.383 -44.876 -88.898  1.00  0.240          O  
ATOM   9233  CG2 THR A 582       4.388 -45.410 -86.768  1.00  0.240          C  
ATOM   9234  H   THR A 582       0.487 -45.865 -88.109  1.00  0.170          H  
ATOM   9235  HA  THR A 582       3.044 -47.379 -88.255  1.00  0.220          H  
ATOM   9236  HB  THR A 582       2.392 -44.656 -87.126  1.00  0.280          H  
ATOM   9237  HG1 THR A 582       2.549 -44.604 -89.334  1.00  0.280          H  
ATOM   9238 1HG2 THR A 582       4.833 -44.415 -86.732  1.00  0.280          H  
ATOM   9239 2HG2 THR A 582       4.182 -45.743 -85.758  1.00  0.280          H  
ATOM   9240 3HG2 THR A 582       5.084 -46.099 -87.241  1.00  0.280          H  
ATOM   9241  N   ARG A 583       3.120 -48.264 -85.976  1.00  0.140          N  
ATOM   9242  CA  ARG A 583       3.118 -48.883 -84.661  1.00  0.150          C  
ATOM   9243  C   ARG A 583       4.495 -48.681 -84.031  1.00  0.100          C  
ATOM   9244  O   ARG A 583       5.487 -48.546 -84.745  1.00  0.100          O  
ATOM   9245  CB  ARG A 583       2.777 -50.361 -84.788  1.00  0.210          C  
ATOM   9246  CG  ARG A 583       1.371 -50.621 -85.368  1.00  0.210          C  
ATOM   9247  CD  ARG A 583       1.026 -52.068 -85.456  1.00  0.210          C  
ATOM   9248  NE  ARG A 583       1.885 -52.775 -86.407  1.00  0.210          N  
ATOM   9249  CZ  ARG A 583       1.845 -54.101 -86.670  1.00  0.210          C  
ATOM   9250  NH1 ARG A 583       0.963 -54.886 -86.084  1.00  0.210          N  
ATOM   9251  NH2 ARG A 583       2.706 -54.617 -87.535  1.00  0.210          N  
ATOM   9252  H   ARG A 583       3.792 -48.558 -86.673  1.00  0.170          H  
ATOM   9253  HA  ARG A 583       2.366 -48.400 -84.034  1.00  0.180          H  
ATOM   9254 1HB  ARG A 583       3.508 -50.851 -85.426  1.00  0.250          H  
ATOM   9255 2HB  ARG A 583       2.825 -50.835 -83.808  1.00  0.250          H  
ATOM   9256 1HG  ARG A 583       0.627 -50.125 -84.744  1.00  0.250          H  
ATOM   9257 2HG  ARG A 583       1.316 -50.209 -86.377  1.00  0.250          H  
ATOM   9258 1HD  ARG A 583       1.141 -52.525 -84.474  1.00  0.250          H  
ATOM   9259 2HD  ARG A 583      -0.007 -52.165 -85.787  1.00  0.250          H  
ATOM   9260  HE  ARG A 583       2.580 -52.228 -86.898  1.00  0.250          H  
ATOM   9261 1HH1 ARG A 583       0.279 -54.506 -85.444  1.00  0.250          H  
ATOM   9262 2HH1 ARG A 583       0.958 -55.873 -86.299  1.00  0.250          H  
ATOM   9263 1HH2 ARG A 583       3.384 -54.021 -87.990  1.00  0.250          H  
ATOM   9264 2HH2 ARG A 583       2.687 -55.605 -87.744  1.00  0.250          H  
ATOM   9265  N   GLY A 584       4.558 -48.651 -82.693  1.00  0.100          N  
ATOM   9266  CA  GLY A 584       5.822 -48.485 -81.960  1.00  0.100          C  
ATOM   9267  C   GLY A 584       6.081 -47.009 -81.629  1.00  0.090          C  
ATOM   9268  O   GLY A 584       7.039 -46.655 -80.940  1.00  0.110          O  
ATOM   9269  H   GLY A 584       3.709 -48.739 -82.152  1.00  0.120          H  
ATOM   9270 1HA  GLY A 584       5.791 -49.074 -81.044  1.00  0.120          H  
ATOM   9271 2HA  GLY A 584       6.645 -48.874 -82.558  1.00  0.120          H  
ATOM   9272  N   ALA A 585       5.234 -46.157 -82.182  1.00  0.090          N  
ATOM   9273  CA  ALA A 585       5.269 -44.718 -82.030  1.00  0.090          C  
ATOM   9274  C   ALA A 585       4.504 -44.282 -80.794  1.00  0.090          C  
ATOM   9275  O   ALA A 585       3.669 -45.027 -80.278  1.00  0.110          O  
ATOM   9276  CB  ALA A 585       4.698 -44.062 -83.261  1.00  0.130          C  
ATOM   9277  H   ALA A 585       4.490 -46.551 -82.735  1.00  0.110          H  
ATOM   9278  HA  ALA A 585       6.309 -44.411 -81.912  1.00  0.110          H  
ATOM   9279 1HB  ALA A 585       4.763 -42.988 -83.145  1.00  0.150          H  
ATOM   9280 2HB  ALA A 585       5.275 -44.365 -84.126  1.00  0.150          H  
ATOM   9281 3HB  ALA A 585       3.656 -44.359 -83.391  1.00  0.150          H  
ATOM   9282  N   THR A 586       4.772 -43.056 -80.345  1.00  0.090          N  
ATOM   9283  CA  THR A 586       4.069 -42.448 -79.220  1.00  0.110          C  
ATOM   9284  C   THR A 586       2.570 -42.303 -79.436  1.00  0.120          C  
ATOM   9285  O   THR A 586       1.782 -42.617 -78.537  1.00  0.200          O  
ATOM   9286  CB  THR A 586       4.667 -41.063 -78.925  1.00  0.150          C  
ATOM   9287  OG1 THR A 586       6.039 -41.240 -78.526  1.00  0.150          O  
ATOM   9288  CG2 THR A 586       3.868 -40.377 -77.822  1.00  0.150          C  
ATOM   9289  H   THR A 586       5.499 -42.514 -80.793  1.00  0.110          H  
ATOM   9290  HA  THR A 586       4.222 -43.083 -78.343  1.00  0.130          H  
ATOM   9291  HB  THR A 586       4.641 -40.448 -79.826  1.00  0.180          H  
ATOM   9292  HG1 THR A 586       6.479 -40.398 -78.468  1.00  0.180          H  
ATOM   9293 1HG2 THR A 586       4.288 -39.410 -77.587  1.00  0.180          H  
ATOM   9294 2HG2 THR A 586       2.833 -40.238 -78.115  1.00  0.180          H  
ATOM   9295 3HG2 THR A 586       3.914 -41.012 -76.972  1.00  0.180          H  
ATOM   9296  N   VAL A 587       2.172 -41.800 -80.603  1.00  0.100          N  
ATOM   9297  CA  VAL A 587       0.752 -41.642 -80.873  1.00  0.100          C  
ATOM   9298  C   VAL A 587       0.266 -42.838 -81.643  1.00  0.100          C  
ATOM   9299  O   VAL A 587       0.709 -43.106 -82.769  1.00  0.100          O  
ATOM   9300  CB  VAL A 587       0.450 -40.335 -81.639  1.00  0.140          C  
ATOM   9301  CG1 VAL A 587      -1.038 -40.234 -81.950  1.00  0.140          C  
ATOM   9302  CG2 VAL A 587       0.897 -39.194 -80.798  1.00  0.140          C  
ATOM   9303  H   VAL A 587       2.856 -41.536 -81.305  1.00  0.120          H  
ATOM   9304  HA  VAL A 587       0.210 -41.608 -79.928  1.00  0.120          H  
ATOM   9305  HB  VAL A 587       0.973 -40.316 -82.578  1.00  0.170          H  
ATOM   9306 1HG1 VAL A 587      -1.240 -39.306 -82.482  1.00  0.170          H  
ATOM   9307 2HG1 VAL A 587      -1.339 -41.071 -82.575  1.00  0.170          H  
ATOM   9308 3HG1 VAL A 587      -1.598 -40.261 -81.020  1.00  0.170          H  
ATOM   9309 1HG2 VAL A 587       0.698 -38.270 -81.303  1.00  0.170          H  
ATOM   9310 2HG2 VAL A 587       0.365 -39.209 -79.858  1.00  0.170          H  
ATOM   9311 3HG2 VAL A 587       1.964 -39.283 -80.615  1.00  0.170          H  
ATOM   9312  N   VAL A 588      -0.666 -43.544 -81.026  1.00  0.120          N  
ATOM   9313  CA  VAL A 588      -1.176 -44.773 -81.579  1.00  0.140          C  
ATOM   9314  C   VAL A 588      -2.670 -44.693 -81.808  1.00  0.160          C  
ATOM   9315  O   VAL A 588      -3.452 -44.737 -80.871  1.00  0.200          O  
ATOM   9316  CB  VAL A 588      -0.856 -45.917 -80.605  1.00  0.190          C  
ATOM   9317  CG1 VAL A 588      -1.370 -47.221 -81.148  1.00  0.190          C  
ATOM   9318  CG2 VAL A 588       0.664 -45.973 -80.369  1.00  0.190          C  
ATOM   9319  H   VAL A 588      -1.021 -43.195 -80.128  1.00  0.140          H  
ATOM   9320  HA  VAL A 588      -0.680 -44.960 -82.533  1.00  0.170          H  
ATOM   9321  HB  VAL A 588      -1.360 -45.732 -79.654  1.00  0.230          H  
ATOM   9322 1HG1 VAL A 588      -1.144 -48.011 -80.460  1.00  0.230          H  
ATOM   9323 2HG1 VAL A 588      -2.447 -47.172 -81.288  1.00  0.230          H  
ATOM   9324 3HG1 VAL A 588      -0.885 -47.429 -82.101  1.00  0.230          H  
ATOM   9325 1HG2 VAL A 588       0.905 -46.773 -79.676  1.00  0.230          H  
ATOM   9326 2HG2 VAL A 588       1.174 -46.152 -81.314  1.00  0.230          H  
ATOM   9327 3HG2 VAL A 588       1.017 -45.031 -79.950  1.00  0.230          H  
ATOM   9328  N   ILE A 589      -3.064 -44.622 -83.059  1.00  0.150          N  
ATOM   9329  CA  ILE A 589      -4.467 -44.485 -83.411  1.00  0.160          C  
ATOM   9330  C   ILE A 589      -4.879 -45.594 -84.344  1.00  0.150          C  
ATOM   9331  O   ILE A 589      -4.209 -45.859 -85.320  1.00  0.160          O  
ATOM   9332  CB  ILE A 589      -4.753 -43.086 -84.013  1.00  0.220          C  
ATOM   9333  CG1 ILE A 589      -4.450 -42.018 -82.925  1.00  0.220          C  
ATOM   9334  CG2 ILE A 589      -6.197 -42.975 -84.553  1.00  0.220          C  
ATOM   9335  CD1 ILE A 589      -4.459 -40.617 -83.392  1.00  0.220          C  
ATOM   9336  H   ILE A 589      -2.353 -44.655 -83.783  1.00  0.180          H  
ATOM   9337  HA  ILE A 589      -5.063 -44.577 -82.505  1.00  0.190          H  
ATOM   9338  HB  ILE A 589      -4.062 -42.908 -84.837  1.00  0.260          H  
ATOM   9339 1HG1 ILE A 589      -5.188 -42.120 -82.131  1.00  0.260          H  
ATOM   9340 2HG1 ILE A 589      -3.475 -42.199 -82.508  1.00  0.260          H  
ATOM   9341 1HG2 ILE A 589      -6.369 -41.996 -84.978  1.00  0.260          H  
ATOM   9342 2HG2 ILE A 589      -6.362 -43.718 -85.332  1.00  0.260          H  
ATOM   9343 3HG2 ILE A 589      -6.903 -43.139 -83.741  1.00  0.260          H  
ATOM   9344 1HD1 ILE A 589      -4.237 -39.964 -82.552  1.00  0.260          H  
ATOM   9345 2HD1 ILE A 589      -3.702 -40.505 -84.141  1.00  0.260          H  
ATOM   9346 3HD1 ILE A 589      -5.427 -40.346 -83.796  1.00  0.260          H  
ATOM   9347  N   GLY A 590      -5.943 -46.307 -84.014  1.00  0.170          N  
ATOM   9348  CA  GLY A 590      -6.423 -47.368 -84.897  1.00  0.170          C  
ATOM   9349  C   GLY A 590      -5.693 -48.712 -84.777  1.00  0.140          C  
ATOM   9350  O   GLY A 590      -6.027 -49.657 -85.495  1.00  0.210          O  
ATOM   9351  H   GLY A 590      -6.456 -46.080 -83.172  1.00  0.200          H  
ATOM   9352 1HA  GLY A 590      -7.484 -47.527 -84.703  1.00  0.200          H  
ATOM   9353 2HA  GLY A 590      -6.354 -47.021 -85.928  1.00  0.200          H  
ATOM   9354  N   THR A 591      -4.721 -48.819 -83.880  1.00  0.140          N  
ATOM   9355  CA  THR A 591      -3.999 -50.080 -83.759  1.00  0.120          C  
ATOM   9356  C   THR A 591      -4.816 -51.030 -82.913  1.00  0.110          C  
ATOM   9357  O   THR A 591      -5.201 -50.713 -81.786  1.00  0.160          O  
ATOM   9358  CB  THR A 591      -2.592 -49.899 -83.159  1.00  0.180          C  
ATOM   9359  OG1 THR A 591      -1.808 -49.056 -84.018  1.00  0.180          O  
ATOM   9360  CG2 THR A 591      -1.880 -51.244 -83.004  1.00  0.180          C  
ATOM   9361  H   THR A 591      -4.498 -48.020 -83.310  1.00  0.170          H  
ATOM   9362  HA  THR A 591      -3.885 -50.516 -84.751  1.00  0.140          H  
ATOM   9363  HB  THR A 591      -2.684 -49.439 -82.190  1.00  0.210          H  
ATOM   9364  HG1 THR A 591      -2.212 -48.186 -84.082  1.00  0.210          H  
ATOM   9365 1HG2 THR A 591      -0.893 -51.079 -82.578  1.00  0.210          H  
ATOM   9366 2HG2 THR A 591      -2.449 -51.899 -82.342  1.00  0.210          H  
ATOM   9367 3HG2 THR A 591      -1.781 -51.715 -83.977  1.00  0.210          H  
ATOM   9368  N   SER A 592      -5.101 -52.188 -83.485  1.00  0.160          N  
ATOM   9369  CA  SER A 592      -5.897 -53.205 -82.832  1.00  0.170          C  
ATOM   9370  C   SER A 592      -5.218 -53.822 -81.635  1.00  0.140          C  
ATOM   9371  O   SER A 592      -4.013 -54.061 -81.644  1.00  0.140          O  
ATOM   9372  CB  SER A 592      -6.269 -54.299 -83.793  1.00  0.230          C  
ATOM   9373  OG  SER A 592      -6.981 -55.305 -83.128  1.00  0.230          O  
ATOM   9374  H   SER A 592      -4.754 -52.354 -84.418  1.00  0.190          H  
ATOM   9375  HA  SER A 592      -6.818 -52.732 -82.486  1.00  0.200          H  
ATOM   9376 1HB  SER A 592      -6.875 -53.888 -84.598  1.00  0.280          H  
ATOM   9377 2HB  SER A 592      -5.367 -54.716 -84.235  1.00  0.280          H  
ATOM   9378  HG  SER A 592      -7.277 -55.905 -83.823  1.00  0.280          H  
ATOM   9379  N   LYS A 593      -6.023 -54.116 -80.624  1.00  0.160          N  
ATOM   9380  CA  LYS A 593      -5.608 -54.799 -79.404  1.00  0.160          C  
ATOM   9381  C   LYS A 593      -5.335 -56.293 -79.632  1.00  0.170          C  
ATOM   9382  O   LYS A 593      -4.647 -56.946 -78.837  1.00  0.170          O  
ATOM   9383  CB  LYS A 593      -6.710 -54.618 -78.352  1.00  0.220          C  
ATOM   9384  CG  LYS A 593      -8.033 -55.349 -78.692  1.00  0.220          C  
ATOM   9385  CD  LYS A 593      -9.152 -55.035 -77.692  1.00  0.220          C  
ATOM   9386  CE  LYS A 593     -10.437 -55.758 -78.089  1.00  0.220          C  
ATOM   9387  NZ  LYS A 593     -11.576 -55.456 -77.183  1.00  0.220          N  
ATOM   9388  H   LYS A 593      -6.990 -53.845 -80.726  1.00  0.190          H  
ATOM   9389  HA  LYS A 593      -4.689 -54.336 -79.049  1.00  0.190          H  
ATOM   9390 1HB  LYS A 593      -6.363 -54.996 -77.396  1.00  0.270          H  
ATOM   9391 2HB  LYS A 593      -6.925 -53.557 -78.228  1.00  0.270          H  
ATOM   9392 1HG  LYS A 593      -8.366 -55.077 -79.693  1.00  0.270          H  
ATOM   9393 2HG  LYS A 593      -7.867 -56.428 -78.675  1.00  0.270          H  
ATOM   9394 1HD  LYS A 593      -8.868 -55.344 -76.694  1.00  0.270          H  
ATOM   9395 2HD  LYS A 593      -9.341 -53.962 -77.677  1.00  0.270          H  
ATOM   9396 1HE  LYS A 593     -10.706 -55.457 -79.099  1.00  0.270          H  
ATOM   9397 2HE  LYS A 593     -10.257 -56.831 -78.075  1.00  0.270          H  
ATOM   9398 1HZ  LYS A 593     -12.418 -55.972 -77.512  1.00  0.270          H  
ATOM   9399 2HZ  LYS A 593     -11.355 -55.754 -76.242  1.00  0.270          H  
ATOM   9400 3HZ  LYS A 593     -11.781 -54.472 -77.182  1.00  0.270          H  
ATOM   9401  N   PHE A 594      -5.861 -56.814 -80.732  1.00  0.180          N  
ATOM   9402  CA  PHE A 594      -5.805 -58.229 -81.069  1.00  0.190          C  
ATOM   9403  C   PHE A 594      -4.466 -58.675 -81.623  1.00  0.200          C  
ATOM   9404  O   PHE A 594      -3.567 -57.873 -81.874  1.00  0.220          O  
ATOM   9405  CB  PHE A 594      -6.901 -58.588 -82.071  1.00  0.260          C  
ATOM   9406  CG  PHE A 594      -8.289 -58.531 -81.511  1.00  0.260          C  
ATOM   9407  CD1 PHE A 594      -9.195 -57.566 -81.923  1.00  0.260          C  
ATOM   9408  CD2 PHE A 594      -8.694 -59.442 -80.561  1.00  0.260          C  
ATOM   9409  CE1 PHE A 594     -10.468 -57.535 -81.404  1.00  0.260          C  
ATOM   9410  CE2 PHE A 594      -9.955 -59.404 -80.055  1.00  0.260          C  
ATOM   9411  CZ  PHE A 594     -10.847 -58.458 -80.471  1.00  0.260          C  
ATOM   9412  H   PHE A 594      -6.347 -56.187 -81.369  1.00  0.220          H  
ATOM   9413  HA  PHE A 594      -5.988 -58.797 -80.156  1.00  0.230          H  
ATOM   9414 1HB  PHE A 594      -6.846 -57.913 -82.910  1.00  0.310          H  
ATOM   9415 2HB  PHE A 594      -6.738 -59.589 -82.458  1.00  0.310          H  
ATOM   9416  HD1 PHE A 594      -8.908 -56.834 -82.666  1.00  0.310          H  
ATOM   9417  HD2 PHE A 594      -7.993 -60.209 -80.214  1.00  0.310          H  
ATOM   9418  HE1 PHE A 594     -11.178 -56.776 -81.738  1.00  0.310          H  
ATOM   9419  HE2 PHE A 594     -10.257 -60.122 -79.328  1.00  0.310          H  
ATOM   9420  HZ  PHE A 594     -11.860 -58.437 -80.058  1.00  0.310          H  
ATOM   9421  N   TYR A 595      -4.315 -59.992 -81.756  1.00  0.260          N  
ATOM   9422  CA  TYR A 595      -3.141 -60.649 -82.313  1.00  0.330          C  
ATOM   9423  C   TYR A 595      -1.811 -60.169 -81.747  1.00  0.250          C  
ATOM   9424  O   TYR A 595      -0.829 -59.994 -82.466  1.00  0.340          O  
ATOM   9425  CB  TYR A 595      -3.184 -60.577 -83.856  1.00  0.430          C  
ATOM   9426  CG  TYR A 595      -3.263 -59.197 -84.540  1.00  0.430          C  
ATOM   9427  CD1 TYR A 595      -2.100 -58.519 -84.862  1.00  0.430          C  
ATOM   9428  CD2 TYR A 595      -4.503 -58.637 -84.880  1.00  0.430          C  
ATOM   9429  CE1 TYR A 595      -2.157 -57.301 -85.483  1.00  0.430          C  
ATOM   9430  CE2 TYR A 595      -4.553 -57.405 -85.504  1.00  0.430          C  
ATOM   9431  CZ  TYR A 595      -3.375 -56.739 -85.801  1.00  0.430          C  
ATOM   9432  OH  TYR A 595      -3.388 -55.513 -86.425  1.00  0.430          O  
ATOM   9433  H   TYR A 595      -5.084 -60.609 -81.501  1.00  0.310          H  
ATOM   9434  HA  TYR A 595      -3.219 -61.703 -82.060  1.00  0.400          H  
ATOM   9435 1HB  TYR A 595      -2.290 -61.016 -84.210  1.00  0.520          H  
ATOM   9436 2HB  TYR A 595      -4.011 -61.190 -84.219  1.00  0.520          H  
ATOM   9437  HD1 TYR A 595      -1.132 -58.951 -84.621  1.00  0.520          H  
ATOM   9438  HD2 TYR A 595      -5.421 -59.170 -84.647  1.00  0.520          H  
ATOM   9439  HE1 TYR A 595      -1.238 -56.779 -85.727  1.00  0.520          H  
ATOM   9440  HE2 TYR A 595      -5.513 -56.964 -85.763  1.00  0.520          H  
ATOM   9441  HH  TYR A 595      -4.295 -55.246 -86.594  1.00  0.520          H  
ATOM   9442  N   GLY A 596      -1.763 -60.015 -80.426  1.00  0.160          N  
ATOM   9443  CA  GLY A 596      -0.561 -59.599 -79.725  1.00  0.170          C  
ATOM   9444  C   GLY A 596      -0.416 -58.084 -79.627  1.00  0.150          C  
ATOM   9445  O   GLY A 596       0.497 -57.602 -78.953  1.00  0.160          O  
ATOM   9446  H   GLY A 596      -2.602 -60.173 -79.885  1.00  0.190          H  
ATOM   9447 1HA  GLY A 596      -0.571 -60.028 -78.723  1.00  0.200          H  
ATOM   9448 2HA  GLY A 596       0.307 -60.015 -80.235  1.00  0.200          H  
ATOM   9449  N   GLY A 597      -1.334 -57.338 -80.242  1.00  0.140          N  
ATOM   9450  CA  GLY A 597      -1.317 -55.886 -80.268  1.00  0.140          C  
ATOM   9451  C   GLY A 597      -1.244 -55.262 -78.887  1.00  0.130          C  
ATOM   9452  O   GLY A 597      -0.291 -54.546 -78.586  1.00  0.130          O  
ATOM   9453  H   GLY A 597      -2.077 -57.787 -80.779  1.00  0.170          H  
ATOM   9454 1HA  GLY A 597      -0.477 -55.544 -80.870  1.00  0.170          H  
ATOM   9455 2HA  GLY A 597      -2.222 -55.543 -80.772  1.00  0.170          H  
ATOM   9456  N   TRP A 598      -2.195 -55.575 -78.004  1.00  0.130          N  
ATOM   9457  CA  TRP A 598      -2.226 -54.977 -76.671  1.00  0.140          C  
ATOM   9458  C   TRP A 598      -0.879 -55.149 -75.985  1.00  0.120          C  
ATOM   9459  O   TRP A 598      -0.310 -54.198 -75.436  1.00  0.140          O  
ATOM   9460  CB  TRP A 598      -3.316 -55.633 -75.843  1.00  0.190          C  
ATOM   9461  CG  TRP A 598      -3.641 -54.923 -74.606  1.00  0.190          C  
ATOM   9462  CD1 TRP A 598      -3.321 -55.220 -73.329  1.00  0.190          C  
ATOM   9463  CD2 TRP A 598      -4.433 -53.737 -74.551  1.00  0.190          C  
ATOM   9464  NE1 TRP A 598      -3.879 -54.280 -72.490  1.00  0.190          N  
ATOM   9465  CE2 TRP A 598      -4.552 -53.384 -73.218  1.00  0.190          C  
ATOM   9466  CE3 TRP A 598      -5.054 -52.960 -75.518  1.00  0.190          C  
ATOM   9467  CZ2 TRP A 598      -5.272 -52.283 -72.820  1.00  0.190          C  
ATOM   9468  CZ3 TRP A 598      -5.773 -51.872 -75.124  1.00  0.190          C  
ATOM   9469  CH2 TRP A 598      -5.881 -51.541 -73.805  1.00  0.190          C  
ATOM   9470  H   TRP A 598      -2.958 -56.196 -78.289  1.00  0.160          H  
ATOM   9471  HA  TRP A 598      -2.431 -53.919 -76.757  1.00  0.170          H  
ATOM   9472 1HB  TRP A 598      -4.218 -55.726 -76.439  1.00  0.230          H  
ATOM   9473 2HB  TRP A 598      -3.003 -56.641 -75.570  1.00  0.230          H  
ATOM   9474  HD1 TRP A 598      -2.726 -56.073 -73.014  1.00  0.230          H  
ATOM   9475  HE1 TRP A 598      -3.825 -54.234 -71.470  1.00  0.230          H  
ATOM   9476  HE3 TRP A 598      -4.974 -53.212 -76.565  1.00  0.230          H  
ATOM   9477  HZ2 TRP A 598      -5.376 -52.000 -71.771  1.00  0.230          H  
ATOM   9478  HZ3 TRP A 598      -6.258 -51.282 -75.893  1.00  0.230          H  
ATOM   9479  HH2 TRP A 598      -6.456 -50.677 -73.526  1.00  0.230          H  
ATOM   9480  N   HIS A 599      -0.364 -56.371 -76.041  1.00  0.120          N  
ATOM   9481  CA  HIS A 599       0.899 -56.735 -75.432  1.00  0.140          C  
ATOM   9482  C   HIS A 599       2.046 -55.900 -75.998  1.00  0.130          C  
ATOM   9483  O   HIS A 599       2.820 -55.307 -75.237  1.00  0.140          O  
ATOM   9484  CB  HIS A 599       1.156 -58.226 -75.668  1.00  0.190          C  
ATOM   9485  CG  HIS A 599       2.402 -58.755 -75.085  1.00  0.190          C  
ATOM   9486  ND1 HIS A 599       2.519 -59.066 -73.754  1.00  0.190          N  
ATOM   9487  CD2 HIS A 599       3.599 -59.034 -75.648  1.00  0.190          C  
ATOM   9488  CE1 HIS A 599       3.745 -59.520 -73.516  1.00  0.190          C  
ATOM   9489  NE2 HIS A 599       4.417 -59.510 -74.650  1.00  0.190          N  
ATOM   9490  H   HIS A 599      -0.891 -57.084 -76.524  1.00  0.140          H  
ATOM   9491  HA  HIS A 599       0.855 -56.553 -74.364  1.00  0.170          H  
ATOM   9492 1HB  HIS A 599       0.320 -58.791 -75.252  1.00  0.230          H  
ATOM   9493 2HB  HIS A 599       1.181 -58.427 -76.729  1.00  0.230          H  
ATOM   9494  HD2 HIS A 599       3.864 -58.903 -76.701  1.00  0.230          H  
ATOM   9495  HE1 HIS A 599       4.129 -59.850 -72.547  1.00  0.230          H  
ATOM   9496  HE2 HIS A 599       5.377 -59.804 -74.771  1.00  0.230          H  
ATOM   9497  N   ASN A 600       2.155 -55.843 -77.328  1.00  0.130          N  
ATOM   9498  CA  ASN A 600       3.226 -55.098 -77.976  1.00  0.140          C  
ATOM   9499  C   ASN A 600       3.143 -53.600 -77.686  1.00  0.140          C  
ATOM   9500  O   ASN A 600       4.174 -52.926 -77.540  1.00  0.140          O  
ATOM   9501  CB  ASN A 600       3.177 -55.355 -79.465  1.00  0.190          C  
ATOM   9502  CG  ASN A 600       3.645 -56.737 -79.819  1.00  0.190          C  
ATOM   9503  OD1 ASN A 600       4.422 -57.365 -79.088  1.00  0.190          O  
ATOM   9504  ND2 ASN A 600       3.179 -57.233 -80.930  1.00  0.190          N  
ATOM   9505  H   ASN A 600       1.488 -56.367 -77.903  1.00  0.160          H  
ATOM   9506  HA  ASN A 600       4.176 -55.457 -77.585  1.00  0.170          H  
ATOM   9507 1HB  ASN A 600       2.146 -55.238 -79.811  1.00  0.230          H  
ATOM   9508 2HB  ASN A 600       3.787 -54.622 -79.988  1.00  0.230          H  
ATOM   9509 1HD2 ASN A 600       3.445 -58.152 -81.219  1.00  0.230          H  
ATOM   9510 2HD2 ASN A 600       2.548 -56.701 -81.492  1.00  0.230          H  
ATOM   9511  N   MET A 601       1.923 -53.072 -77.594  1.00  0.140          N  
ATOM   9512  CA  MET A 601       1.732 -51.661 -77.301  1.00  0.130          C  
ATOM   9513  C   MET A 601       2.235 -51.346 -75.884  1.00  0.150          C  
ATOM   9514  O   MET A 601       2.944 -50.357 -75.672  1.00  0.200          O  
ATOM   9515  CB  MET A 601       0.265 -51.289 -77.536  1.00  0.190          C  
ATOM   9516  CG  MET A 601      -0.129 -51.267 -79.060  1.00  0.190          C  
ATOM   9517  SD  MET A 601      -1.804 -50.638 -79.456  1.00  0.190          S  
ATOM   9518  CE  MET A 601      -2.937 -51.956 -79.067  1.00  0.190          C  
ATOM   9519  H   MET A 601       1.118 -53.679 -77.777  1.00  0.170          H  
ATOM   9520  HA  MET A 601       2.338 -51.082 -77.995  1.00  0.160          H  
ATOM   9521 1HB  MET A 601      -0.373 -52.013 -77.029  1.00  0.220          H  
ATOM   9522 2HB  MET A 601       0.075 -50.330 -77.106  1.00  0.220          H  
ATOM   9523 1HG  MET A 601       0.589 -50.639 -79.581  1.00  0.220          H  
ATOM   9524 2HG  MET A 601      -0.038 -52.268 -79.468  1.00  0.220          H  
ATOM   9525 1HE  MET A 601      -3.956 -51.639 -79.306  1.00  0.220          H  
ATOM   9526 2HE  MET A 601      -2.689 -52.836 -79.659  1.00  0.220          H  
ATOM   9527 3HE  MET A 601      -2.869 -52.183 -78.021  1.00  0.220          H  
ATOM   9528  N   LEU A 602       1.936 -52.221 -74.928  1.00  0.140          N  
ATOM   9529  CA  LEU A 602       2.418 -52.029 -73.568  1.00  0.160          C  
ATOM   9530  C   LEU A 602       3.928 -52.192 -73.479  1.00  0.150          C  
ATOM   9531  O   LEU A 602       4.593 -51.444 -72.758  1.00  0.160          O  
ATOM   9532  CB  LEU A 602       1.726 -53.019 -72.663  1.00  0.220          C  
ATOM   9533  CG  LEU A 602       0.242 -52.789 -72.480  1.00  0.220          C  
ATOM   9534  CD1 LEU A 602      -0.300 -53.945 -71.774  1.00  0.220          C  
ATOM   9535  CD2 LEU A 602      -0.026 -51.509 -71.705  1.00  0.220          C  
ATOM   9536  H   LEU A 602       1.303 -52.998 -75.152  1.00  0.170          H  
ATOM   9537  HA  LEU A 602       2.191 -51.015 -73.265  1.00  0.190          H  
ATOM   9538 1HB  LEU A 602       1.860 -54.018 -73.084  1.00  0.260          H  
ATOM   9539 2HB  LEU A 602       2.189 -52.993 -71.700  1.00  0.260          H  
ATOM   9540  HG  LEU A 602      -0.248 -52.726 -73.448  1.00  0.260          H  
ATOM   9541 1HD1 LEU A 602      -1.354 -53.795 -71.667  1.00  0.260          H  
ATOM   9542 2HD1 LEU A 602      -0.114 -54.827 -72.369  1.00  0.260          H  
ATOM   9543 3HD1 LEU A 602       0.170 -54.044 -70.799  1.00  0.260          H  
ATOM   9544 1HD2 LEU A 602      -1.102 -51.403 -71.583  1.00  0.260          H  
ATOM   9545 2HD2 LEU A 602       0.456 -51.576 -70.739  1.00  0.260          H  
ATOM   9546 3HD2 LEU A 602       0.349 -50.641 -72.229  1.00  0.260          H  
ATOM   9547  N   LYS A 603       4.481 -53.167 -74.210  1.00  0.160          N  
ATOM   9548  CA  LYS A 603       5.919 -53.392 -74.218  1.00  0.160          C  
ATOM   9549  C   LYS A 603       6.628 -52.133 -74.702  1.00  0.160          C  
ATOM   9550  O   LYS A 603       7.650 -51.733 -74.128  1.00  0.170          O  
ATOM   9551  CB  LYS A 603       6.275 -54.591 -75.096  1.00  0.220          C  
ATOM   9552  CG  LYS A 603       7.760 -54.961 -75.120  1.00  0.220          C  
ATOM   9553  CD  LYS A 603       7.993 -56.215 -75.967  1.00  0.220          C  
ATOM   9554  CE  LYS A 603       9.472 -56.576 -76.040  1.00  0.220          C  
ATOM   9555  NZ  LYS A 603       9.705 -57.796 -76.868  1.00  0.220          N  
ATOM   9556  H   LYS A 603       3.876 -53.790 -74.753  1.00  0.190          H  
ATOM   9557  HA  LYS A 603       6.245 -53.595 -73.199  1.00  0.190          H  
ATOM   9558 1HB  LYS A 603       5.704 -55.462 -74.767  1.00  0.270          H  
ATOM   9559 2HB  LYS A 603       5.974 -54.380 -76.120  1.00  0.270          H  
ATOM   9560 1HG  LYS A 603       8.336 -54.134 -75.541  1.00  0.270          H  
ATOM   9561 2HG  LYS A 603       8.105 -55.140 -74.102  1.00  0.270          H  
ATOM   9562 1HD  LYS A 603       7.440 -57.052 -75.536  1.00  0.270          H  
ATOM   9563 2HD  LYS A 603       7.619 -56.041 -76.977  1.00  0.270          H  
ATOM   9564 1HE  LYS A 603      10.020 -55.743 -76.476  1.00  0.270          H  
ATOM   9565 2HE  LYS A 603       9.847 -56.757 -75.032  1.00  0.270          H  
ATOM   9566 1HZ  LYS A 603      10.695 -58.002 -76.894  1.00  0.270          H  
ATOM   9567 2HZ  LYS A 603       9.211 -58.579 -76.466  1.00  0.270          H  
ATOM   9568 3HZ  LYS A 603       9.371 -57.635 -77.809  1.00  0.270          H  
ATOM   9569  N   THR A 604       6.063 -51.510 -75.748  1.00  0.150          N  
ATOM   9570  CA  THR A 604       6.585 -50.286 -76.338  1.00  0.170          C  
ATOM   9571  C   THR A 604       6.658 -49.187 -75.289  1.00  0.170          C  
ATOM   9572  O   THR A 604       7.667 -48.489 -75.185  1.00  0.180          O  
ATOM   9573  CB  THR A 604       5.693 -49.815 -77.515  1.00  0.230          C  
ATOM   9574  OG1 THR A 604       5.690 -50.817 -78.554  1.00  0.230          O  
ATOM   9575  CG2 THR A 604       6.190 -48.482 -78.083  1.00  0.230          C  
ATOM   9576  H   THR A 604       5.254 -51.947 -76.193  1.00  0.180          H  
ATOM   9577  HA  THR A 604       7.589 -50.478 -76.710  1.00  0.200          H  
ATOM   9578  HB  THR A 604       4.687 -49.676 -77.166  1.00  0.280          H  
ATOM   9579  HG1 THR A 604       5.220 -51.623 -78.231  1.00  0.280          H  
ATOM   9580 1HG2 THR A 604       5.538 -48.175 -78.890  1.00  0.280          H  
ATOM   9581 2HG2 THR A 604       6.176 -47.713 -77.314  1.00  0.280          H  
ATOM   9582 3HG2 THR A 604       7.205 -48.595 -78.458  1.00  0.280          H  
ATOM   9583  N   VAL A 605       5.593 -49.037 -74.499  1.00  0.170          N  
ATOM   9584  CA  VAL A 605       5.574 -48.035 -73.437  1.00  0.160          C  
ATOM   9585  C   VAL A 605       6.602 -48.322 -72.350  1.00  0.130          C  
ATOM   9586  O   VAL A 605       7.343 -47.431 -71.925  1.00  0.120          O  
ATOM   9587  CB  VAL A 605       4.183 -47.985 -72.762  1.00  0.230          C  
ATOM   9588  CG1 VAL A 605       4.190 -47.073 -71.517  1.00  0.230          C  
ATOM   9589  CG2 VAL A 605       3.235 -47.485 -73.710  1.00  0.230          C  
ATOM   9590  H   VAL A 605       4.766 -49.612 -74.697  1.00  0.200          H  
ATOM   9591  HA  VAL A 605       5.791 -47.064 -73.881  1.00  0.190          H  
ATOM   9592  HB  VAL A 605       3.898 -48.989 -72.445  1.00  0.270          H  
ATOM   9593 1HG1 VAL A 605       3.201 -47.058 -71.073  1.00  0.270          H  
ATOM   9594 2HG1 VAL A 605       4.882 -47.451 -70.809  1.00  0.270          H  
ATOM   9595 3HG1 VAL A 605       4.474 -46.053 -71.801  1.00  0.270          H  
ATOM   9596 1HG2 VAL A 605       2.247 -47.450 -73.254  1.00  0.270          H  
ATOM   9597 2HG2 VAL A 605       3.564 -46.487 -73.986  1.00  0.270          H  
ATOM   9598 3HG2 VAL A 605       3.203 -48.120 -74.591  1.00  0.270          H  
ATOM   9599  N   TYR A 606       6.649 -49.564 -71.884  1.00  0.120          N  
ATOM   9600  CA  TYR A 606       7.540 -49.909 -70.790  1.00  0.110          C  
ATOM   9601  C   TYR A 606       8.998 -49.658 -71.163  1.00  0.110          C  
ATOM   9602  O   TYR A 606       9.774 -49.149 -70.337  1.00  0.120          O  
ATOM   9603  CB  TYR A 606       7.327 -51.366 -70.405  1.00  0.160          C  
ATOM   9604  CG  TYR A 606       5.895 -51.696 -69.940  1.00  0.160          C  
ATOM   9605  CD1 TYR A 606       5.012 -50.730 -69.423  1.00  0.160          C  
ATOM   9606  CD2 TYR A 606       5.455 -52.997 -70.070  1.00  0.160          C  
ATOM   9607  CE1 TYR A 606       3.731 -51.110 -69.059  1.00  0.160          C  
ATOM   9608  CE2 TYR A 606       4.189 -53.334 -69.700  1.00  0.160          C  
ATOM   9609  CZ  TYR A 606       3.334 -52.407 -69.197  1.00  0.160          C  
ATOM   9610  OH  TYR A 606       2.061 -52.772 -68.835  1.00  0.160          O  
ATOM   9611  H   TYR A 606       6.017 -50.273 -72.269  1.00  0.140          H  
ATOM   9612  HA  TYR A 606       7.319 -49.271 -69.944  1.00  0.130          H  
ATOM   9613 1HB  TYR A 606       7.558 -51.999 -71.266  1.00  0.190          H  
ATOM   9614 2HB  TYR A 606       8.016 -51.634 -69.605  1.00  0.190          H  
ATOM   9615  HD1 TYR A 606       5.305 -49.695 -69.308  1.00  0.190          H  
ATOM   9616  HD2 TYR A 606       6.119 -53.756 -70.476  1.00  0.190          H  
ATOM   9617  HE1 TYR A 606       3.036 -50.390 -68.667  1.00  0.190          H  
ATOM   9618  HE2 TYR A 606       3.866 -54.338 -69.813  1.00  0.190          H  
ATOM   9619  HH  TYR A 606       1.928 -53.704 -69.050  1.00  0.190          H  
ATOM   9620  N   SER A 607       9.358 -50.006 -72.405  1.00  0.130          N  
ATOM   9621  CA  SER A 607      10.697 -49.800 -72.926  1.00  0.140          C  
ATOM   9622  C   SER A 607      11.739 -50.284 -71.947  1.00  0.140          C  
ATOM   9623  O   SER A 607      11.632 -51.377 -71.385  1.00  0.170          O  
ATOM   9624  CB  SER A 607      10.917 -48.330 -73.249  1.00  0.190          C  
ATOM   9625  OG  SER A 607      12.130 -48.132 -73.951  1.00  0.190          O  
ATOM   9626  H   SER A 607       8.671 -50.457 -73.018  1.00  0.160          H  
ATOM   9627  HA  SER A 607      10.796 -50.375 -73.848  1.00  0.170          H  
ATOM   9628 1HB  SER A 607      10.081 -47.986 -73.864  1.00  0.230          H  
ATOM   9629 2HB  SER A 607      10.910 -47.732 -72.335  1.00  0.230          H  
ATOM   9630  HG  SER A 607      12.840 -47.966 -73.300  1.00  0.230          H  
ATOM   9631  N   ASP A 608      12.760 -49.468 -71.751  1.00  0.130          N  
ATOM   9632  CA  ASP A 608      13.831 -49.721 -70.819  1.00  0.140          C  
ATOM   9633  C   ASP A 608      13.835 -48.761 -69.628  1.00  0.120          C  
ATOM   9634  O   ASP A 608      14.906 -48.381 -69.152  1.00  0.130          O  
ATOM   9635  CB  ASP A 608      15.158 -49.679 -71.561  1.00  0.190          C  
ATOM   9636  CG  ASP A 608      15.360 -48.364 -72.258  1.00  0.190          C  
ATOM   9637  OD1 ASP A 608      14.369 -47.668 -72.504  1.00  0.190          O  
ATOM   9638  OD2 ASP A 608      16.489 -48.027 -72.581  1.00  0.190          O  
ATOM   9639  H   ASP A 608      12.818 -48.595 -72.282  1.00  0.160          H  
ATOM   9640  HA  ASP A 608      13.702 -50.729 -70.424  1.00  0.170          H  
ATOM   9641 1HB  ASP A 608      15.977 -49.840 -70.858  1.00  0.230          H  
ATOM   9642 2HB  ASP A 608      15.191 -50.482 -72.297  1.00  0.230          H  
ATOM   9643  N   VAL A 609      12.658 -48.350 -69.143  1.00  0.100          N  
ATOM   9644  CA  VAL A 609      12.638 -47.428 -68.011  1.00  0.100          C  
ATOM   9645  C   VAL A 609      13.353 -48.093 -66.820  1.00  0.110          C  
ATOM   9646  O   VAL A 609      13.080 -49.242 -66.479  1.00  0.120          O  
ATOM   9647  CB  VAL A 609      11.181 -47.017 -67.696  1.00  0.140          C  
ATOM   9648  CG1 VAL A 609      11.103 -46.194 -66.421  1.00  0.140          C  
ATOM   9649  CG2 VAL A 609      10.620 -46.176 -68.881  1.00  0.140          C  
ATOM   9650  H   VAL A 609      11.776 -48.686 -69.554  1.00  0.120          H  
ATOM   9651  HA  VAL A 609      13.188 -46.527 -68.288  1.00  0.120          H  
ATOM   9652  HB  VAL A 609      10.586 -47.906 -67.576  1.00  0.170          H  
ATOM   9653 1HG1 VAL A 609      10.071 -45.931 -66.250  1.00  0.170          H  
ATOM   9654 2HG1 VAL A 609      11.474 -46.764 -65.582  1.00  0.170          H  
ATOM   9655 3HG1 VAL A 609      11.691 -45.295 -66.545  1.00  0.170          H  
ATOM   9656 1HG2 VAL A 609       9.591 -45.885 -68.687  1.00  0.170          H  
ATOM   9657 2HG2 VAL A 609      11.227 -45.274 -69.008  1.00  0.170          H  
ATOM   9658 3HG2 VAL A 609      10.658 -46.765 -69.798  1.00  0.170          H  
ATOM   9659  N   GLU A 610      14.283 -47.348 -66.200  1.00  0.120          N  
ATOM   9660  CA  GLU A 610      15.146 -47.839 -65.108  1.00  0.130          C  
ATOM   9661  C   GLU A 610      14.435 -48.298 -63.829  1.00  0.130          C  
ATOM   9662  O   GLU A 610      14.864 -49.253 -63.180  1.00  0.170          O  
ATOM   9663  CB  GLU A 610      16.157 -46.747 -64.742  1.00  0.180          C  
ATOM   9664  CG  GLU A 610      17.196 -46.457 -65.836  1.00  0.180          C  
ATOM   9665  CD  GLU A 610      18.162 -45.332 -65.500  1.00  0.180          C  
ATOM   9666  OE1 GLU A 610      18.121 -44.825 -64.403  1.00  0.180          O  
ATOM   9667  OE2 GLU A 610      18.939 -44.980 -66.356  1.00  0.180          O  
ATOM   9668  H   GLU A 610      14.434 -46.410 -66.549  1.00  0.140          H  
ATOM   9669  HA  GLU A 610      15.698 -48.695 -65.498  1.00  0.160          H  
ATOM   9670 1HB  GLU A 610      15.630 -45.834 -64.529  1.00  0.210          H  
ATOM   9671 2HB  GLU A 610      16.689 -47.034 -63.837  1.00  0.210          H  
ATOM   9672 1HG  GLU A 610      17.769 -47.366 -66.016  1.00  0.210          H  
ATOM   9673 2HG  GLU A 610      16.672 -46.211 -66.759  1.00  0.210          H  
ATOM   9674  N   ASN A 611      13.365 -47.620 -63.461  1.00  0.110          N  
ATOM   9675  CA  ASN A 611      12.590 -47.936 -62.264  1.00  0.120          C  
ATOM   9676  C   ASN A 611      11.163 -47.596 -62.626  1.00  0.120          C  
ATOM   9677  O   ASN A 611      10.672 -46.538 -62.236  1.00  0.150          O  
ATOM   9678  CB  ASN A 611      13.076 -47.119 -61.073  1.00  0.160          C  
ATOM   9679  CG  ASN A 611      12.479 -47.488 -59.713  1.00  0.160          C  
ATOM   9680  OD1 ASN A 611      11.492 -48.231 -59.555  1.00  0.160          O  
ATOM   9681  ND2 ASN A 611      13.113 -46.956 -58.697  1.00  0.160          N  
ATOM   9682  H   ASN A 611      13.082 -46.844 -64.039  1.00  0.130          H  
ATOM   9683  HA  ASN A 611      12.691 -48.989 -62.020  1.00  0.140          H  
ATOM   9684 1HB  ASN A 611      14.163 -47.179 -61.010  1.00  0.200          H  
ATOM   9685 2HB  ASN A 611      12.826 -46.090 -61.239  1.00  0.200          H  
ATOM   9686 1HD2 ASN A 611      12.814 -47.134 -57.759  1.00  0.200          H  
ATOM   9687 2HD2 ASN A 611      13.905 -46.368 -58.880  1.00  0.200          H  
ATOM   9688  N   PRO A 612      10.499 -48.457 -63.415  1.00  0.120          N  
ATOM   9689  CA  PRO A 612       9.221 -48.221 -64.035  1.00  0.130          C  
ATOM   9690  C   PRO A 612       8.025 -48.296 -63.127  1.00  0.120          C  
ATOM   9691  O   PRO A 612       7.818 -49.301 -62.446  1.00  0.130          O  
ATOM   9692  CB  PRO A 612       9.153 -49.369 -65.038  1.00  0.200          C  
ATOM   9693  CG  PRO A 612       9.953 -50.478 -64.428  1.00  0.200          C  
ATOM   9694  CD  PRO A 612      11.038 -49.810 -63.646  1.00  0.200          C  
ATOM   9695  HA  PRO A 612       9.237 -47.254 -64.546  1.00  0.160          H  
ATOM   9696 1HB  PRO A 612       8.116 -49.628 -65.206  1.00  0.230          H  
ATOM   9697 2HB  PRO A 612       9.563 -49.062 -65.989  1.00  0.230          H  
ATOM   9698 1HG  PRO A 612       9.305 -51.104 -63.798  1.00  0.230          H  
ATOM   9699 2HG  PRO A 612      10.351 -51.128 -65.220  1.00  0.230          H  
ATOM   9700 1HD  PRO A 612      11.152 -50.355 -62.698  1.00  0.230          H  
ATOM   9701 2HD  PRO A 612      11.964 -49.791 -64.239  1.00  0.230          H  
ATOM   9702  N   HIS A 613       7.184 -47.286 -63.249  1.00  0.140          N  
ATOM   9703  CA  HIS A 613       5.900 -47.174 -62.568  1.00  0.130          C  
ATOM   9704  C   HIS A 613       4.935 -46.639 -63.602  1.00  0.090          C  
ATOM   9705  O   HIS A 613       5.335 -45.904 -64.507  1.00  0.100          O  
ATOM   9706  CB  HIS A 613       6.014 -46.261 -61.343  1.00  0.190          C  
ATOM   9707  CG  HIS A 613       6.930 -46.816 -60.326  1.00  0.190          C  
ATOM   9708  ND1 HIS A 613       6.521 -47.572 -59.270  1.00  0.190          N  
ATOM   9709  CD2 HIS A 613       8.246 -46.776 -60.269  1.00  0.190          C  
ATOM   9710  CE1 HIS A 613       7.584 -47.989 -58.602  1.00  0.190          C  
ATOM   9711  NE2 HIS A 613       8.650 -47.519 -59.202  1.00  0.190          N  
ATOM   9712  H   HIS A 613       7.518 -46.484 -63.790  1.00  0.170          H  
ATOM   9713  HA  HIS A 613       5.545 -48.152 -62.241  1.00  0.160          H  
ATOM   9714 1HB  HIS A 613       6.431 -45.321 -61.662  1.00  0.220          H  
ATOM   9715 2HB  HIS A 613       5.032 -46.084 -60.902  1.00  0.220          H  
ATOM   9716  HD2 HIS A 613       8.848 -46.267 -60.967  1.00  0.220          H  
ATOM   9717  HE1 HIS A 613       7.577 -48.627 -57.722  1.00  0.220          H  
ATOM   9718  HE2 HIS A 613       9.640 -47.681 -58.963  1.00  0.220          H  
ATOM   9719  N   LEU A 614       3.670 -47.019 -63.527  1.00  0.100          N  
ATOM   9720  CA  LEU A 614       2.729 -46.531 -64.525  1.00  0.100          C  
ATOM   9721  C   LEU A 614       1.739 -45.526 -63.979  1.00  0.090          C  
ATOM   9722  O   LEU A 614       1.259 -45.646 -62.855  1.00  0.100          O  
ATOM   9723  CB  LEU A 614       1.972 -47.724 -65.154  1.00  0.140          C  
ATOM   9724  CG  LEU A 614       2.635 -48.550 -66.329  1.00  0.140          C  
ATOM   9725  CD1 LEU A 614       2.730 -47.685 -67.545  1.00  0.140          C  
ATOM   9726  CD2 LEU A 614       4.012 -49.033 -65.946  1.00  0.140          C  
ATOM   9727  H   LEU A 614       3.363 -47.633 -62.768  1.00  0.120          H  
ATOM   9728  HA  LEU A 614       3.293 -46.032 -65.293  1.00  0.120          H  
ATOM   9729 1HB  LEU A 614       1.722 -48.426 -64.359  1.00  0.170          H  
ATOM   9730 2HB  LEU A 614       1.061 -47.336 -65.557  1.00  0.170          H  
ATOM   9731  HG  LEU A 614       1.999 -49.409 -66.554  1.00  0.170          H  
ATOM   9732 1HD1 LEU A 614       3.156 -48.226 -68.373  1.00  0.170          H  
ATOM   9733 2HD1 LEU A 614       1.751 -47.364 -67.792  1.00  0.170          H  
ATOM   9734 3HD1 LEU A 614       3.332 -46.851 -67.342  1.00  0.170          H  
ATOM   9735 1HD2 LEU A 614       4.443 -49.607 -66.748  1.00  0.170          H  
ATOM   9736 2HD2 LEU A 614       4.660 -48.206 -65.745  1.00  0.170          H  
ATOM   9737 3HD2 LEU A 614       3.914 -49.648 -65.066  1.00  0.170          H  
ATOM   9738  N   MET A 615       1.363 -44.574 -64.821  1.00  0.100          N  
ATOM   9739  CA  MET A 615       0.353 -43.584 -64.464  1.00  0.110          C  
ATOM   9740  C   MET A 615      -0.586 -43.230 -65.607  1.00  0.120          C  
ATOM   9741  O   MET A 615      -0.243 -43.337 -66.793  1.00  0.220          O  
ATOM   9742  CB  MET A 615       1.049 -42.320 -63.943  1.00  0.150          C  
ATOM   9743  CG  MET A 615       1.955 -41.665 -64.999  1.00  0.150          C  
ATOM   9744  SD  MET A 615       2.897 -40.212 -64.465  1.00  0.150          S  
ATOM   9745  CE  MET A 615       1.753 -38.887 -64.601  1.00  0.150          C  
ATOM   9746  H   MET A 615       1.864 -44.504 -65.711  1.00  0.120          H  
ATOM   9747  HA  MET A 615      -0.261 -43.997 -63.668  1.00  0.130          H  
ATOM   9748 1HB  MET A 615       0.294 -41.600 -63.641  1.00  0.180          H  
ATOM   9749 2HB  MET A 615       1.628 -42.561 -63.060  1.00  0.180          H  
ATOM   9750 1HG  MET A 615       2.655 -42.406 -65.363  1.00  0.180          H  
ATOM   9751 2HG  MET A 615       1.328 -41.360 -65.832  1.00  0.180          H  
ATOM   9752 1HE  MET A 615       2.236 -37.970 -64.307  1.00  0.180          H  
ATOM   9753 2HE  MET A 615       1.413 -38.800 -65.629  1.00  0.180          H  
ATOM   9754 3HE  MET A 615       0.922 -39.074 -63.961  1.00  0.180          H  
ATOM   9755  N   GLY A 616      -1.746 -42.710 -65.240  1.00  0.110          N  
ATOM   9756  CA  GLY A 616      -2.706 -42.225 -66.225  1.00  0.140          C  
ATOM   9757  C   GLY A 616      -3.644 -41.221 -65.578  1.00  0.180          C  
ATOM   9758  O   GLY A 616      -3.707 -41.105 -64.349  1.00  0.440          O  
ATOM   9759  H   GLY A 616      -1.973 -42.704 -64.238  1.00  0.130          H  
ATOM   9760 1HA  GLY A 616      -2.182 -41.765 -67.062  1.00  0.170          H  
ATOM   9761 2HA  GLY A 616      -3.274 -43.054 -66.635  1.00  0.170          H  
ATOM   9762  N   TRP A 617      -4.392 -40.489 -66.399  1.00  0.160          N  
ATOM   9763  CA  TRP A 617      -5.252 -39.444 -65.862  1.00  0.210          C  
ATOM   9764  C   TRP A 617      -6.472 -39.141 -66.730  1.00  0.230          C  
ATOM   9765  O   TRP A 617      -6.518 -39.476 -67.912  1.00  0.430          O  
ATOM   9766  CB  TRP A 617      -4.414 -38.169 -65.674  1.00  0.270          C  
ATOM   9767  CG  TRP A 617      -3.785 -37.656 -66.956  1.00  0.270          C  
ATOM   9768  CD1 TRP A 617      -4.313 -36.720 -67.799  1.00  0.270          C  
ATOM   9769  CD2 TRP A 617      -2.504 -38.057 -67.553  1.00  0.270          C  
ATOM   9770  NE1 TRP A 617      -3.473 -36.528 -68.881  1.00  0.270          N  
ATOM   9771  CE2 TRP A 617      -2.374 -37.349 -68.749  1.00  0.270          C  
ATOM   9772  CE3 TRP A 617      -1.484 -38.951 -67.173  1.00  0.270          C  
ATOM   9773  CZ2 TRP A 617      -1.277 -37.520 -69.587  1.00  0.270          C  
ATOM   9774  CZ3 TRP A 617      -0.392 -39.116 -68.006  1.00  0.270          C  
ATOM   9775  CH2 TRP A 617      -0.291 -38.423 -69.186  1.00  0.270          C  
ATOM   9776  H   TRP A 617      -4.335 -40.633 -67.401  1.00  0.190          H  
ATOM   9777  HA  TRP A 617      -5.612 -39.765 -64.887  1.00  0.250          H  
ATOM   9778 1HB  TRP A 617      -5.047 -37.409 -65.294  1.00  0.330          H  
ATOM   9779 2HB  TRP A 617      -3.635 -38.339 -64.946  1.00  0.330          H  
ATOM   9780  HD1 TRP A 617      -5.265 -36.210 -67.646  1.00  0.330          H  
ATOM   9781  HE1 TRP A 617      -3.639 -35.892 -69.653  1.00  0.330          H  
ATOM   9782  HE3 TRP A 617      -1.548 -39.503 -66.245  1.00  0.330          H  
ATOM   9783  HZ2 TRP A 617      -1.176 -36.970 -70.524  1.00  0.330          H  
ATOM   9784  HZ3 TRP A 617       0.384 -39.812 -67.698  1.00  0.330          H  
ATOM   9785  HH2 TRP A 617       0.578 -38.574 -69.821  1.00  0.330          H  
ATOM   9786  N   ASP A 618      -7.456 -38.484 -66.128  1.00  0.250          N  
ATOM   9787  CA  ASP A 618      -8.691 -38.069 -66.794  1.00  0.340          C  
ATOM   9788  C   ASP A 618      -8.771 -36.567 -67.004  1.00  0.440          C  
ATOM   9789  O   ASP A 618      -8.727 -35.839 -66.027  1.00  0.900          O  
ATOM   9790  CB  ASP A 618      -9.934 -38.485 -66.005  1.00  0.440          C  
ATOM   9791  CG  ASP A 618     -11.229 -38.175 -66.799  1.00  0.440          C  
ATOM   9792  OD1 ASP A 618     -11.151 -38.240 -68.002  1.00  0.440          O  
ATOM   9793  OD2 ASP A 618     -12.259 -37.855 -66.219  1.00  0.440          O  
ATOM   9794  H   ASP A 618      -7.356 -38.272 -65.144  1.00  0.300          H  
ATOM   9795  HA  ASP A 618      -8.728 -38.548 -67.773  1.00  0.410          H  
ATOM   9796 1HB  ASP A 618      -9.890 -39.554 -65.786  1.00  0.530          H  
ATOM   9797 2HB  ASP A 618      -9.958 -37.953 -65.055  1.00  0.530          H  
ATOM   9798  N   TYR A 619      -8.819 -36.099 -68.244  1.00  0.260          N  
ATOM   9799  CA  TYR A 619      -8.928 -34.658 -68.529  1.00  0.330          C  
ATOM   9800  C   TYR A 619     -10.418 -34.204 -68.587  1.00  0.240          C  
ATOM   9801  O   TYR A 619     -11.105 -34.515 -69.563  1.00  0.250          O  
ATOM   9802  CB  TYR A 619      -8.195 -34.368 -69.851  1.00  0.430          C  
ATOM   9803  CG  TYR A 619      -8.372 -32.975 -70.447  1.00  0.430          C  
ATOM   9804  CD1 TYR A 619      -8.636 -31.864 -69.683  1.00  0.430          C  
ATOM   9805  CD2 TYR A 619      -8.287 -32.842 -71.811  1.00  0.430          C  
ATOM   9806  CE1 TYR A 619      -8.835 -30.656 -70.284  1.00  0.430          C  
ATOM   9807  CE2 TYR A 619      -8.480 -31.631 -72.396  1.00  0.430          C  
ATOM   9808  CZ  TYR A 619      -8.758 -30.550 -71.647  1.00  0.430          C  
ATOM   9809  OH  TYR A 619      -8.990 -29.360 -72.246  1.00  0.430          O  
ATOM   9810  H   TYR A 619      -8.838 -36.777 -68.999  1.00  0.310          H  
ATOM   9811  HA  TYR A 619      -8.405 -34.119 -67.748  1.00  0.400          H  
ATOM   9812 1HB  TYR A 619      -7.124 -34.531 -69.703  1.00  0.520          H  
ATOM   9813 2HB  TYR A 619      -8.526 -35.091 -70.599  1.00  0.520          H  
ATOM   9814  HD1 TYR A 619      -8.705 -31.931 -68.622  1.00  0.520          H  
ATOM   9815  HD2 TYR A 619      -8.082 -33.717 -72.436  1.00  0.520          H  
ATOM   9816  HE1 TYR A 619      -9.066 -29.788 -69.681  1.00  0.520          H  
ATOM   9817  HE2 TYR A 619      -8.432 -31.541 -73.463  1.00  0.520          H  
ATOM   9818  HH  TYR A 619      -9.006 -29.485 -73.199  1.00  0.520          H  
ATOM   9819  N   PRO A 620     -10.954 -33.465 -67.567  1.00  0.210          N  
ATOM   9820  CA  PRO A 620     -12.348 -33.053 -67.479  1.00  0.160          C  
ATOM   9821  C   PRO A 620     -12.762 -32.182 -68.645  1.00  0.140          C  
ATOM   9822  O   PRO A 620     -11.984 -31.342 -69.086  1.00  0.160          O  
ATOM   9823  CB  PRO A 620     -12.393 -32.213 -66.203  1.00  0.240          C  
ATOM   9824  CG  PRO A 620     -11.218 -32.664 -65.387  1.00  0.240          C  
ATOM   9825  CD  PRO A 620     -10.147 -33.004 -66.394  1.00  0.240          C  
ATOM   9826  HA  PRO A 620     -12.987 -33.945 -67.402  1.00  0.190          H  
ATOM   9827 1HB  PRO A 620     -12.377 -31.168 -66.474  1.00  0.290          H  
ATOM   9828 2HB  PRO A 620     -13.348 -32.380 -65.685  1.00  0.290          H  
ATOM   9829 1HG  PRO A 620     -10.909 -31.859 -64.702  1.00  0.290          H  
ATOM   9830 2HG  PRO A 620     -11.494 -33.523 -64.760  1.00  0.290          H  
ATOM   9831 1HD  PRO A 620      -9.555 -32.135 -66.624  1.00  0.290          H  
ATOM   9832 2HD  PRO A 620      -9.569 -33.769 -65.954  1.00  0.290          H  
ATOM   9833  N   LYS A 621     -13.992 -32.373 -69.112  1.00  0.140          N  
ATOM   9834  CA  LYS A 621     -14.579 -31.598 -70.206  1.00  0.140          C  
ATOM   9835  C   LYS A 621     -13.595 -31.406 -71.344  1.00  0.130          C  
ATOM   9836  O   LYS A 621     -13.531 -30.336 -71.959  1.00  0.160          O  
ATOM   9837  CB  LYS A 621     -15.077 -30.231 -69.710  1.00  0.200          C  
ATOM   9838  CG  LYS A 621     -16.040 -30.270 -68.515  1.00  0.200          C  
ATOM   9839  CD  LYS A 621     -17.303 -31.085 -68.836  1.00  0.200          C  
ATOM   9840  CE  LYS A 621     -18.331 -31.020 -67.727  1.00  0.200          C  
ATOM   9841  NZ  LYS A 621     -19.360 -32.097 -67.872  1.00  0.200          N  
ATOM   9842  H   LYS A 621     -14.552 -33.099 -68.686  1.00  0.170          H  
ATOM   9843  HA  LYS A 621     -15.421 -32.157 -70.615  1.00  0.170          H  
ATOM   9844 1HB  LYS A 621     -14.218 -29.623 -69.417  1.00  0.240          H  
ATOM   9845 2HB  LYS A 621     -15.577 -29.712 -70.517  1.00  0.240          H  
ATOM   9846 1HG  LYS A 621     -15.531 -30.711 -67.657  1.00  0.240          H  
ATOM   9847 2HG  LYS A 621     -16.330 -29.250 -68.256  1.00  0.240          H  
ATOM   9848 1HD  LYS A 621     -17.755 -30.704 -69.757  1.00  0.240          H  
ATOM   9849 2HD  LYS A 621     -17.046 -32.128 -68.983  1.00  0.240          H  
ATOM   9850 1HE  LYS A 621     -17.843 -31.123 -66.765  1.00  0.240          H  
ATOM   9851 2HE  LYS A 621     -18.828 -30.048 -67.772  1.00  0.240          H  
ATOM   9852 1HZ  LYS A 621     -20.040 -32.019 -67.128  1.00  0.240          H  
ATOM   9853 2HZ  LYS A 621     -19.828 -32.041 -68.767  1.00  0.240          H  
ATOM   9854 3HZ  LYS A 621     -18.899 -32.994 -67.811  1.00  0.240          H  
ATOM   9855  N   CYS A 622     -12.919 -32.473 -71.741  1.00  0.150          N  
ATOM   9856  CA  CYS A 622     -11.905 -32.332 -72.758  1.00  0.190          C  
ATOM   9857  C   CYS A 622     -12.411 -31.858 -74.099  1.00  0.180          C  
ATOM   9858  O   CYS A 622     -11.736 -31.096 -74.791  1.00  0.290          O  
ATOM   9859  CB  CYS A 622     -11.268 -33.692 -72.989  1.00  0.250          C  
ATOM   9860  SG  CYS A 622     -12.453 -34.916 -73.575  1.00  0.250          S  
ATOM   9861  H   CYS A 622     -13.036 -33.353 -71.254  1.00  0.180          H  
ATOM   9862  HA  CYS A 622     -11.178 -31.624 -72.389  1.00  0.230          H  
ATOM   9863 1HB  CYS A 622     -10.481 -33.605 -73.741  1.00  0.300          H  
ATOM   9864 2HB  CYS A 622     -10.824 -34.066 -72.073  1.00  0.300          H  
ATOM   9865  HG  CYS A 622     -11.600 -35.529 -74.438  1.00  0.300          H  
ATOM   9866  N   ASP A 623     -13.640 -32.217 -74.440  1.00  0.150          N  
ATOM   9867  CA  ASP A 623     -14.185 -31.860 -75.720  1.00  0.160          C  
ATOM   9868  C   ASP A 623     -14.971 -30.564 -75.701  1.00  0.150          C  
ATOM   9869  O   ASP A 623     -15.482 -30.129 -76.739  1.00  0.210          O  
ATOM   9870  CB  ASP A 623     -15.050 -33.020 -76.205  1.00  0.220          C  
ATOM   9871  CG  ASP A 623     -16.160 -33.328 -75.230  1.00  0.220          C  
ATOM   9872  OD1 ASP A 623     -15.971 -33.065 -74.044  1.00  0.220          O  
ATOM   9873  OD2 ASP A 623     -17.194 -33.801 -75.652  1.00  0.220          O  
ATOM   9874  H   ASP A 623     -14.221 -32.800 -73.829  1.00  0.180          H  
ATOM   9875  HA  ASP A 623     -13.357 -31.748 -76.417  1.00  0.190          H  
ATOM   9876 1HB  ASP A 623     -15.480 -32.774 -77.172  1.00  0.260          H  
ATOM   9877 2HB  ASP A 623     -14.427 -33.908 -76.332  1.00  0.260          H  
ATOM   9878  N   ARG A 624     -15.015 -29.891 -74.554  1.00  0.120          N  
ATOM   9879  CA  ARG A 624     -15.754 -28.645 -74.476  1.00  0.120          C  
ATOM   9880  C   ARG A 624     -14.844 -27.512 -74.042  1.00  0.100          C  
ATOM   9881  O   ARG A 624     -14.887 -26.445 -74.640  1.00  0.090          O  
ATOM   9882  CB  ARG A 624     -16.921 -28.761 -73.477  1.00  0.170          C  
ATOM   9883  CG  ARG A 624     -18.053 -29.789 -73.827  1.00  0.170          C  
ATOM   9884  CD  ARG A 624     -18.861 -29.353 -74.991  1.00  0.170          C  
ATOM   9885  NE  ARG A 624     -19.937 -30.291 -75.374  1.00  0.170          N  
ATOM   9886  CZ  ARG A 624     -19.753 -31.342 -76.223  1.00  0.170          C  
ATOM   9887  NH1 ARG A 624     -18.554 -31.576 -76.720  1.00  0.170          N  
ATOM   9888  NH2 ARG A 624     -20.760 -32.148 -76.565  1.00  0.170          N  
ATOM   9889  H   ARG A 624     -14.536 -30.269 -73.734  1.00  0.140          H  
ATOM   9890  HA  ARG A 624     -16.143 -28.395 -75.458  1.00  0.140          H  
ATOM   9891 1HB  ARG A 624     -16.529 -29.045 -72.511  1.00  0.200          H  
ATOM   9892 2HB  ARG A 624     -17.389 -27.783 -73.356  1.00  0.200          H  
ATOM   9893 1HG  ARG A 624     -17.604 -30.756 -74.057  1.00  0.200          H  
ATOM   9894 2HG  ARG A 624     -18.720 -29.896 -72.974  1.00  0.200          H  
ATOM   9895 1HD  ARG A 624     -19.319 -28.390 -74.763  1.00  0.200          H  
ATOM   9896 2HD  ARG A 624     -18.203 -29.251 -75.821  1.00  0.200          H  
ATOM   9897  HE  ARG A 624     -20.876 -30.132 -75.007  1.00  0.200          H  
ATOM   9898 1HH1 ARG A 624     -17.769 -30.984 -76.480  1.00  0.200          H  
ATOM   9899 2HH1 ARG A 624     -18.397 -32.372 -77.323  1.00  0.200          H  
ATOM   9900 1HH2 ARG A 624     -21.725 -32.000 -76.213  1.00  0.200          H  
ATOM   9901 2HH2 ARG A 624     -20.592 -32.923 -77.190  1.00  0.200          H  
ATOM   9902  N   ALA A 625     -14.011 -27.751 -73.019  1.00  0.100          N  
ATOM   9903  CA  ALA A 625     -13.160 -26.719 -72.430  1.00  0.110          C  
ATOM   9904  C   ALA A 625     -11.803 -26.537 -73.108  1.00  0.080          C  
ATOM   9905  O   ALA A 625     -11.076 -25.610 -72.761  1.00  0.110          O  
ATOM   9906  CB  ALA A 625     -12.925 -27.034 -70.961  1.00  0.150          C  
ATOM   9907  H   ALA A 625     -13.989 -28.675 -72.587  1.00  0.120          H  
ATOM   9908  HA  ALA A 625     -13.694 -25.774 -72.502  1.00  0.130          H  
ATOM   9909 1HB  ALA A 625     -12.330 -26.239 -70.500  1.00  0.180          H  
ATOM   9910 2HB  ALA A 625     -13.880 -27.112 -70.447  1.00  0.180          H  
ATOM   9911 3HB  ALA A 625     -12.389 -27.984 -70.875  1.00  0.180          H  
ATOM   9912  N   MET A 626     -11.433 -27.377 -74.074  1.00  0.110          N  
ATOM   9913  CA  MET A 626     -10.095 -27.220 -74.636  1.00  0.080          C  
ATOM   9914  C   MET A 626     -10.015 -25.840 -75.329  1.00  0.060          C  
ATOM   9915  O   MET A 626     -10.806 -25.583 -76.241  1.00  0.080          O  
ATOM   9916  CB  MET A 626      -9.790 -28.354 -75.618  1.00  0.120          C  
ATOM   9917  CG  MET A 626      -8.317 -28.422 -76.096  1.00  0.120          C  
ATOM   9918  SD  MET A 626      -7.977 -29.824 -77.241  1.00  0.120          S  
ATOM   9919  CE  MET A 626      -8.209 -31.303 -76.253  1.00  0.120          C  
ATOM   9920  H   MET A 626     -12.044 -28.132 -74.360  1.00  0.130          H  
ATOM   9921  HA  MET A 626      -9.385 -27.311 -73.830  1.00  0.100          H  
ATOM   9922 1HB  MET A 626     -10.040 -29.296 -75.148  1.00  0.150          H  
ATOM   9923 2HB  MET A 626     -10.427 -28.253 -76.499  1.00  0.150          H  
ATOM   9924 1HG  MET A 626      -8.056 -27.487 -76.604  1.00  0.150          H  
ATOM   9925 2HG  MET A 626      -7.663 -28.525 -75.225  1.00  0.150          H  
ATOM   9926 1HE  MET A 626      -8.013 -32.186 -76.866  1.00  0.150          H  
ATOM   9927 2HE  MET A 626      -7.523 -31.285 -75.427  1.00  0.150          H  
ATOM   9928 3HE  MET A 626      -9.234 -31.352 -75.881  1.00  0.150          H  
ATOM   9929  N   PRO A 627      -9.066 -24.950 -74.947  1.00  0.060          N  
ATOM   9930  CA  PRO A 627      -8.859 -23.609 -75.470  1.00  0.090          C  
ATOM   9931  C   PRO A 627      -8.569 -23.585 -76.939  1.00  0.050          C  
ATOM   9932  O   PRO A 627      -7.843 -24.449 -77.443  1.00  0.050          O  
ATOM   9933  CB  PRO A 627      -7.614 -23.124 -74.722  1.00  0.140          C  
ATOM   9934  CG  PRO A 627      -7.572 -23.926 -73.484  1.00  0.140          C  
ATOM   9935  CD  PRO A 627      -8.135 -25.269 -73.856  1.00  0.140          C  
ATOM   9936  HA  PRO A 627      -9.743 -22.991 -75.229  1.00  0.110          H  
ATOM   9937 1HB  PRO A 627      -6.717 -23.267 -75.341  1.00  0.160          H  
ATOM   9938 2HB  PRO A 627      -7.699 -22.052 -74.525  1.00  0.160          H  
ATOM   9939 1HG  PRO A 627      -6.533 -24.006 -73.131  1.00  0.160          H  
ATOM   9940 2HG  PRO A 627      -8.141 -23.432 -72.676  1.00  0.160          H  
ATOM   9941 1HD  PRO A 627      -7.357 -25.951 -74.201  1.00  0.160          H  
ATOM   9942 2HD  PRO A 627      -8.643 -25.610 -72.950  1.00  0.160          H  
ATOM   9943  N   ASN A 628      -9.007 -22.524 -77.600  1.00  0.060          N  
ATOM   9944  CA  ASN A 628      -8.739 -22.375 -79.017  1.00  0.050          C  
ATOM   9945  C   ASN A 628      -7.244 -22.252 -79.274  1.00  0.060          C  
ATOM   9946  O   ASN A 628      -6.780 -22.656 -80.329  1.00  0.070          O  
ATOM   9947  CB  ASN A 628      -9.510 -21.224 -79.574  1.00  0.070          C  
ATOM   9948  CG  ASN A 628     -10.968 -21.555 -79.584  1.00  0.070          C  
ATOM   9949  OD1 ASN A 628     -11.373 -22.722 -79.509  1.00  0.070          O  
ATOM   9950  ND2 ASN A 628     -11.756 -20.547 -79.618  1.00  0.070          N  
ATOM   9951  H   ASN A 628      -9.588 -21.847 -77.121  1.00  0.070          H  
ATOM   9952  HA  ASN A 628      -9.079 -23.276 -79.524  1.00  0.060          H  
ATOM   9953 1HB  ASN A 628      -9.345 -20.342 -78.959  1.00  0.090          H  
ATOM   9954 2HB  ASN A 628      -9.176 -20.993 -80.586  1.00  0.090          H  
ATOM   9955 1HD2 ASN A 628     -12.768 -20.673 -79.534  1.00  0.090          H  
ATOM   9956 2HD2 ASN A 628     -11.341 -19.613 -79.668  1.00  0.090          H  
ATOM   9957  N   MET A 629      -6.472 -21.740 -78.305  1.00  0.060          N  
ATOM   9958  CA  MET A 629      -5.026 -21.648 -78.480  1.00  0.070          C  
ATOM   9959  C   MET A 629      -4.364 -23.010 -78.646  1.00  0.070          C  
ATOM   9960  O   MET A 629      -3.356 -23.128 -79.350  1.00  0.090          O  
ATOM   9961  CB  MET A 629      -4.382 -20.936 -77.292  1.00  0.090          C  
ATOM   9962  CG  MET A 629      -4.599 -19.428 -77.226  1.00  0.090          C  
ATOM   9963  SD  MET A 629      -3.944 -18.578 -78.682  1.00  0.090          S  
ATOM   9964  CE  MET A 629      -2.165 -18.913 -78.542  1.00  0.090          C  
ATOM   9965  H   MET A 629      -6.893 -21.380 -77.460  1.00  0.070          H  
ATOM   9966  HA  MET A 629      -4.829 -21.079 -79.389  1.00  0.080          H  
ATOM   9967 1HB  MET A 629      -4.805 -21.347 -76.376  1.00  0.110          H  
ATOM   9968 2HB  MET A 629      -3.322 -21.154 -77.258  1.00  0.110          H  
ATOM   9969 1HG  MET A 629      -5.663 -19.207 -77.148  1.00  0.110          H  
ATOM   9970 2HG  MET A 629      -4.106 -19.020 -76.336  1.00  0.110          H  
ATOM   9971 1HE  MET A 629      -1.638 -18.430 -79.356  1.00  0.110          H  
ATOM   9972 2HE  MET A 629      -1.797 -18.531 -77.596  1.00  0.110          H  
ATOM   9973 3HE  MET A 629      -1.976 -19.980 -78.596  1.00  0.110          H  
ATOM   9974  N   LEU A 630      -4.896 -24.049 -77.996  1.00  0.060          N  
ATOM   9975  CA  LEU A 630      -4.261 -25.345 -78.110  1.00  0.080          C  
ATOM   9976  C   LEU A 630      -4.823 -26.052 -79.313  1.00  0.080          C  
ATOM   9977  O   LEU A 630      -4.162 -26.905 -79.905  1.00  0.170          O  
ATOM   9978  CB  LEU A 630      -4.404 -26.136 -76.821  1.00  0.100          C  
ATOM   9979  CG  LEU A 630      -3.698 -25.482 -75.590  1.00  0.100          C  
ATOM   9980  CD1 LEU A 630      -3.999 -26.268 -74.386  1.00  0.100          C  
ATOM   9981  CD2 LEU A 630      -2.149 -25.424 -75.783  1.00  0.100          C  
ATOM   9982  H   LEU A 630      -5.757 -23.968 -77.456  1.00  0.070          H  
ATOM   9983  HA  LEU A 630      -3.208 -25.197 -78.297  1.00  0.100          H  
ATOM   9984 1HB  LEU A 630      -5.470 -26.230 -76.591  1.00  0.120          H  
ATOM   9985 2HB  LEU A 630      -3.992 -27.130 -76.970  1.00  0.120          H  
ATOM   9986  HG  LEU A 630      -4.093 -24.475 -75.448  1.00  0.120          H  
ATOM   9987 1HD1 LEU A 630      -3.532 -25.784 -73.571  1.00  0.120          H  
ATOM   9988 2HD1 LEU A 630      -5.068 -26.314 -74.216  1.00  0.120          H  
ATOM   9989 3HD1 LEU A 630      -3.601 -27.263 -74.499  1.00  0.120          H  
ATOM   9990 1HD2 LEU A 630      -1.694 -24.973 -74.903  1.00  0.120          H  
ATOM   9991 2HD2 LEU A 630      -1.760 -26.433 -75.908  1.00  0.120          H  
ATOM   9992 3HD2 LEU A 630      -1.877 -24.829 -76.647  1.00  0.120          H  
ATOM   9993  N   ARG A 631      -6.026 -25.669 -79.714  1.00  0.060          N  
ATOM   9994  CA  ARG A 631      -6.584 -26.228 -80.922  1.00  0.070          C  
ATOM   9995  C   ARG A 631      -5.808 -25.653 -82.129  1.00  0.050          C  
ATOM   9996  O   ARG A 631      -5.518 -26.389 -83.077  1.00  0.070          O  
ATOM   9997  CB  ARG A 631      -8.048 -25.926 -81.009  1.00  0.090          C  
ATOM   9998  CG  ARG A 631      -8.934 -26.570 -79.895  1.00  0.090          C  
ATOM   9999  CD  ARG A 631      -9.028 -28.023 -79.992  1.00  0.090          C  
ATOM  10000  NE  ARG A 631      -9.679 -28.455 -81.206  1.00  0.090          N  
ATOM  10001  CZ  ARG A 631      -9.518 -29.663 -81.787  1.00  0.090          C  
ATOM  10002  NH1 ARG A 631      -8.709 -30.557 -81.267  1.00  0.090          N  
ATOM  10003  NH2 ARG A 631     -10.185 -29.949 -82.884  1.00  0.090          N  
ATOM  10004  H   ARG A 631      -6.569 -25.024 -79.130  1.00  0.070          H  
ATOM  10005  HA  ARG A 631      -6.441 -27.305 -80.913  1.00  0.080          H  
ATOM  10006 1HB  ARG A 631      -8.195 -24.858 -80.988  1.00  0.110          H  
ATOM  10007 2HB  ARG A 631      -8.381 -26.287 -81.965  1.00  0.110          H  
ATOM  10008 1HG  ARG A 631      -8.485 -26.356 -78.932  1.00  0.110          H  
ATOM  10009 2HG  ARG A 631      -9.935 -26.167 -79.897  1.00  0.110          H  
ATOM  10010 1HD  ARG A 631      -8.051 -28.470 -79.929  1.00  0.110          H  
ATOM  10011 2HD  ARG A 631      -9.640 -28.360 -79.160  1.00  0.110          H  
ATOM  10012  HE  ARG A 631     -10.320 -27.799 -81.644  1.00  0.110          H  
ATOM  10013 1HH1 ARG A 631      -8.186 -30.353 -80.426  1.00  0.110          H  
ATOM  10014 2HH1 ARG A 631      -8.617 -31.462 -81.709  1.00  0.110          H  
ATOM  10015 1HH2 ARG A 631     -10.822 -29.269 -83.271  1.00  0.110          H  
ATOM  10016 2HH2 ARG A 631     -10.063 -30.848 -83.334  1.00  0.110          H  
ATOM  10017  N   ILE A 632      -5.437 -24.351 -82.067  1.00  0.050          N  
ATOM  10018  CA  ILE A 632      -4.622 -23.705 -83.101  1.00  0.040          C  
ATOM  10019  C   ILE A 632      -3.283 -24.393 -83.129  1.00  0.050          C  
ATOM  10020  O   ILE A 632      -2.786 -24.714 -84.208  1.00  0.060          O  
ATOM  10021  CB  ILE A 632      -4.441 -22.175 -82.886  1.00  0.060          C  
ATOM  10022  CG1 ILE A 632      -5.795 -21.456 -83.134  1.00  0.060          C  
ATOM  10023  CG2 ILE A 632      -3.301 -21.614 -83.806  1.00  0.060          C  
ATOM  10024  CD1 ILE A 632      -5.851 -20.009 -82.664  1.00  0.060          C  
ATOM  10025  H   ILE A 632      -5.760 -23.795 -81.278  1.00  0.060          H  
ATOM  10026  HA  ILE A 632      -5.101 -23.850 -84.065  1.00  0.050          H  
ATOM  10027  HB  ILE A 632      -4.175 -21.995 -81.843  1.00  0.070          H  
ATOM  10028 1HG1 ILE A 632      -5.997 -21.468 -84.200  1.00  0.070          H  
ATOM  10029 2HG1 ILE A 632      -6.581 -22.012 -82.638  1.00  0.070          H  
ATOM  10030 1HG2 ILE A 632      -3.168 -20.551 -83.638  1.00  0.070          H  
ATOM  10031 2HG2 ILE A 632      -2.369 -22.112 -83.587  1.00  0.070          H  
ATOM  10032 3HG2 ILE A 632      -3.546 -21.783 -84.836  1.00  0.070          H  
ATOM  10033 1HD1 ILE A 632      -6.839 -19.608 -82.888  1.00  0.070          H  
ATOM  10034 2HD1 ILE A 632      -5.681 -19.968 -81.585  1.00  0.070          H  
ATOM  10035 3HD1 ILE A 632      -5.104 -19.408 -83.169  1.00  0.070          H  
ATOM  10036  N   MET A 633      -2.683 -24.617 -81.956  1.00  0.050          N  
ATOM  10037  CA  MET A 633      -1.440 -25.351 -81.910  1.00  0.050          C  
ATOM  10038  C   MET A 633      -1.575 -26.695 -82.586  1.00  0.060          C  
ATOM  10039  O   MET A 633      -0.781 -27.025 -83.461  1.00  0.060          O  
ATOM  10040  CB  MET A 633      -1.066 -25.623 -80.478  1.00  0.070          C  
ATOM  10041  CG  MET A 633       0.111 -26.518 -80.295  1.00  0.070          C  
ATOM  10042  SD  MET A 633       0.245 -27.081 -78.612  1.00  0.070          S  
ATOM  10043  CE  MET A 633      -1.173 -28.218 -78.447  1.00  0.070          C  
ATOM  10044  H   MET A 633      -3.086 -24.259 -81.085  1.00  0.060          H  
ATOM  10045  HA  MET A 633      -0.665 -24.783 -82.419  1.00  0.060          H  
ATOM  10046 1HB  MET A 633      -0.857 -24.678 -79.975  1.00  0.080          H  
ATOM  10047 2HB  MET A 633      -1.893 -26.048 -79.995  1.00  0.080          H  
ATOM  10048 1HG  MET A 633       0.065 -27.396 -80.934  1.00  0.080          H  
ATOM  10049 2HG  MET A 633       0.990 -25.960 -80.559  1.00  0.080          H  
ATOM  10050 1HE  MET A 633      -1.200 -28.631 -77.455  1.00  0.080          H  
ATOM  10051 2HE  MET A 633      -2.101 -27.698 -78.615  1.00  0.080          H  
ATOM  10052 3HE  MET A 633      -1.086 -29.015 -79.165  1.00  0.080          H  
ATOM  10053  N   ALA A 634      -2.594 -27.480 -82.223  1.00  0.060          N  
ATOM  10054  CA  ALA A 634      -2.714 -28.810 -82.796  1.00  0.070          C  
ATOM  10055  C   ALA A 634      -2.829 -28.766 -84.308  1.00  0.080          C  
ATOM  10056  O   ALA A 634      -2.213 -29.587 -85.001  1.00  0.100          O  
ATOM  10057  CB  ALA A 634      -3.895 -29.532 -82.196  1.00  0.090          C  
ATOM  10058  H   ALA A 634      -3.249 -27.180 -81.497  1.00  0.070          H  
ATOM  10059  HA  ALA A 634      -1.821 -29.343 -82.560  1.00  0.080          H  
ATOM  10060 1HB  ALA A 634      -3.942 -30.531 -82.602  1.00  0.110          H  
ATOM  10061 2HB  ALA A 634      -3.777 -29.583 -81.112  1.00  0.110          H  
ATOM  10062 3HB  ALA A 634      -4.809 -28.989 -82.435  1.00  0.110          H  
ATOM  10063  N   SER A 635      -3.571 -27.784 -84.827  1.00  0.080          N  
ATOM  10064  CA  SER A 635      -3.711 -27.604 -86.264  1.00  0.090          C  
ATOM  10065  C   SER A 635      -2.357 -27.308 -86.890  1.00  0.080          C  
ATOM  10066  O   SER A 635      -1.965 -27.945 -87.878  1.00  0.100          O  
ATOM  10067  CB  SER A 635      -4.656 -26.460 -86.562  1.00  0.120          C  
ATOM  10068  OG  SER A 635      -4.769 -26.240 -87.944  1.00  0.120          O  
ATOM  10069  H   SER A 635      -4.099 -27.170 -84.197  1.00  0.100          H  
ATOM  10070  HA  SER A 635      -4.107 -28.522 -86.696  1.00  0.110          H  
ATOM  10071 1HB  SER A 635      -5.638 -26.671 -86.139  1.00  0.150          H  
ATOM  10072 2HB  SER A 635      -4.286 -25.561 -86.082  1.00  0.150          H  
ATOM  10073  HG  SER A 635      -5.442 -26.874 -88.274  1.00  0.150          H  
ATOM  10074  N   LEU A 636      -1.620 -26.364 -86.290  1.00  0.070          N  
ATOM  10075  CA  LEU A 636      -0.311 -25.987 -86.795  1.00  0.070          C  
ATOM  10076  C   LEU A 636       0.668 -27.152 -86.732  1.00  0.070          C  
ATOM  10077  O   LEU A 636       1.505 -27.279 -87.620  1.00  0.080          O  
ATOM  10078  CB  LEU A 636       0.237 -24.770 -86.034  1.00  0.100          C  
ATOM  10079  CG  LEU A 636      -0.498 -23.392 -86.274  1.00  0.100          C  
ATOM  10080  CD1 LEU A 636       0.051 -22.367 -85.301  1.00  0.100          C  
ATOM  10081  CD2 LEU A 636      -0.285 -22.905 -87.705  1.00  0.100          C  
ATOM  10082  H   LEU A 636      -2.011 -25.867 -85.482  1.00  0.080          H  
ATOM  10083  HA  LEU A 636      -0.420 -25.721 -87.839  1.00  0.080          H  
ATOM  10084 1HB  LEU A 636       0.178 -24.989 -84.966  1.00  0.120          H  
ATOM  10085 2HB  LEU A 636       1.285 -24.642 -86.301  1.00  0.120          H  
ATOM  10086  HG  LEU A 636      -1.565 -23.510 -86.085  1.00  0.120          H  
ATOM  10087 1HD1 LEU A 636      -0.459 -21.418 -85.440  1.00  0.120          H  
ATOM  10088 2HD1 LEU A 636      -0.118 -22.724 -84.290  1.00  0.120          H  
ATOM  10089 3HD1 LEU A 636       1.121 -22.229 -85.467  1.00  0.120          H  
ATOM  10090 1HD2 LEU A 636      -0.776 -21.958 -87.836  1.00  0.120          H  
ATOM  10091 2HD2 LEU A 636       0.778 -22.776 -87.891  1.00  0.120          H  
ATOM  10092 3HD2 LEU A 636      -0.688 -23.611 -88.421  1.00  0.120          H  
ATOM  10093  N   VAL A 637       0.584 -27.994 -85.689  1.00  0.060          N  
ATOM  10094  CA  VAL A 637       1.465 -29.157 -85.578  1.00  0.060          C  
ATOM  10095  C   VAL A 637       1.184 -30.137 -86.715  1.00  0.070          C  
ATOM  10096  O   VAL A 637       2.103 -30.585 -87.400  1.00  0.080          O  
ATOM  10097  CB  VAL A 637       1.321 -29.872 -84.204  1.00  0.080          C  
ATOM  10098  CG1 VAL A 637       2.090 -31.241 -84.197  1.00  0.080          C  
ATOM  10099  CG2 VAL A 637       1.921 -28.960 -83.091  1.00  0.080          C  
ATOM  10100  H   VAL A 637      -0.097 -27.782 -84.958  1.00  0.070          H  
ATOM  10101  HA  VAL A 637       2.493 -28.814 -85.645  1.00  0.070          H  
ATOM  10102  HB  VAL A 637       0.270 -30.062 -84.014  1.00  0.100          H  
ATOM  10103 1HG1 VAL A 637       1.983 -31.717 -83.230  1.00  0.100          H  
ATOM  10104 2HG1 VAL A 637       1.693 -31.909 -84.959  1.00  0.100          H  
ATOM  10105 3HG1 VAL A 637       3.150 -31.063 -84.391  1.00  0.100          H  
ATOM  10106 1HG2 VAL A 637       1.828 -29.435 -82.119  1.00  0.100          H  
ATOM  10107 2HG2 VAL A 637       2.981 -28.793 -83.310  1.00  0.100          H  
ATOM  10108 3HG2 VAL A 637       1.408 -28.012 -83.074  1.00  0.100          H  
ATOM  10109  N   LEU A 638      -0.083 -30.460 -86.954  1.00  0.070          N  
ATOM  10110  CA  LEU A 638      -0.399 -31.410 -88.014  1.00  0.080          C  
ATOM  10111  C   LEU A 638       0.026 -30.840 -89.387  1.00  0.080          C  
ATOM  10112  O   LEU A 638       0.594 -31.540 -90.236  1.00  0.100          O  
ATOM  10113  CB  LEU A 638      -1.907 -31.747 -87.977  1.00  0.110          C  
ATOM  10114  CG  LEU A 638      -2.449 -32.568 -86.695  1.00  0.110          C  
ATOM  10115  CD1 LEU A 638      -3.978 -32.643 -86.764  1.00  0.110          C  
ATOM  10116  CD2 LEU A 638      -1.859 -33.997 -86.627  1.00  0.110          C  
ATOM  10117  H   LEU A 638      -0.822 -30.061 -86.365  1.00  0.080          H  
ATOM  10118  HA  LEU A 638       0.170 -32.316 -87.841  1.00  0.100          H  
ATOM  10119 1HB  LEU A 638      -2.457 -30.803 -88.009  1.00  0.130          H  
ATOM  10120 2HB  LEU A 638      -2.159 -32.314 -88.871  1.00  0.130          H  
ATOM  10121  HG  LEU A 638      -2.177 -32.029 -85.789  1.00  0.130          H  
ATOM  10122 1HD1 LEU A 638      -4.355 -33.173 -85.890  1.00  0.130          H  
ATOM  10123 2HD1 LEU A 638      -4.394 -31.634 -86.783  1.00  0.130          H  
ATOM  10124 3HD1 LEU A 638      -4.277 -33.175 -87.668  1.00  0.130          H  
ATOM  10125 1HD2 LEU A 638      -2.254 -34.504 -85.745  1.00  0.130          H  
ATOM  10126 2HD2 LEU A 638      -2.140 -34.555 -87.519  1.00  0.130          H  
ATOM  10127 3HD2 LEU A 638      -0.777 -33.951 -86.549  1.00  0.130          H  
ATOM  10128  N   ALA A 639      -0.121 -29.527 -89.560  1.00  0.080          N  
ATOM  10129  CA  ALA A 639       0.192 -28.858 -90.815  1.00  0.100          C  
ATOM  10130  C   ALA A 639       1.696 -28.652 -91.022  1.00  0.110          C  
ATOM  10131  O   ALA A 639       2.111 -28.131 -92.060  1.00  0.140          O  
ATOM  10132  CB  ALA A 639      -0.516 -27.519 -90.877  1.00  0.130          C  
ATOM  10133  H   ALA A 639      -0.570 -28.976 -88.820  1.00  0.100          H  
ATOM  10134  HA  ALA A 639      -0.178 -29.484 -91.627  1.00  0.120          H  
ATOM  10135 1HB  ALA A 639      -0.309 -27.045 -91.838  1.00  0.160          H  
ATOM  10136 2HB  ALA A 639      -1.589 -27.672 -90.766  1.00  0.160          H  
ATOM  10137 3HB  ALA A 639      -0.152 -26.887 -90.066  1.00  0.160          H  
ATOM  10138  N   ARG A 640       2.539 -29.082 -90.071  1.00  0.100          N  
ATOM  10139  CA  ARG A 640       3.990 -28.953 -90.210  1.00  0.110          C  
ATOM  10140  C   ARG A 640       4.504 -29.770 -91.376  1.00  0.100          C  
ATOM  10141  O   ARG A 640       5.630 -29.571 -91.821  1.00  0.140          O  
ATOM  10142  CB  ARG A 640       4.761 -29.395 -88.968  1.00  0.150          C  
ATOM  10143  CG  ARG A 640       4.615 -28.532 -87.725  1.00  0.150          C  
ATOM  10144  CD  ARG A 640       5.199 -27.160 -87.861  1.00  0.150          C  
ATOM  10145  NE  ARG A 640       6.647 -27.194 -88.049  1.00  0.150          N  
ATOM  10146  CZ  ARG A 640       7.396 -26.179 -88.534  1.00  0.150          C  
ATOM  10147  NH1 ARG A 640       6.840 -25.031 -88.892  1.00  0.150          N  
ATOM  10148  NH2 ARG A 640       8.711 -26.338 -88.650  1.00  0.150          N  
ATOM  10149  H   ARG A 640       2.176 -29.523 -89.220  1.00  0.120          H  
ATOM  10150  HA  ARG A 640       4.220 -27.910 -90.412  1.00  0.130          H  
ATOM  10151 1HB  ARG A 640       4.431 -30.396 -88.691  1.00  0.180          H  
ATOM  10152 2HB  ARG A 640       5.819 -29.459 -89.205  1.00  0.180          H  
ATOM  10153 1HG  ARG A 640       3.585 -28.409 -87.546  1.00  0.180          H  
ATOM  10154 2HG  ARG A 640       5.073 -29.028 -86.867  1.00  0.180          H  
ATOM  10155 1HD  ARG A 640       4.740 -26.627 -88.685  1.00  0.180          H  
ATOM  10156 2HD  ARG A 640       4.993 -26.618 -86.937  1.00  0.180          H  
ATOM  10157  HE  ARG A 640       7.126 -28.042 -87.771  1.00  0.180          H  
ATOM  10158 1HH1 ARG A 640       5.816 -24.872 -88.809  1.00  0.180          H  
ATOM  10159 2HH1 ARG A 640       7.410 -24.286 -89.255  1.00  0.180          H  
ATOM  10160 1HH2 ARG A 640       9.137 -27.214 -88.374  1.00  0.180          H  
ATOM  10161 2HH2 ARG A 640       9.284 -25.590 -89.011  1.00  0.180          H  
ATOM  10162  N   LYS A 641       3.703 -30.721 -91.852  1.00  0.100          N  
ATOM  10163  CA  LYS A 641       4.124 -31.561 -92.955  1.00  0.100          C  
ATOM  10164  C   LYS A 641       3.969 -30.875 -94.315  1.00  0.110          C  
ATOM  10165  O   LYS A 641       4.522 -31.335 -95.319  1.00  0.170          O  
ATOM  10166  CB  LYS A 641       3.317 -32.853 -92.939  1.00  0.140          C  
ATOM  10167  CG  LYS A 641       3.484 -33.708 -91.672  1.00  0.140          C  
ATOM  10168  CD  LYS A 641       4.896 -34.246 -91.534  1.00  0.140          C  
ATOM  10169  CE  LYS A 641       5.023 -35.189 -90.371  1.00  0.140          C  
ATOM  10170  NZ  LYS A 641       6.437 -35.614 -90.171  1.00  0.140          N  
ATOM  10171  H   LYS A 641       2.778 -30.855 -91.423  1.00  0.120          H  
ATOM  10172  HA  LYS A 641       5.182 -31.784 -92.835  1.00  0.120          H  
ATOM  10173 1HB  LYS A 641       2.256 -32.619 -93.050  1.00  0.170          H  
ATOM  10174 2HB  LYS A 641       3.612 -33.453 -93.790  1.00  0.170          H  
ATOM  10175 1HG  LYS A 641       3.256 -33.094 -90.797  1.00  0.170          H  
ATOM  10176 2HG  LYS A 641       2.786 -34.532 -91.685  1.00  0.170          H  
ATOM  10177 1HD  LYS A 641       5.175 -34.778 -92.449  1.00  0.170          H  
ATOM  10178 2HD  LYS A 641       5.597 -33.433 -91.374  1.00  0.170          H  
ATOM  10179 1HE  LYS A 641       4.664 -34.704 -89.465  1.00  0.170          H  
ATOM  10180 2HE  LYS A 641       4.420 -36.077 -90.561  1.00  0.170          H  
ATOM  10181 1HZ  LYS A 641       6.479 -36.256 -89.375  1.00  0.170          H  
ATOM  10182 2HZ  LYS A 641       6.785 -36.082 -91.010  1.00  0.170          H  
ATOM  10183 3HZ  LYS A 641       7.011 -34.812 -89.981  1.00  0.170          H  
ATOM  10184  N   HIS A 642       3.247 -29.756 -94.378  1.00  0.110          N  
ATOM  10185  CA  HIS A 642       3.014 -29.078 -95.651  1.00  0.160          C  
ATOM  10186  C   HIS A 642       4.202 -28.193 -96.027  1.00  0.150          C  
ATOM  10187  O   HIS A 642       4.088 -26.967 -96.090  1.00  0.240          O  
ATOM  10188  CB  HIS A 642       1.766 -28.197 -95.561  1.00  0.200          C  
ATOM  10189  CG  HIS A 642       0.476 -28.912 -95.337  1.00  0.200          C  
ATOM  10190  ND1 HIS A 642      -0.605 -28.305 -94.724  1.00  0.200          N  
ATOM  10191  CD2 HIS A 642       0.069 -30.161 -95.659  1.00  0.200          C  
ATOM  10192  CE1 HIS A 642      -1.608 -29.156 -94.671  1.00  0.200          C  
ATOM  10193  NE2 HIS A 642      -1.228 -30.282 -95.237  1.00  0.200          N  
ATOM  10194  H   HIS A 642       2.843 -29.350 -93.527  1.00  0.130          H  
ATOM  10195  HA  HIS A 642       2.873 -29.812 -96.442  1.00  0.190          H  
ATOM  10196 1HB  HIS A 642       1.894 -27.464 -94.764  1.00  0.240          H  
ATOM  10197 2HB  HIS A 642       1.670 -27.665 -96.483  1.00  0.240          H  
ATOM  10198  HD2 HIS A 642       0.652 -30.924 -96.164  1.00  0.240          H  
ATOM  10199  HE1 HIS A 642      -2.587 -28.958 -94.239  1.00  0.240          H  
ATOM  10200  HE2 HIS A 642      -1.820 -31.121 -95.342  1.00  0.240          H  
ATOM  10201  N   THR A 643       5.336 -28.826 -96.332  1.00  0.150          N  
ATOM  10202  CA  THR A 643       6.573 -28.097 -96.616  1.00  0.170          C  
ATOM  10203  C   THR A 643       6.929 -28.083 -98.096  1.00  0.190          C  
ATOM  10204  O   THR A 643       7.717 -27.247 -98.546  1.00  0.200          O  
ATOM  10205  CB  THR A 643       7.745 -28.713 -95.839  1.00  0.230          C  
ATOM  10206  OG1 THR A 643       7.950 -30.064 -96.279  1.00  0.230          O  
ATOM  10207  CG2 THR A 643       7.403 -28.725 -94.359  1.00  0.230          C  
ATOM  10208  H   THR A 643       5.336 -29.849 -96.271  1.00  0.180          H  
ATOM  10209  HA  THR A 643       6.446 -27.064 -96.292  1.00  0.200          H  
ATOM  10210  HB  THR A 643       8.649 -28.132 -96.012  1.00  0.280          H  
ATOM  10211  HG1 THR A 643       8.773 -30.400 -95.908  1.00  0.280          H  
ATOM  10212 1HG2 THR A 643       8.221 -29.167 -93.796  1.00  0.280          H  
ATOM  10213 2HG2 THR A 643       7.234 -27.707 -94.015  1.00  0.280          H  
ATOM  10214 3HG2 THR A 643       6.506 -29.310 -94.196  1.00  0.280          H  
ATOM  10215  N   THR A 644       6.318 -28.989 -98.860  1.00  0.200          N  
ATOM  10216  CA  THR A 644       6.569 -29.111-100.285  1.00  0.230          C  
ATOM  10217  C   THR A 644       5.326 -28.759-101.098  1.00  0.260          C  
ATOM  10218  O   THR A 644       5.407 -28.598-102.317  1.00  0.390          O  
ATOM  10219  CB  THR A 644       6.997 -30.545-100.643  1.00  0.310          C  
ATOM  10220  OG1 THR A 644       5.930 -31.460-100.313  1.00  0.310          O  
ATOM  10221  CG2 THR A 644       8.240 -30.919 -99.853  1.00  0.310          C  
ATOM  10222  H   THR A 644       5.713 -29.672 -98.432  1.00  0.240          H  
ATOM  10223  HA  THR A 644       7.366 -28.422-100.564  1.00  0.280          H  
ATOM  10224  HB  THR A 644       7.206 -30.606-101.711  1.00  0.370          H  
ATOM  10225  HG1 THR A 644       6.138 -32.331-100.672  1.00  0.370          H  
ATOM  10226 1HG2 THR A 644       8.541 -31.932-100.107  1.00  0.370          H  
ATOM  10227 2HG2 THR A 644       9.045 -30.227-100.098  1.00  0.370          H  
ATOM  10228 3HG2 THR A 644       8.030 -30.864 -98.789  1.00  0.370          H  
ATOM  10229  N   CYS A 645       4.160 -28.674-100.431  1.00  0.220          N  
ATOM  10230  CA  CYS A 645       2.904 -28.401-101.133  1.00  0.260          C  
ATOM  10231  C   CYS A 645       2.191 -27.074-100.824  1.00  0.280          C  
ATOM  10232  O   CYS A 645       1.249 -26.724-101.533  1.00  0.730          O  
ATOM  10233  CB  CYS A 645       1.902 -29.545-100.896  1.00  0.350          C  
ATOM  10234  SG  CYS A 645       1.305 -29.759 -99.160  1.00  0.350          S  
ATOM  10235  H   CYS A 645       4.152 -28.830 -99.438  1.00  0.260          H  
ATOM  10236  HA  CYS A 645       3.129 -28.399-102.199  1.00  0.310          H  
ATOM  10237 1HB  CYS A 645       1.033 -29.384-101.531  1.00  0.420          H  
ATOM  10238 2HB  CYS A 645       2.359 -30.483-101.211  1.00  0.420          H  
ATOM  10239  N   CYS A 646       2.588 -26.338 -99.782  1.00  0.260          N  
ATOM  10240  CA  CYS A 646       1.870 -25.105 -99.420  1.00  0.140          C  
ATOM  10241  C   CYS A 646       2.769 -23.919 -99.102  1.00  0.140          C  
ATOM  10242  O   CYS A 646       3.788 -24.049 -98.426  1.00  0.160          O  
ATOM  10243  CB  CYS A 646       0.954 -25.312 -98.212  1.00  0.240          C  
ATOM  10244  SG  CYS A 646      -0.414 -26.470 -98.467  1.00  0.240          S  
ATOM  10245  H   CYS A 646       3.385 -26.628 -99.235  1.00  0.310          H  
ATOM  10246  HA  CYS A 646       1.243 -24.819-100.264  1.00  0.170          H  
ATOM  10247 1HB  CYS A 646       1.551 -25.659 -97.381  1.00  0.290          H  
ATOM  10248 2HB  CYS A 646       0.534 -24.351 -97.912  1.00  0.290          H  
ATOM  10249  HG  CYS A 646       0.330 -27.460 -98.992  1.00  0.290          H  
ATOM  10250  N   SER A 647       2.351 -22.746 -99.562  1.00  0.130          N  
ATOM  10251  CA  SER A 647       3.010 -21.486 -99.254  1.00  0.120          C  
ATOM  10252  C   SER A 647       2.575 -21.013 -97.876  1.00  0.100          C  
ATOM  10253  O   SER A 647       1.652 -21.579 -97.281  1.00  0.090          O  
ATOM  10254  CB  SER A 647       2.645 -20.424-100.269  1.00  0.170          C  
ATOM  10255  OG  SER A 647       1.312 -20.005-100.112  1.00  0.170          O  
ATOM  10256  H   SER A 647       1.521 -22.717-100.147  1.00  0.160          H  
ATOM  10257  HA  SER A 647       4.091 -21.638 -99.255  1.00  0.140          H  
ATOM  10258 1HB  SER A 647       3.311 -19.571-100.169  1.00  0.210          H  
ATOM  10259 2HB  SER A 647       2.779 -20.827-101.271  1.00  0.210          H  
ATOM  10260  HG  SER A 647       1.133 -19.429-100.870  1.00  0.210          H  
ATOM  10261  N   LEU A 648       3.225 -19.969 -97.367  1.00  0.100          N  
ATOM  10262  CA  LEU A 648       2.850 -19.397 -96.079  1.00  0.100          C  
ATOM  10263  C   LEU A 648       1.406 -18.923 -96.052  1.00  0.090          C  
ATOM  10264  O   LEU A 648       0.671 -19.201 -95.095  1.00  0.090          O  
ATOM  10265  CB  LEU A 648       3.755 -18.208 -95.769  1.00  0.140          C  
ATOM  10266  CG  LEU A 648       3.443 -17.397 -94.493  1.00  0.140          C  
ATOM  10267  CD1 LEU A 648       3.597 -18.263 -93.219  1.00  0.140          C  
ATOM  10268  CD2 LEU A 648       4.359 -16.199 -94.477  1.00  0.140          C  
ATOM  10269  H   LEU A 648       3.985 -19.560 -97.892  1.00  0.120          H  
ATOM  10270  HA  LEU A 648       2.973 -20.168 -95.324  1.00  0.120          H  
ATOM  10271 1HB  LEU A 648       4.777 -18.572 -95.679  1.00  0.170          H  
ATOM  10272 2HB  LEU A 648       3.715 -17.518 -96.609  1.00  0.170          H  
ATOM  10273  HG  LEU A 648       2.411 -17.043 -94.527  1.00  0.170          H  
ATOM  10274 1HD1 LEU A 648       3.369 -17.647 -92.342  1.00  0.170          H  
ATOM  10275 2HD1 LEU A 648       2.911 -19.107 -93.249  1.00  0.170          H  
ATOM  10276 3HD1 LEU A 648       4.620 -18.625 -93.150  1.00  0.170          H  
ATOM  10277 1HD2 LEU A 648       4.134 -15.604 -93.621  1.00  0.170          H  
ATOM  10278 2HD2 LEU A 648       5.400 -16.525 -94.432  1.00  0.170          H  
ATOM  10279 3HD2 LEU A 648       4.200 -15.606 -95.375  1.00  0.170          H  
ATOM  10280  N   SER A 649       1.000 -18.188 -97.092  1.00  0.100          N  
ATOM  10281  CA  SER A 649      -0.354 -17.672 -97.165  1.00  0.100          C  
ATOM  10282  C   SER A 649      -1.352 -18.812 -97.193  1.00  0.090          C  
ATOM  10283  O   SER A 649      -2.379 -18.755 -96.511  1.00  0.090          O  
ATOM  10284  CB  SER A 649      -0.537 -16.824 -98.413  1.00  0.140          C  
ATOM  10285  OG  SER A 649       0.250 -15.661 -98.367  1.00  0.140          O  
ATOM  10286  H   SER A 649       1.647 -17.965 -97.832  1.00  0.120          H  
ATOM  10287  HA  SER A 649      -0.543 -17.059 -96.282  1.00  0.120          H  
ATOM  10288 1HB  SER A 649      -0.273 -17.414 -99.292  1.00  0.170          H  
ATOM  10289 2HB  SER A 649      -1.589 -16.552 -98.510  1.00  0.170          H  
ATOM  10290  HG  SER A 649       0.036 -15.163 -99.161  1.00  0.170          H  
ATOM  10291  N   HIS A 650      -1.025 -19.877 -97.928  1.00  0.090          N  
ATOM  10292  CA  HIS A 650      -1.924 -21.011 -98.035  1.00  0.090          C  
ATOM  10293  C   HIS A 650      -2.072 -21.706 -96.691  1.00  0.100          C  
ATOM  10294  O   HIS A 650      -3.187 -22.082 -96.308  1.00  0.110          O  
ATOM  10295  CB  HIS A 650      -1.391 -21.996 -99.066  1.00  0.130          C  
ATOM  10296  CG  HIS A 650      -1.381 -21.439-100.450  1.00  0.130          C  
ATOM  10297  ND1 HIS A 650      -0.705 -22.044-101.496  1.00  0.130          N  
ATOM  10298  CD2 HIS A 650      -1.949 -20.318-100.971  1.00  0.130          C  
ATOM  10299  CE1 HIS A 650      -0.852 -21.313-102.590  1.00  0.130          C  
ATOM  10300  NE2 HIS A 650      -1.604 -20.270-102.298  1.00  0.130          N  
ATOM  10301  H   HIS A 650      -0.168 -19.862 -98.482  1.00  0.110          H  
ATOM  10302  HA  HIS A 650      -2.912 -20.677 -98.345  1.00  0.110          H  
ATOM  10303 1HB  HIS A 650      -0.380 -22.275 -98.802  1.00  0.150          H  
ATOM  10304 2HB  HIS A 650      -1.997 -22.895 -99.049  1.00  0.150          H  
ATOM  10305  HD2 HIS A 650      -2.560 -19.586-100.442  1.00  0.150          H  
ATOM  10306  HE1 HIS A 650      -0.429 -21.537-103.570  1.00  0.150          H  
ATOM  10307  HE2 HIS A 650      -1.884 -19.543-102.942  1.00  0.150          H  
ATOM  10308  N   ARG A 651      -0.968 -21.859 -95.946  1.00  0.110          N  
ATOM  10309  CA  ARG A 651      -1.056 -22.475 -94.629  1.00  0.110          C  
ATOM  10310  C   ARG A 651      -1.922 -21.628 -93.695  1.00  0.090          C  
ATOM  10311  O   ARG A 651      -2.724 -22.170 -92.927  1.00  0.080          O  
ATOM  10312  CB  ARG A 651       0.315 -22.692 -94.005  1.00  0.150          C  
ATOM  10313  CG  ARG A 651       1.145 -23.807 -94.646  1.00  0.150          C  
ATOM  10314  CD  ARG A 651       2.327 -24.190 -93.809  1.00  0.150          C  
ATOM  10315  NE  ARG A 651       3.287 -23.089 -93.646  1.00  0.150          N  
ATOM  10316  CZ  ARG A 651       4.296 -22.795 -94.502  1.00  0.150          C  
ATOM  10317  NH1 ARG A 651       4.476 -23.507 -95.599  1.00  0.150          N  
ATOM  10318  NH2 ARG A 651       5.109 -21.783 -94.231  1.00  0.150          N  
ATOM  10319  H   ARG A 651      -0.056 -21.581 -96.327  1.00  0.130          H  
ATOM  10320  HA  ARG A 651      -1.526 -23.451 -94.742  1.00  0.130          H  
ATOM  10321 1HB  ARG A 651       0.892 -21.769 -94.090  1.00  0.180          H  
ATOM  10322 2HB  ARG A 651       0.206 -22.916 -92.946  1.00  0.180          H  
ATOM  10323 1HG  ARG A 651       0.523 -24.696 -94.778  1.00  0.180          H  
ATOM  10324 2HG  ARG A 651       1.506 -23.478 -95.616  1.00  0.180          H  
ATOM  10325 1HD  ARG A 651       1.980 -24.484 -92.815  1.00  0.180          H  
ATOM  10326 2HD  ARG A 651       2.838 -25.040 -94.266  1.00  0.180          H  
ATOM  10327  HE  ARG A 651       3.196 -22.516 -92.811  1.00  0.180          H  
ATOM  10328 1HH1 ARG A 651       3.862 -24.287 -95.821  1.00  0.180          H  
ATOM  10329 2HH1 ARG A 651       5.222 -23.285 -96.242  1.00  0.180          H  
ATOM  10330 1HH2 ARG A 651       4.975 -21.237 -93.388  1.00  0.180          H  
ATOM  10331 2HH2 ARG A 651       5.865 -21.560 -94.862  1.00  0.180          H  
ATOM  10332  N   PHE A 652      -1.769 -20.299 -93.746  1.00  0.080          N  
ATOM  10333  CA  PHE A 652      -2.600 -19.446 -92.912  1.00  0.080          C  
ATOM  10334  C   PHE A 652      -4.079 -19.617 -93.244  1.00  0.060          C  
ATOM  10335  O   PHE A 652      -4.905 -19.765 -92.338  1.00  0.060          O  
ATOM  10336  CB  PHE A 652      -2.255 -17.975 -93.009  1.00  0.110          C  
ATOM  10337  CG  PHE A 652      -3.194 -17.225 -92.143  1.00  0.110          C  
ATOM  10338  CD1 PHE A 652      -2.983 -17.151 -90.766  1.00  0.110          C  
ATOM  10339  CD2 PHE A 652      -4.322 -16.647 -92.674  1.00  0.110          C  
ATOM  10340  CE1 PHE A 652      -3.876 -16.511 -89.963  1.00  0.110          C  
ATOM  10341  CE2 PHE A 652      -5.202 -16.017 -91.879  1.00  0.110          C  
ATOM  10342  CZ  PHE A 652      -4.989 -15.940 -90.515  1.00  0.110          C  
ATOM  10343  H   PHE A 652      -1.044 -19.891 -94.348  1.00  0.100          H  
ATOM  10344  HA  PHE A 652      -2.454 -19.748 -91.876  1.00  0.100          H  
ATOM  10345 1HB  PHE A 652      -1.231 -17.795 -92.678  1.00  0.130          H  
ATOM  10346 2HB  PHE A 652      -2.354 -17.627 -94.040  1.00  0.130          H  
ATOM  10347  HD1 PHE A 652      -2.099 -17.615 -90.332  1.00  0.130          H  
ATOM  10348  HD2 PHE A 652      -4.509 -16.705 -93.751  1.00  0.130          H  
ATOM  10349  HE1 PHE A 652      -3.703 -16.460 -88.894  1.00  0.130          H  
ATOM  10350  HE2 PHE A 652      -6.070 -15.578 -92.328  1.00  0.130          H  
ATOM  10351  HZ  PHE A 652      -5.701 -15.428 -89.880  1.00  0.130          H  
ATOM  10352  N   TYR A 653      -4.438 -19.553 -94.533  1.00  0.060          N  
ATOM  10353  CA  TYR A 653      -5.838 -19.714 -94.901  1.00  0.060          C  
ATOM  10354  C   TYR A 653      -6.347 -21.065 -94.440  1.00  0.060          C  
ATOM  10355  O   TYR A 653      -7.448 -21.146 -93.891  1.00  0.070          O  
ATOM  10356  CB  TYR A 653      -6.079 -19.443 -96.379  1.00  0.080          C  
ATOM  10357  CG  TYR A 653      -6.282 -17.969 -96.639  1.00  0.080          C  
ATOM  10358  CD1 TYR A 653      -5.259 -17.163 -97.088  1.00  0.080          C  
ATOM  10359  CD2 TYR A 653      -7.528 -17.431 -96.405  1.00  0.080          C  
ATOM  10360  CE1 TYR A 653      -5.479 -15.815 -97.284  1.00  0.080          C  
ATOM  10361  CE2 TYR A 653      -7.760 -16.088 -96.608  1.00  0.080          C  
ATOM  10362  CZ  TYR A 653      -6.736 -15.276 -97.038  1.00  0.080          C  
ATOM  10363  OH  TYR A 653      -6.942 -13.924 -97.241  1.00  0.080          O  
ATOM  10364  H   TYR A 653      -3.724 -19.404 -95.257  1.00  0.070          H  
ATOM  10365  HA  TYR A 653      -6.408 -18.962 -94.359  1.00  0.070          H  
ATOM  10366 1HB  TYR A 653      -5.218 -19.785 -96.958  1.00  0.100          H  
ATOM  10367 2HB  TYR A 653      -6.960 -19.984 -96.728  1.00  0.100          H  
ATOM  10368  HD1 TYR A 653      -4.282 -17.580 -97.281  1.00  0.100          H  
ATOM  10369  HD2 TYR A 653      -8.330 -18.078 -96.059  1.00  0.100          H  
ATOM  10370  HE1 TYR A 653      -4.668 -15.177 -97.632  1.00  0.100          H  
ATOM  10371  HE2 TYR A 653      -8.749 -15.668 -96.427  1.00  0.100          H  
ATOM  10372  HH  TYR A 653      -7.894 -13.700 -97.139  1.00  0.100          H  
ATOM  10373  N   ARG A 654      -5.543 -22.129 -94.579  1.00  0.070          N  
ATOM  10374  CA  ARG A 654      -5.976 -23.412 -94.049  1.00  0.080          C  
ATOM  10375  C   ARG A 654      -6.363 -23.290 -92.592  1.00  0.070          C  
ATOM  10376  O   ARG A 654      -7.434 -23.759 -92.196  1.00  0.080          O  
ATOM  10377  CB  ARG A 654      -4.872 -24.452 -94.091  1.00  0.110          C  
ATOM  10378  CG  ARG A 654      -5.247 -25.808 -93.456  1.00  0.110          C  
ATOM  10379  CD  ARG A 654      -5.773 -26.675 -94.403  1.00  0.110          C  
ATOM  10380  NE  ARG A 654      -7.115 -26.319 -94.866  1.00  0.110          N  
ATOM  10381  CZ  ARG A 654      -8.286 -26.859 -94.463  1.00  0.110          C  
ATOM  10382  NH1 ARG A 654      -8.341 -27.764 -93.530  1.00  0.110          N  
ATOM  10383  NH2 ARG A 654      -9.405 -26.470 -95.042  1.00  0.110          N  
ATOM  10384  H   ARG A 654      -4.649 -22.047 -95.072  1.00  0.080          H  
ATOM  10385  HA  ARG A 654      -6.837 -23.735 -94.624  1.00  0.100          H  
ATOM  10386 1HB  ARG A 654      -4.567 -24.615 -95.125  1.00  0.130          H  
ATOM  10387 2HB  ARG A 654      -4.009 -24.095 -93.562  1.00  0.130          H  
ATOM  10388 1HG  ARG A 654      -4.347 -26.269 -93.055  1.00  0.130          H  
ATOM  10389 2HG  ARG A 654      -5.974 -25.716 -92.656  1.00  0.130          H  
ATOM  10390 1HD  ARG A 654      -5.113 -26.641 -95.242  1.00  0.130          H  
ATOM  10391 2HD  ARG A 654      -5.793 -27.683 -93.995  1.00  0.130          H  
ATOM  10392  HE  ARG A 654      -7.164 -25.621 -95.596  1.00  0.130          H  
ATOM  10393 1HH1 ARG A 654      -7.521 -28.041 -92.994  1.00  0.130          H  
ATOM  10394 2HH1 ARG A 654      -9.236 -28.159 -93.264  1.00  0.130          H  
ATOM  10395 1HH2 ARG A 654      -9.383 -25.775 -95.776  1.00  0.130          H  
ATOM  10396 2HH2 ARG A 654     -10.288 -26.874 -94.752  1.00  0.130          H  
ATOM  10397  N   LEU A 655      -5.491 -22.666 -91.789  1.00  0.060          N  
ATOM  10398  CA  LEU A 655      -5.765 -22.512 -90.370  1.00  0.060          C  
ATOM  10399  C   LEU A 655      -7.047 -21.741 -90.156  1.00  0.050          C  
ATOM  10400  O   LEU A 655      -7.870 -22.135 -89.327  1.00  0.070          O  
ATOM  10401  CB  LEU A 655      -4.637 -21.754 -89.657  1.00  0.080          C  
ATOM  10402  CG  LEU A 655      -4.851 -21.475 -88.140  1.00  0.080          C  
ATOM  10403  CD1 LEU A 655      -4.920 -22.789 -87.338  1.00  0.080          C  
ATOM  10404  CD2 LEU A 655      -3.755 -20.584 -87.661  1.00  0.080          C  
ATOM  10405  H   LEU A 655      -4.598 -22.337 -92.178  1.00  0.070          H  
ATOM  10406  HA  LEU A 655      -5.871 -23.506 -89.943  1.00  0.070          H  
ATOM  10407 1HB  LEU A 655      -3.716 -22.322 -89.776  1.00  0.100          H  
ATOM  10408 2HB  LEU A 655      -4.503 -20.794 -90.148  1.00  0.100          H  
ATOM  10409  HG  LEU A 655      -5.791 -20.969 -88.004  1.00  0.100          H  
ATOM  10410 1HD1 LEU A 655      -5.088 -22.566 -86.295  1.00  0.100          H  
ATOM  10411 2HD1 LEU A 655      -5.742 -23.409 -87.692  1.00  0.100          H  
ATOM  10412 3HD1 LEU A 655      -3.983 -23.339 -87.445  1.00  0.100          H  
ATOM  10413 1HD2 LEU A 655      -3.908 -20.360 -86.615  1.00  0.100          H  
ATOM  10414 2HD2 LEU A 655      -2.812 -21.079 -87.789  1.00  0.100          H  
ATOM  10415 3HD2 LEU A 655      -3.763 -19.656 -88.236  1.00  0.100          H  
ATOM  10416  N   ALA A 656      -7.209 -20.633 -90.885  1.00  0.050          N  
ATOM  10417  CA  ALA A 656      -8.386 -19.790 -90.760  1.00  0.060          C  
ATOM  10418  C   ALA A 656      -9.645 -20.604 -91.066  1.00  0.060          C  
ATOM  10419  O   ALA A 656     -10.640 -20.499 -90.346  1.00  0.090          O  
ATOM  10420  CB  ALA A 656      -8.255 -18.589 -91.687  1.00  0.080          C  
ATOM  10421  H   ALA A 656      -6.459 -20.363 -91.530  1.00  0.060          H  
ATOM  10422  HA  ALA A 656      -8.449 -19.441 -89.732  1.00  0.070          H  
ATOM  10423 1HB  ALA A 656      -9.107 -17.944 -91.590  1.00  0.100          H  
ATOM  10424 2HB  ALA A 656      -7.353 -18.039 -91.428  1.00  0.100          H  
ATOM  10425 3HB  ALA A 656      -8.184 -18.936 -92.709  1.00  0.100          H  
ATOM  10426  N   ASN A 657      -9.583 -21.499 -92.055  1.00  0.080          N  
ATOM  10427  CA  ASN A 657     -10.727 -22.348 -92.342  1.00  0.120          C  
ATOM  10428  C   ASN A 657     -10.946 -23.376 -91.266  1.00  0.110          C  
ATOM  10429  O   ASN A 657     -12.075 -23.558 -90.825  1.00  0.140          O  
ATOM  10430  CB  ASN A 657     -10.587 -23.053 -93.668  1.00  0.150          C  
ATOM  10431  CG  ASN A 657     -10.908 -22.200 -94.777  1.00  0.150          C  
ATOM  10432  OD1 ASN A 657     -12.106 -22.136 -95.131  1.00  0.150          O  
ATOM  10433  ND2 ASN A 657      -9.930 -21.543 -95.331  1.00  0.150          N  
ATOM  10434  H   ASN A 657      -8.749 -21.522 -92.649  1.00  0.100          H  
ATOM  10435  HA  ASN A 657     -11.617 -21.727 -92.376  1.00  0.140          H  
ATOM  10436 1HB  ASN A 657      -9.558 -23.402 -93.783  1.00  0.180          H  
ATOM  10437 2HB  ASN A 657     -11.234 -23.929 -93.688  1.00  0.180          H  
ATOM  10438 1HD2 ASN A 657     -10.093 -20.917 -96.113  1.00  0.180          H  
ATOM  10439 2HD2 ASN A 657      -8.982 -21.641 -94.978  1.00  0.180          H  
ATOM  10440  N   GLU A 658      -9.898 -24.017 -90.767  1.00  0.100          N  
ATOM  10441  CA  GLU A 658     -10.161 -25.001 -89.737  1.00  0.110          C  
ATOM  10442  C   GLU A 658     -10.757 -24.307 -88.525  1.00  0.090          C  
ATOM  10443  O   GLU A 658     -11.676 -24.826 -87.896  1.00  0.110          O  
ATOM  10444  CB  GLU A 658      -8.903 -25.787 -89.360  1.00  0.150          C  
ATOM  10445  CG  GLU A 658      -8.454 -26.704 -90.474  1.00  0.150          C  
ATOM  10446  CD  GLU A 658      -7.254 -27.568 -90.195  1.00  0.150          C  
ATOM  10447  OE1 GLU A 658      -6.803 -27.648 -89.075  1.00  0.150          O  
ATOM  10448  OE2 GLU A 658      -6.785 -28.165 -91.148  1.00  0.150          O  
ATOM  10449  H   GLU A 658      -8.957 -23.859 -91.141  1.00  0.120          H  
ATOM  10450  HA  GLU A 658     -10.895 -25.711 -90.118  1.00  0.130          H  
ATOM  10451 1HB  GLU A 658      -8.089 -25.089 -89.142  1.00  0.180          H  
ATOM  10452 2HB  GLU A 658      -9.089 -26.380 -88.466  1.00  0.180          H  
ATOM  10453 1HG  GLU A 658      -9.292 -27.350 -90.743  1.00  0.180          H  
ATOM  10454 2HG  GLU A 658      -8.236 -26.077 -91.331  1.00  0.180          H  
ATOM  10455  N   CYS A 659     -10.277 -23.106 -88.211  1.00  0.070          N  
ATOM  10456  CA  CYS A 659     -10.804 -22.406 -87.061  1.00  0.060          C  
ATOM  10457  C   CYS A 659     -12.272 -22.023 -87.296  1.00  0.050          C  
ATOM  10458  O   CYS A 659     -13.138 -22.304 -86.456  1.00  0.050          O  
ATOM  10459  CB  CYS A 659      -9.975 -21.146 -86.796  1.00  0.090          C  
ATOM  10460  SG  CYS A 659      -8.279 -21.469 -86.233  1.00  0.090          S  
ATOM  10461  H   CYS A 659      -9.511 -22.708 -88.758  1.00  0.080          H  
ATOM  10462  HA  CYS A 659     -10.737 -23.061 -86.197  1.00  0.070          H  
ATOM  10463 1HB  CYS A 659      -9.902 -20.570 -87.716  1.00  0.110          H  
ATOM  10464 2HB  CYS A 659     -10.474 -20.528 -86.052  1.00  0.110          H  
ATOM  10465  HG  CYS A 659      -7.852 -21.933 -87.443  1.00  0.110          H  
ATOM  10466  N   ALA A 660     -12.580 -21.479 -88.487  1.00  0.050          N  
ATOM  10467  CA  ALA A 660     -13.941 -21.072 -88.845  1.00  0.050          C  
ATOM  10468  C   ALA A 660     -14.906 -22.260 -88.872  1.00  0.050          C  
ATOM  10469  O   ALA A 660     -16.094 -22.108 -88.600  1.00  0.060          O  
ATOM  10470  CB  ALA A 660     -13.949 -20.376 -90.199  1.00  0.070          C  
ATOM  10471  H   ALA A 660     -11.834 -21.292 -89.163  1.00  0.060          H  
ATOM  10472  HA  ALA A 660     -14.288 -20.370 -88.087  1.00  0.060          H  
ATOM  10473 1HB  ALA A 660     -14.946 -20.045 -90.425  1.00  0.080          H  
ATOM  10474 2HB  ALA A 660     -13.289 -19.518 -90.170  1.00  0.080          H  
ATOM  10475 3HB  ALA A 660     -13.607 -21.071 -90.964  1.00  0.080          H  
ATOM  10476  N   GLN A 661     -14.404 -23.434 -89.270  1.00  0.060          N  
ATOM  10477  CA  GLN A 661     -15.196 -24.655 -89.412  1.00  0.070          C  
ATOM  10478  C   GLN A 661     -15.276 -25.557 -88.164  1.00  0.060          C  
ATOM  10479  O   GLN A 661     -16.231 -26.327 -88.019  1.00  0.150          O  
ATOM  10480  CB  GLN A 661     -14.595 -25.467 -90.561  1.00  0.090          C  
ATOM  10481  CG  GLN A 661     -14.692 -24.763 -91.915  1.00  0.090          C  
ATOM  10482  CD  GLN A 661     -13.961 -25.477 -93.014  1.00  0.090          C  
ATOM  10483  OE1 GLN A 661     -13.243 -26.462 -92.788  1.00  0.090          O  
ATOM  10484  NE2 GLN A 661     -14.134 -24.987 -94.225  1.00  0.090          N  
ATOM  10485  H   GLN A 661     -13.425 -23.472 -89.568  1.00  0.070          H  
ATOM  10486  HA  GLN A 661     -16.211 -24.363 -89.677  1.00  0.080          H  
ATOM  10487 1HB  GLN A 661     -13.544 -25.668 -90.349  1.00  0.110          H  
ATOM  10488 2HB  GLN A 661     -15.107 -26.425 -90.634  1.00  0.110          H  
ATOM  10489 1HG  GLN A 661     -15.730 -24.715 -92.197  1.00  0.110          H  
ATOM  10490 2HG  GLN A 661     -14.300 -23.753 -91.841  1.00  0.110          H  
ATOM  10491 1HE2 GLN A 661     -13.691 -25.411 -95.017  1.00  0.110          H  
ATOM  10492 2HE2 GLN A 661     -14.724 -24.174 -94.352  1.00  0.110          H  
ATOM  10493  N   VAL A 662     -14.273 -25.481 -87.281  1.00  0.080          N  
ATOM  10494  CA  VAL A 662     -14.181 -26.340 -86.100  1.00  0.140          C  
ATOM  10495  C   VAL A 662     -14.259 -25.621 -84.735  1.00  0.100          C  
ATOM  10496  O   VAL A 662     -14.672 -26.248 -83.752  1.00  0.220          O  
ATOM  10497  CB  VAL A 662     -12.887 -27.205 -86.173  1.00  0.170          C  
ATOM  10498  CG1 VAL A 662     -12.714 -28.097 -84.911  1.00  0.170          C  
ATOM  10499  CG2 VAL A 662     -12.944 -28.067 -87.436  1.00  0.170          C  
ATOM  10500  H   VAL A 662     -13.501 -24.842 -87.468  1.00  0.100          H  
ATOM  10501  HA  VAL A 662     -15.023 -27.030 -86.145  1.00  0.170          H  
ATOM  10502  HB  VAL A 662     -12.022 -26.553 -86.218  1.00  0.210          H  
ATOM  10503 1HG1 VAL A 662     -11.804 -28.675 -85.024  1.00  0.210          H  
ATOM  10504 2HG1 VAL A 662     -12.637 -27.493 -84.017  1.00  0.210          H  
ATOM  10505 3HG1 VAL A 662     -13.563 -28.769 -84.823  1.00  0.210          H  
ATOM  10506 1HG2 VAL A 662     -12.038 -28.668 -87.518  1.00  0.210          H  
ATOM  10507 2HG2 VAL A 662     -13.809 -28.731 -87.397  1.00  0.210          H  
ATOM  10508 3HG2 VAL A 662     -13.023 -27.428 -88.314  1.00  0.210          H  
ATOM  10509  N   LEU A 663     -13.706 -24.401 -84.594  1.00  0.070          N  
ATOM  10510  CA  LEU A 663     -13.641 -23.780 -83.271  1.00  0.080          C  
ATOM  10511  C   LEU A 663     -14.683 -22.702 -83.039  1.00  0.080          C  
ATOM  10512  O   LEU A 663     -15.203 -22.580 -81.935  1.00  0.110          O  
ATOM  10513  CB  LEU A 663     -12.258 -23.164 -83.082  1.00  0.110          C  
ATOM  10514  CG  LEU A 663     -11.102 -24.140 -83.221  1.00  0.110          C  
ATOM  10515  CD1 LEU A 663      -9.773 -23.378 -83.057  1.00  0.110          C  
ATOM  10516  CD2 LEU A 663     -11.250 -25.251 -82.222  1.00  0.110          C  
ATOM  10517  H   LEU A 663     -13.377 -23.856 -85.386  1.00  0.080          H  
ATOM  10518  HA  LEU A 663     -13.831 -24.534 -82.516  1.00  0.100          H  
ATOM  10519 1HB  LEU A 663     -12.124 -22.379 -83.828  1.00  0.130          H  
ATOM  10520 2HB  LEU A 663     -12.213 -22.714 -82.094  1.00  0.130          H  
ATOM  10521  HG  LEU A 663     -11.115 -24.569 -84.222  1.00  0.130          H  
ATOM  10522 1HD1 LEU A 663      -8.934 -24.058 -83.187  1.00  0.130          H  
ATOM  10523 2HD1 LEU A 663      -9.712 -22.595 -83.803  1.00  0.130          H  
ATOM  10524 3HD1 LEU A 663      -9.724 -22.934 -82.070  1.00  0.130          H  
ATOM  10525 1HD2 LEU A 663     -10.456 -25.922 -82.359  1.00  0.130          H  
ATOM  10526 2HD2 LEU A 663     -11.234 -24.835 -81.216  1.00  0.130          H  
ATOM  10527 3HD2 LEU A 663     -12.164 -25.806 -82.358  1.00  0.130          H  
ATOM  10528  N   SER A 664     -14.994 -21.927 -84.066  1.00  0.070          N  
ATOM  10529  CA  SER A 664     -15.942 -20.823 -83.930  1.00  0.120          C  
ATOM  10530  C   SER A 664     -16.994 -20.882 -85.030  1.00  0.090          C  
ATOM  10531  O   SER A 664     -17.408 -19.850 -85.584  1.00  0.170          O  
ATOM  10532  CB  SER A 664     -15.208 -19.493 -83.936  1.00  0.150          C  
ATOM  10533  OG  SER A 664     -14.450 -19.321 -85.103  1.00  0.150          O  
ATOM  10534  H   SER A 664     -14.518 -22.068 -84.958  1.00  0.080          H  
ATOM  10535  HA  SER A 664     -16.456 -20.923 -82.977  1.00  0.140          H  
ATOM  10536 1HB  SER A 664     -15.923 -18.677 -83.836  1.00  0.180          H  
ATOM  10537 2HB  SER A 664     -14.551 -19.456 -83.069  1.00  0.180          H  
ATOM  10538  HG  SER A 664     -15.073 -18.957 -85.756  1.00  0.180          H  
ATOM  10539  N   GLU A 665     -17.403 -22.100 -85.380  1.00  0.060          N  
ATOM  10540  CA  GLU A 665     -18.362 -22.294 -86.443  1.00  0.100          C  
ATOM  10541  C   GLU A 665     -19.759 -22.052 -85.938  1.00  0.070          C  
ATOM  10542  O   GLU A 665     -19.990 -21.801 -84.741  1.00  0.070          O  
ATOM  10543  CB  GLU A 665     -18.275 -23.725 -87.007  1.00  0.120          C  
ATOM  10544  CG  GLU A 665     -18.959 -24.876 -86.197  1.00  0.120          C  
ATOM  10545  CD  GLU A 665     -18.182 -25.370 -85.064  1.00  0.120          C  
ATOM  10546  OE1 GLU A 665     -17.294 -24.671 -84.653  1.00  0.120          O  
ATOM  10547  OE2 GLU A 665     -18.453 -26.471 -84.577  1.00  0.120          O  
ATOM  10548  H   GLU A 665     -17.054 -22.925 -84.882  1.00  0.070          H  
ATOM  10549  HA  GLU A 665     -18.153 -21.584 -87.244  1.00  0.120          H  
ATOM  10550 1HB  GLU A 665     -18.667 -23.745 -88.020  1.00  0.150          H  
ATOM  10551 2HB  GLU A 665     -17.235 -23.984 -87.073  1.00  0.150          H  
ATOM  10552 1HG  GLU A 665     -19.934 -24.581 -85.842  1.00  0.150          H  
ATOM  10553 2HG  GLU A 665     -19.107 -25.693 -86.874  1.00  0.150          H  
ATOM  10554  N   MET A 666     -20.714 -22.165 -86.846  1.00  0.100          N  
ATOM  10555  CA  MET A 666     -22.080 -22.003 -86.426  1.00  0.100          C  
ATOM  10556  C   MET A 666     -22.655 -23.389 -86.257  1.00  0.100          C  
ATOM  10557  O   MET A 666     -22.394 -24.276 -87.073  1.00  0.130          O  
ATOM  10558  CB  MET A 666     -22.839 -21.180 -87.428  1.00  0.140          C  
ATOM  10559  CG  MET A 666     -22.327 -19.798 -87.621  1.00  0.140          C  
ATOM  10560  SD  MET A 666     -22.581 -18.815 -86.186  1.00  0.140          S  
ATOM  10561  CE  MET A 666     -21.659 -17.344 -86.600  1.00  0.140          C  
ATOM  10562  H   MET A 666     -20.478 -22.384 -87.823  1.00  0.120          H  
ATOM  10563  HA  MET A 666     -22.114 -21.506 -85.457  1.00  0.120          H  
ATOM  10564 1HB  MET A 666     -22.893 -21.690 -88.375  1.00  0.170          H  
ATOM  10565 2HB  MET A 666     -23.812 -21.053 -87.033  1.00  0.170          H  
ATOM  10566 1HG  MET A 666     -21.262 -19.821 -87.850  1.00  0.170          H  
ATOM  10567 2HG  MET A 666     -22.849 -19.334 -88.445  1.00  0.170          H  
ATOM  10568 1HE  MET A 666     -21.731 -16.622 -85.786  1.00  0.170          H  
ATOM  10569 2HE  MET A 666     -20.615 -17.612 -86.757  1.00  0.170          H  
ATOM  10570 3HE  MET A 666     -22.068 -16.905 -87.510  1.00  0.170          H  
ATOM  10571  N   VAL A 667     -23.407 -23.586 -85.192  1.00  0.090          N  
ATOM  10572  CA  VAL A 667     -23.952 -24.897 -84.907  1.00  0.090          C  
ATOM  10573  C   VAL A 667     -25.461 -24.912 -84.826  1.00  0.090          C  
ATOM  10574  O   VAL A 667     -26.067 -24.152 -84.068  1.00  0.100          O  
ATOM  10575  CB  VAL A 667     -23.389 -25.415 -83.561  1.00  0.130          C  
ATOM  10576  CG1 VAL A 667     -23.968 -26.807 -83.238  1.00  0.130          C  
ATOM  10577  CG2 VAL A 667     -21.857 -25.455 -83.619  1.00  0.130          C  
ATOM  10578  H   VAL A 667     -23.576 -22.799 -84.561  1.00  0.110          H  
ATOM  10579  HA  VAL A 667     -23.640 -25.578 -85.698  1.00  0.110          H  
ATOM  10580  HB  VAL A 667     -23.700 -24.736 -82.764  1.00  0.150          H  
ATOM  10581 1HG1 VAL A 667     -23.573 -27.140 -82.287  1.00  0.150          H  
ATOM  10582 2HG1 VAL A 667     -25.047 -26.771 -83.173  1.00  0.150          H  
ATOM  10583 3HG1 VAL A 667     -23.680 -27.514 -84.022  1.00  0.150          H  
ATOM  10584 1HG2 VAL A 667     -21.464 -25.804 -82.669  1.00  0.150          H  
ATOM  10585 2HG2 VAL A 667     -21.539 -26.129 -84.413  1.00  0.150          H  
ATOM  10586 3HG2 VAL A 667     -21.464 -24.458 -83.820  1.00  0.150          H  
ATOM  10587  N   MET A 668     -26.077 -25.790 -85.594  1.00  0.080          N  
ATOM  10588  CA  MET A 668     -27.515 -25.909 -85.517  1.00  0.110          C  
ATOM  10589  C   MET A 668     -27.918 -26.776 -84.356  1.00  0.100          C  
ATOM  10590  O   MET A 668     -27.383 -27.867 -84.154  1.00  0.130          O  
ATOM  10591  CB  MET A 668     -28.115 -26.495 -86.781  1.00  0.140          C  
ATOM  10592  CG  MET A 668     -28.038 -25.663 -87.979  1.00  0.140          C  
ATOM  10593  SD  MET A 668     -28.898 -24.106 -87.803  1.00  0.140          S  
ATOM  10594  CE  MET A 668     -30.614 -24.580 -87.625  1.00  0.140          C  
ATOM  10595  H   MET A 668     -25.516 -26.382 -86.208  1.00  0.100          H  
ATOM  10596  HA  MET A 668     -27.936 -24.923 -85.354  1.00  0.130          H  
ATOM  10597 1HB  MET A 668     -27.572 -27.392 -87.030  1.00  0.170          H  
ATOM  10598 2HB  MET A 668     -29.142 -26.795 -86.604  1.00  0.170          H  
ATOM  10599 1HG  MET A 668     -27.014 -25.468 -88.174  1.00  0.170          H  
ATOM  10600 2HG  MET A 668     -28.459 -26.202 -88.811  1.00  0.170          H  
ATOM  10601 1HE  MET A 668     -31.225 -23.684 -87.523  1.00  0.170          H  
ATOM  10602 2HE  MET A 668     -30.934 -25.141 -88.506  1.00  0.170          H  
ATOM  10603 3HE  MET A 668     -30.743 -25.196 -86.733  1.00  0.170          H  
ATOM  10604  N   CYS A 669     -28.882 -26.296 -83.596  1.00  0.100          N  
ATOM  10605  CA  CYS A 669     -29.446 -27.057 -82.493  1.00  0.120          C  
ATOM  10606  C   CYS A 669     -30.951 -26.881 -82.624  1.00  0.160          C  
ATOM  10607  O   CYS A 669     -31.431 -25.750 -82.744  1.00  0.300          O  
ATOM  10608  CB  CYS A 669     -28.952 -26.532 -81.143  1.00  0.160          C  
ATOM  10609  SG  CYS A 669     -27.142 -26.493 -80.980  1.00  0.160          S  
ATOM  10610  H   CYS A 669     -29.252 -25.365 -83.820  1.00  0.120          H  
ATOM  10611  HA  CYS A 669     -29.188 -28.111 -82.595  1.00  0.140          H  
ATOM  10612 1HB  CYS A 669     -29.324 -25.549 -80.986  1.00  0.190          H  
ATOM  10613 2HB  CYS A 669     -29.347 -27.158 -80.342  1.00  0.190          H  
ATOM  10614  HG  CYS A 669     -26.921 -25.960 -82.191  1.00  0.190          H  
ATOM  10615  N   GLY A 670     -31.718 -27.961 -82.605  1.00  0.160          N  
ATOM  10616  CA  GLY A 670     -33.149 -27.767 -82.808  1.00  0.140          C  
ATOM  10617  C   GLY A 670     -33.315 -27.119 -84.184  1.00  0.330          C  
ATOM  10618  O   GLY A 670     -32.871 -27.669 -85.187  1.00  1.120          O  
ATOM  10619  H   GLY A 670     -31.324 -28.885 -82.485  1.00  0.190          H  
ATOM  10620 1HA  GLY A 670     -33.673 -28.723 -82.768  1.00  0.170          H  
ATOM  10621 2HA  GLY A 670     -33.565 -27.129 -82.027  1.00  0.170          H  
ATOM  10622  N   GLY A 671     -33.990 -25.980 -84.235  1.00  0.420          N  
ATOM  10623  CA  GLY A 671     -34.218 -25.253 -85.486  1.00  0.300          C  
ATOM  10624  C   GLY A 671     -33.458 -23.913 -85.537  1.00  0.180          C  
ATOM  10625  O   GLY A 671     -33.709 -23.088 -86.429  1.00  0.210          O  
ATOM  10626  H   GLY A 671     -34.317 -25.598 -83.362  1.00  0.500          H  
ATOM  10627 1HA  GLY A 671     -33.908 -25.875 -86.327  1.00  0.360          H  
ATOM  10628 2HA  GLY A 671     -35.283 -25.072 -85.607  1.00  0.360          H  
ATOM  10629  N   SER A 672     -32.521 -23.707 -84.605  1.00  0.110          N  
ATOM  10630  CA  SER A 672     -31.803 -22.435 -84.502  1.00  0.120          C  
ATOM  10631  C   SER A 672     -30.276 -22.513 -84.638  1.00  0.100          C  
ATOM  10632  O   SER A 672     -29.653 -23.548 -84.384  1.00  0.090          O  
ATOM  10633  CB  SER A 672     -32.188 -21.807 -83.189  1.00  0.160          C  
ATOM  10634  OG  SER A 672     -33.557 -21.540 -83.145  1.00  0.160          O  
ATOM  10635  H   SER A 672     -32.308 -24.446 -83.928  1.00  0.130          H  
ATOM  10636  HA  SER A 672     -32.147 -21.801 -85.308  1.00  0.140          H  
ATOM  10637 1HB  SER A 672     -31.951 -22.481 -82.393  1.00  0.200          H  
ATOM  10638 2HB  SER A 672     -31.632 -20.926 -83.040  1.00  0.200          H  
ATOM  10639  HG  SER A 672     -33.709 -21.191 -82.267  1.00  0.200          H  
ATOM  10640  N   LEU A 673     -29.668 -21.387 -85.040  1.00  0.100          N  
ATOM  10641  CA  LEU A 673     -28.225 -21.299 -85.265  1.00  0.090          C  
ATOM  10642  C   LEU A 673     -27.508 -20.587 -84.075  1.00  0.080          C  
ATOM  10643  O   LEU A 673     -27.771 -19.395 -83.804  1.00  0.120          O  
ATOM  10644  CB  LEU A 673     -28.076 -20.492 -86.580  1.00  0.130          C  
ATOM  10645  CG  LEU A 673     -26.719 -20.338 -87.257  1.00  0.130          C  
ATOM  10646  CD1 LEU A 673     -26.304 -21.724 -87.825  1.00  0.130          C  
ATOM  10647  CD2 LEU A 673     -26.830 -19.299 -88.364  1.00  0.130          C  
ATOM  10648  H   LEU A 673     -30.235 -20.561 -85.228  1.00  0.120          H  
ATOM  10649  HA  LEU A 673     -27.824 -22.305 -85.367  1.00  0.110          H  
ATOM  10650 1HB  LEU A 673     -28.746 -20.939 -87.312  1.00  0.160          H  
ATOM  10651 2HB  LEU A 673     -28.446 -19.484 -86.387  1.00  0.160          H  
ATOM  10652  HG  LEU A 673     -25.967 -20.012 -86.533  1.00  0.160          H  
ATOM  10653 1HD1 LEU A 673     -25.377 -21.657 -88.341  1.00  0.160          H  
ATOM  10654 2HD1 LEU A 673     -26.220 -22.461 -87.026  1.00  0.160          H  
ATOM  10655 3HD1 LEU A 673     -27.052 -22.046 -88.539  1.00  0.160          H  
ATOM  10656 1HD2 LEU A 673     -25.868 -19.185 -88.853  1.00  0.160          H  
ATOM  10657 2HD2 LEU A 673     -27.579 -19.610 -89.095  1.00  0.160          H  
ATOM  10658 3HD2 LEU A 673     -27.126 -18.354 -87.919  1.00  0.160          H  
ATOM  10659  N   TYR A 674     -26.545 -21.298 -83.444  1.00  0.080          N  
ATOM  10660  CA  TYR A 674     -25.777 -20.843 -82.267  1.00  0.100          C  
ATOM  10661  C   TYR A 674     -24.272 -20.701 -82.558  1.00  0.080          C  
ATOM  10662  O   TYR A 674     -23.753 -21.335 -83.478  1.00  0.070          O  
ATOM  10663  CB  TYR A 674     -25.977 -21.840 -81.117  1.00  0.130          C  
ATOM  10664  CG  TYR A 674     -27.409 -21.942 -80.645  1.00  0.130          C  
ATOM  10665  CD1 TYR A 674     -28.281 -22.748 -81.337  1.00  0.130          C  
ATOM  10666  CD2 TYR A 674     -27.852 -21.249 -79.524  1.00  0.130          C  
ATOM  10667  CE1 TYR A 674     -29.577 -22.851 -80.946  1.00  0.130          C  
ATOM  10668  CE2 TYR A 674     -29.184 -21.358 -79.124  1.00  0.130          C  
ATOM  10669  CZ  TYR A 674     -30.044 -22.158 -79.849  1.00  0.130          C  
ATOM  10670  OH  TYR A 674     -31.374 -22.307 -79.494  1.00  0.130          O  
ATOM  10671  H   TYR A 674     -26.400 -22.267 -83.746  1.00  0.100          H  
ATOM  10672  HA  TYR A 674     -26.159 -19.880 -81.974  1.00  0.120          H  
ATOM  10673 1HB  TYR A 674     -25.646 -22.836 -81.434  1.00  0.160          H  
ATOM  10674 2HB  TYR A 674     -25.358 -21.541 -80.273  1.00  0.160          H  
ATOM  10675  HD1 TYR A 674     -27.940 -23.311 -82.211  1.00  0.160          H  
ATOM  10676  HD2 TYR A 674     -27.160 -20.622 -78.961  1.00  0.160          H  
ATOM  10677  HE1 TYR A 674     -30.243 -23.494 -81.509  1.00  0.160          H  
ATOM  10678  HE2 TYR A 674     -29.548 -20.816 -78.246  1.00  0.160          H  
ATOM  10679  HH  TYR A 674     -31.556 -21.930 -78.602  1.00  0.160          H  
ATOM  10680  N   VAL A 675     -23.556 -19.876 -81.779  1.00  0.090          N  
ATOM  10681  CA  VAL A 675     -22.109 -19.722 -81.983  1.00  0.080          C  
ATOM  10682  C   VAL A 675     -21.330 -20.615 -81.029  1.00  0.080          C  
ATOM  10683  O   VAL A 675     -21.640 -20.657 -79.835  1.00  0.150          O  
ATOM  10684  CB  VAL A 675     -21.688 -18.263 -81.736  1.00  0.120          C  
ATOM  10685  CG1 VAL A 675     -20.172 -18.087 -81.928  1.00  0.120          C  
ATOM  10686  CG2 VAL A 675     -22.460 -17.400 -82.644  1.00  0.120          C  
ATOM  10687  H   VAL A 675     -23.987 -19.354 -81.006  1.00  0.110          H  
ATOM  10688  HA  VAL A 675     -21.861 -20.002 -83.010  1.00  0.100          H  
ATOM  10689  HB  VAL A 675     -21.912 -17.995 -80.703  1.00  0.140          H  
ATOM  10690 1HG1 VAL A 675     -19.906 -17.049 -81.741  1.00  0.140          H  
ATOM  10691 2HG1 VAL A 675     -19.620 -18.719 -81.234  1.00  0.140          H  
ATOM  10692 3HG1 VAL A 675     -19.900 -18.354 -82.953  1.00  0.140          H  
ATOM  10693 1HG2 VAL A 675     -22.207 -16.376 -82.506  1.00  0.140          H  
ATOM  10694 2HG2 VAL A 675     -22.244 -17.676 -83.645  1.00  0.140          H  
ATOM  10695 3HG2 VAL A 675     -23.505 -17.541 -82.433  1.00  0.140          H  
ATOM  10696  N   LYS A 676     -20.360 -21.378 -81.530  1.00  0.070          N  
ATOM  10697  CA  LYS A 676     -19.584 -22.198 -80.609  1.00  0.110          C  
ATOM  10698  C   LYS A 676     -18.372 -21.360 -80.130  1.00  0.080          C  
ATOM  10699  O   LYS A 676     -17.742 -20.708 -80.952  1.00  0.080          O  
ATOM  10700  CB  LYS A 676     -19.126 -23.478 -81.293  1.00  0.140          C  
ATOM  10701  CG  LYS A 676     -18.551 -24.513 -80.339  1.00  0.140          C  
ATOM  10702  CD  LYS A 676     -18.283 -25.801 -81.041  1.00  0.140          C  
ATOM  10703  CE  LYS A 676     -16.931 -25.828 -81.645  1.00  0.140          C  
ATOM  10704  NZ  LYS A 676     -16.734 -27.063 -82.366  1.00  0.140          N  
ATOM  10705  H   LYS A 676     -20.166 -21.385 -82.542  1.00  0.080          H  
ATOM  10706  HA  LYS A 676     -20.216 -22.465 -79.773  1.00  0.130          H  
ATOM  10707 1HB  LYS A 676     -19.971 -23.924 -81.812  1.00  0.170          H  
ATOM  10708 2HB  LYS A 676     -18.371 -23.236 -82.049  1.00  0.170          H  
ATOM  10709 1HG  LYS A 676     -17.623 -24.156 -79.917  1.00  0.170          H  
ATOM  10710 2HG  LYS A 676     -19.256 -24.698 -79.533  1.00  0.170          H  
ATOM  10711 1HD  LYS A 676     -18.353 -26.619 -80.379  1.00  0.170          H  
ATOM  10712 2HD  LYS A 676     -19.010 -25.942 -81.839  1.00  0.170          H  
ATOM  10713 1HE  LYS A 676     -16.810 -24.995 -82.322  1.00  0.170          H  
ATOM  10714 2HE  LYS A 676     -16.174 -25.755 -80.866  1.00  0.170          H  
ATOM  10715 1HZ  LYS A 676     -15.816 -27.043 -82.787  1.00  0.170          H  
ATOM  10716 2HZ  LYS A 676     -16.822 -27.861 -81.753  1.00  0.170          H  
ATOM  10717 3HZ  LYS A 676     -17.436 -27.091 -83.118  1.00  0.170          H  
ATOM  10718  N   PRO A 677     -18.067 -21.254 -78.818  1.00  0.080          N  
ATOM  10719  CA  PRO A 677     -16.910 -20.527 -78.292  1.00  0.090          C  
ATOM  10720  C   PRO A 677     -15.555 -21.244 -78.454  1.00  0.120          C  
ATOM  10721  O   PRO A 677     -14.499 -20.619 -78.316  1.00  0.220          O  
ATOM  10722  CB  PRO A 677     -17.273 -20.375 -76.811  1.00  0.140          C  
ATOM  10723  CG  PRO A 677     -18.135 -21.559 -76.510  1.00  0.140          C  
ATOM  10724  CD  PRO A 677     -18.944 -21.818 -77.787  1.00  0.140          C  
ATOM  10725  HA  PRO A 677     -16.873 -19.543 -78.781  1.00  0.110          H  
ATOM  10726 1HB  PRO A 677     -16.353 -20.366 -76.193  1.00  0.160          H  
ATOM  10727 2HB  PRO A 677     -17.783 -19.419 -76.638  1.00  0.160          H  
ATOM  10728 1HG  PRO A 677     -17.492 -22.410 -76.217  1.00  0.160          H  
ATOM  10729 2HG  PRO A 677     -18.774 -21.345 -75.635  1.00  0.160          H  
ATOM  10730 1HD  PRO A 677     -19.067 -22.895 -77.921  1.00  0.160          H  
ATOM  10731 2HD  PRO A 677     -19.912 -21.283 -77.758  1.00  0.160          H  
ATOM  10732  N   GLY A 678     -15.584 -22.546 -78.730  1.00  0.080          N  
ATOM  10733  CA  GLY A 678     -14.368 -23.352 -78.801  1.00  0.080          C  
ATOM  10734  C   GLY A 678     -14.644 -24.806 -78.419  1.00  0.080          C  
ATOM  10735  O   GLY A 678     -15.793 -25.192 -78.206  1.00  0.080          O  
ATOM  10736  H   GLY A 678     -16.466 -23.005 -78.871  1.00  0.100          H  
ATOM  10737 1HA  GLY A 678     -13.962 -23.310 -79.813  1.00  0.100          H  
ATOM  10738 2HA  GLY A 678     -13.615 -22.937 -78.132  1.00  0.100          H  
ATOM  10739  N   GLY A 679     -13.586 -25.614 -78.337  1.00  0.090          N  
ATOM  10740  CA  GLY A 679     -13.707 -27.043 -78.019  1.00  0.100          C  
ATOM  10741  C   GLY A 679     -13.500 -27.883 -79.275  1.00  0.110          C  
ATOM  10742  O   GLY A 679     -12.978 -27.381 -80.275  1.00  0.110          O  
ATOM  10743  H   GLY A 679     -12.670 -25.219 -78.512  1.00  0.110          H  
ATOM  10744 1HA  GLY A 679     -12.962 -27.311 -77.267  1.00  0.120          H  
ATOM  10745 2HA  GLY A 679     -14.685 -27.251 -77.586  1.00  0.120          H  
ATOM  10746  N   THR A 680     -13.850 -29.171 -79.219  1.00  0.130          N  
ATOM  10747  CA  THR A 680     -13.559 -30.069 -80.332  1.00  0.150          C  
ATOM  10748  C   THR A 680     -14.844 -30.431 -81.056  1.00  0.280          C  
ATOM  10749  O   THR A 680     -15.941 -30.198 -80.547  1.00  0.770          O  
ATOM  10750  CB  THR A 680     -12.898 -31.378 -79.851  1.00  0.200          C  
ATOM  10751  OG1 THR A 680     -13.849 -32.147 -79.114  1.00  0.200          O  
ATOM  10752  CG2 THR A 680     -11.710 -31.060 -78.920  1.00  0.200          C  
ATOM  10753  H   THR A 680     -14.329 -29.543 -78.391  1.00  0.160          H  
ATOM  10754  HA  THR A 680     -12.896 -29.568 -81.036  1.00  0.180          H  
ATOM  10755  HB  THR A 680     -12.549 -31.952 -80.707  1.00  0.240          H  
ATOM  10756  HG1 THR A 680     -14.538 -32.470 -79.706  1.00  0.240          H  
ATOM  10757 1HG2 THR A 680     -11.252 -31.990 -78.579  1.00  0.240          H  
ATOM  10758 2HG2 THR A 680     -10.980 -30.479 -79.450  1.00  0.240          H  
ATOM  10759 3HG2 THR A 680     -12.050 -30.493 -78.055  1.00  0.240          H  
ATOM  10760  N   SER A 681     -14.719 -31.050 -82.221  1.00  0.190          N  
ATOM  10761  CA  SER A 681     -15.882 -31.477 -82.989  1.00  0.150          C  
ATOM  10762  C   SER A 681     -15.673 -32.906 -83.437  1.00  0.180          C  
ATOM  10763  O   SER A 681     -14.816 -33.192 -84.278  1.00  0.270          O  
ATOM  10764  CB  SER A 681     -16.067 -30.593 -84.199  1.00  0.230          C  
ATOM  10765  OG  SER A 681     -17.165 -31.002 -84.944  1.00  0.230          O  
ATOM  10766  H   SER A 681     -13.793 -31.214 -82.588  1.00  0.230          H  
ATOM  10767  HA  SER A 681     -16.772 -31.431 -82.360  1.00  0.180          H  
ATOM  10768 1HB  SER A 681     -16.195 -29.557 -83.887  1.00  0.270          H  
ATOM  10769 2HB  SER A 681     -15.174 -30.639 -84.819  1.00  0.270          H  
ATOM  10770  HG  SER A 681     -17.168 -30.437 -85.725  1.00  0.270          H  
ATOM  10771  N   SER A 682     -16.486 -33.806 -82.900  1.00  0.160          N  
ATOM  10772  CA  SER A 682     -16.364 -35.244 -83.126  1.00  0.170          C  
ATOM  10773  C   SER A 682     -16.523 -35.712 -84.567  1.00  0.160          C  
ATOM  10774  O   SER A 682     -16.108 -36.821 -84.902  1.00  0.220          O  
ATOM  10775  CB  SER A 682     -17.355 -35.975 -82.240  1.00  0.230          C  
ATOM  10776  OG  SER A 682     -18.694 -35.678 -82.573  1.00  0.230          O  
ATOM  10777  H   SER A 682     -17.190 -33.491 -82.246  1.00  0.190          H  
ATOM  10778  HA  SER A 682     -15.363 -35.536 -82.803  1.00  0.200          H  
ATOM  10779 1HB  SER A 682     -17.189 -37.048 -82.331  1.00  0.280          H  
ATOM  10780 2HB  SER A 682     -17.173 -35.708 -81.200  1.00  0.280          H  
ATOM  10781  HG  SER A 682     -19.202 -36.211 -81.946  1.00  0.280          H  
ATOM  10782  N   GLY A 683     -17.117 -34.900 -85.424  1.00  0.160          N  
ATOM  10783  CA  GLY A 683     -17.280 -35.297 -86.813  1.00  0.170          C  
ATOM  10784  C   GLY A 683     -16.081 -34.915 -87.679  1.00  0.150          C  
ATOM  10785  O   GLY A 683     -16.025 -35.256 -88.869  1.00  0.190          O  
ATOM  10786  H   GLY A 683     -17.445 -34.002 -85.100  1.00  0.190          H  
ATOM  10787 1HA  GLY A 683     -17.439 -36.373 -86.861  1.00  0.200          H  
ATOM  10788 2HA  GLY A 683     -18.172 -34.832 -87.216  1.00  0.200          H  
ATOM  10789  N   ASP A 684     -15.105 -34.210 -87.101  1.00  0.130          N  
ATOM  10790  CA  ASP A 684     -13.954 -33.755 -87.867  1.00  0.140          C  
ATOM  10791  C   ASP A 684     -12.920 -34.860 -88.076  1.00  0.170          C  
ATOM  10792  O   ASP A 684     -12.602 -35.629 -87.163  1.00  0.270          O  
ATOM  10793  CB  ASP A 684     -13.277 -32.547 -87.223  1.00  0.190          C  
ATOM  10794  CG  ASP A 684     -12.308 -31.858 -88.200  1.00  0.190          C  
ATOM  10795  OD1 ASP A 684     -12.761 -30.978 -88.883  1.00  0.190          O  
ATOM  10796  OD2 ASP A 684     -11.157 -32.273 -88.333  1.00  0.190          O  
ATOM  10797  H   ASP A 684     -15.157 -33.980 -86.107  1.00  0.160          H  
ATOM  10798  HA  ASP A 684     -14.309 -33.442 -88.850  1.00  0.170          H  
ATOM  10799 1HB  ASP A 684     -14.035 -31.832 -86.898  1.00  0.230          H  
ATOM  10800 2HB  ASP A 684     -12.732 -32.862 -86.335  1.00  0.230          H  
ATOM  10801  N   ALA A 685     -12.321 -34.864 -89.263  1.00  0.140          N  
ATOM  10802  CA  ALA A 685     -11.295 -35.821 -89.668  1.00  0.170          C  
ATOM  10803  C   ALA A 685     -10.080 -35.850 -88.743  1.00  0.130          C  
ATOM  10804  O   ALA A 685      -9.460 -36.902 -88.568  1.00  0.150          O  
ATOM  10805  CB  ALA A 685     -10.817 -35.477 -91.075  1.00  0.230          C  
ATOM  10806  H   ALA A 685     -12.619 -34.172 -89.935  1.00  0.170          H  
ATOM  10807  HA  ALA A 685     -11.746 -36.813 -89.664  1.00  0.200          H  
ATOM  10808 1HB  ALA A 685     -10.078 -36.209 -91.395  1.00  0.270          H  
ATOM  10809 2HB  ALA A 685     -11.661 -35.488 -91.762  1.00  0.270          H  
ATOM  10810 3HB  ALA A 685     -10.365 -34.484 -91.067  1.00  0.270          H  
ATOM  10811  N   THR A 686      -9.728 -34.710 -88.158  1.00  0.100          N  
ATOM  10812  CA  THR A 686      -8.535 -34.627 -87.344  1.00  0.100          C  
ATOM  10813  C   THR A 686      -8.758 -34.741 -85.839  1.00  0.130          C  
ATOM  10814  O   THR A 686      -7.783 -34.778 -85.093  1.00  0.170          O  
ATOM  10815  CB  THR A 686      -7.819 -33.280 -87.588  1.00  0.140          C  
ATOM  10816  OG1 THR A 686      -8.670 -32.200 -87.163  1.00  0.140          O  
ATOM  10817  CG2 THR A 686      -7.449 -33.079 -89.055  1.00  0.140          C  
ATOM  10818  H   THR A 686     -10.279 -33.853 -88.294  1.00  0.120          H  
ATOM  10819  HA  THR A 686      -7.869 -35.435 -87.645  1.00  0.120          H  
ATOM  10820  HB  THR A 686      -6.910 -33.261 -86.995  1.00  0.170          H  
ATOM  10821  HG1 THR A 686      -9.502 -32.181 -87.693  1.00  0.170          H  
ATOM  10822 1HG2 THR A 686      -6.941 -32.122 -89.167  1.00  0.170          H  
ATOM  10823 2HG2 THR A 686      -6.799 -33.866 -89.377  1.00  0.170          H  
ATOM  10824 3HG2 THR A 686      -8.351 -33.082 -89.665  1.00  0.170          H  
ATOM  10825  N   THR A 687      -9.990 -34.850 -85.330  1.00  0.160          N  
ATOM  10826  CA  THR A 687     -10.128 -34.804 -83.863  1.00  0.170          C  
ATOM  10827  C   THR A 687      -9.320 -35.879 -83.128  1.00  0.160          C  
ATOM  10828  O   THR A 687      -8.650 -35.590 -82.134  1.00  0.180          O  
ATOM  10829  CB  THR A 687     -11.617 -34.816 -83.428  1.00  0.230          C  
ATOM  10830  OG1 THR A 687     -12.252 -33.624 -83.916  1.00  0.230          O  
ATOM  10831  CG2 THR A 687     -11.739 -34.838 -81.909  1.00  0.230          C  
ATOM  10832  H   THR A 687     -10.829 -34.912 -85.923  1.00  0.190          H  
ATOM  10833  HA  THR A 687      -9.739 -33.841 -83.537  1.00  0.200          H  
ATOM  10834  HB  THR A 687     -12.118 -35.685 -83.858  1.00  0.280          H  
ATOM  10835  HG1 THR A 687     -13.225 -33.739 -83.917  1.00  0.280          H  
ATOM  10836 1HG2 THR A 687     -12.793 -34.825 -81.633  1.00  0.280          H  
ATOM  10837 2HG2 THR A 687     -11.279 -35.737 -81.512  1.00  0.280          H  
ATOM  10838 3HG2 THR A 687     -11.243 -33.962 -81.491  1.00  0.280          H  
ATOM  10839  N   ALA A 688      -9.331 -37.115 -83.617  1.00  0.200          N  
ATOM  10840  CA  ALA A 688      -8.602 -38.191 -82.938  1.00  0.240          C  
ATOM  10841  C   ALA A 688      -7.096 -37.921 -82.846  1.00  0.270          C  
ATOM  10842  O   ALA A 688      -6.409 -38.465 -81.980  1.00  0.470          O  
ATOM  10843  CB  ALA A 688      -8.814 -39.520 -83.644  1.00  0.320          C  
ATOM  10844  H   ALA A 688      -9.869 -37.305 -84.452  1.00  0.240          H  
ATOM  10845  HA  ALA A 688      -8.999 -38.259 -81.930  1.00  0.290          H  
ATOM  10846 1HB  ALA A 688      -8.291 -40.305 -83.095  1.00  0.380          H  
ATOM  10847 2HB  ALA A 688      -9.877 -39.746 -83.679  1.00  0.380          H  
ATOM  10848 3HB  ALA A 688      -8.427 -39.467 -84.645  1.00  0.380          H  
ATOM  10849  N   TYR A 689      -6.581 -37.118 -83.769  1.00  0.190          N  
ATOM  10850  CA  TYR A 689      -5.163 -36.869 -83.889  1.00  0.230          C  
ATOM  10851  C   TYR A 689      -4.785 -35.559 -83.214  1.00  0.170          C  
ATOM  10852  O   TYR A 689      -3.810 -35.499 -82.461  1.00  0.180          O  
ATOM  10853  CB  TYR A 689      -4.864 -36.836 -85.374  1.00  0.310          C  
ATOM  10854  CG  TYR A 689      -5.226 -38.147 -86.057  1.00  0.310          C  
ATOM  10855  CD1 TYR A 689      -6.555 -38.394 -86.445  1.00  0.310          C  
ATOM  10856  CD2 TYR A 689      -4.269 -39.066 -86.351  1.00  0.310          C  
ATOM  10857  CE1 TYR A 689      -6.876 -39.543 -87.111  1.00  0.310          C  
ATOM  10858  CE2 TYR A 689      -4.608 -40.219 -87.014  1.00  0.310          C  
ATOM  10859  CZ  TYR A 689      -5.893 -40.452 -87.393  1.00  0.310          C  
ATOM  10860  OH  TYR A 689      -6.184 -41.583 -88.100  1.00  0.310          O  
ATOM  10861  H   TYR A 689      -7.209 -36.627 -84.399  1.00  0.230          H  
ATOM  10862  HA  TYR A 689      -4.617 -37.676 -83.409  1.00  0.280          H  
ATOM  10863 1HB  TYR A 689      -5.433 -36.029 -85.849  1.00  0.370          H  
ATOM  10864 2HB  TYR A 689      -3.806 -36.639 -85.538  1.00  0.370          H  
ATOM  10865  HD1 TYR A 689      -7.337 -37.665 -86.245  1.00  0.370          H  
ATOM  10866  HD2 TYR A 689      -3.245 -38.889 -86.064  1.00  0.370          H  
ATOM  10867  HE1 TYR A 689      -7.902 -39.721 -87.429  1.00  0.370          H  
ATOM  10868  HE2 TYR A 689      -3.854 -40.952 -87.255  1.00  0.370          H  
ATOM  10869  HH  TYR A 689      -5.354 -41.913 -88.491  1.00  0.370          H  
ATOM  10870  N   ALA A 690      -5.588 -34.520 -83.417  1.00  0.170          N  
ATOM  10871  CA  ALA A 690      -5.346 -33.214 -82.824  1.00  0.190          C  
ATOM  10872  C   ALA A 690      -5.355 -33.344 -81.300  1.00  0.180          C  
ATOM  10873  O   ALA A 690      -4.617 -32.644 -80.595  1.00  0.250          O  
ATOM  10874  CB  ALA A 690      -6.387 -32.222 -83.308  1.00  0.260          C  
ATOM  10875  H   ALA A 690      -6.386 -34.631 -84.029  1.00  0.200          H  
ATOM  10876  HA  ALA A 690      -4.359 -32.871 -83.132  1.00  0.230          H  
ATOM  10877 1HB  ALA A 690      -6.208 -31.246 -82.878  1.00  0.310          H  
ATOM  10878 2HB  ALA A 690      -6.344 -32.154 -84.396  1.00  0.310          H  
ATOM  10879 3HB  ALA A 690      -7.370 -32.579 -83.010  1.00  0.310          H  
ATOM  10880  N   ASN A 691      -6.204 -34.247 -80.783  1.00  0.160          N  
ATOM  10881  CA  ASN A 691      -6.283 -34.492 -79.357  1.00  0.170          C  
ATOM  10882  C   ASN A 691      -5.004 -35.141 -78.828  1.00  0.130          C  
ATOM  10883  O   ASN A 691      -4.712 -35.040 -77.634  1.00  0.130          O  
ATOM  10884  CB  ASN A 691      -7.470 -35.351 -79.020  1.00  0.230          C  
ATOM  10885  CG  ASN A 691      -8.767 -34.642 -79.166  1.00  0.230          C  
ATOM  10886  OD1 ASN A 691      -8.856 -33.404 -79.280  1.00  0.230          O  
ATOM  10887  ND2 ASN A 691      -9.801 -35.424 -79.155  1.00  0.230          N  
ATOM  10888  H   ASN A 691      -6.848 -34.768 -81.390  1.00  0.190          H  
ATOM  10889  HA  ASN A 691      -6.399 -33.533 -78.851  1.00  0.200          H  
ATOM  10890 1HB  ASN A 691      -7.479 -36.224 -79.680  1.00  0.280          H  
ATOM  10891 2HB  ASN A 691      -7.385 -35.717 -77.996  1.00  0.280          H  
ATOM  10892 1HD2 ASN A 691     -10.720 -35.049 -79.235  1.00  0.280          H  
ATOM  10893 2HD2 ASN A 691      -9.670 -36.420 -79.062  1.00  0.280          H  
ATOM  10894  N   SER A 692      -4.257 -35.849 -79.686  1.00  0.150          N  
ATOM  10895  CA  SER A 692      -3.042 -36.506 -79.258  1.00  0.120          C  
ATOM  10896  C   SER A 692      -1.949 -35.464 -79.237  1.00  0.110          C  
ATOM  10897  O   SER A 692      -1.065 -35.495 -78.377  1.00  0.150          O  
ATOM  10898  CB  SER A 692      -2.695 -37.660 -80.174  1.00  0.180          C  
ATOM  10899  OG  SER A 692      -3.655 -38.679 -80.069  1.00  0.180          O  
ATOM  10900  H   SER A 692      -4.485 -35.910 -80.674  1.00  0.180          H  
ATOM  10901  HA  SER A 692      -3.188 -36.894 -78.252  1.00  0.140          H  
ATOM  10902 1HB  SER A 692      -2.640 -37.312 -81.200  1.00  0.220          H  
ATOM  10903 2HB  SER A 692      -1.722 -38.041 -79.912  1.00  0.220          H  
ATOM  10904  HG  SER A 692      -3.385 -39.370 -80.674  1.00  0.220          H  
ATOM  10905  N   VAL A 693      -2.048 -34.479 -80.144  1.00  0.110          N  
ATOM  10906  CA  VAL A 693      -1.047 -33.421 -80.166  1.00  0.130          C  
ATOM  10907  C   VAL A 693      -1.191 -32.714 -78.821  1.00  0.130          C  
ATOM  10908  O   VAL A 693      -0.195 -32.445 -78.141  1.00  0.130          O  
ATOM  10909  CB  VAL A 693      -1.266 -32.372 -81.281  1.00  0.170          C  
ATOM  10910  CG1 VAL A 693      -0.245 -31.290 -81.091  1.00  0.170          C  
ATOM  10911  CG2 VAL A 693      -1.159 -32.968 -82.688  1.00  0.170          C  
ATOM  10912  H   VAL A 693      -2.788 -34.548 -80.848  1.00  0.130          H  
ATOM  10913  HA  VAL A 693      -0.051 -33.849 -80.243  1.00  0.160          H  
ATOM  10914  HB  VAL A 693      -2.250 -31.933 -81.161  1.00  0.210          H  
ATOM  10915 1HG1 VAL A 693      -0.348 -30.545 -81.810  1.00  0.210          H  
ATOM  10916 2HG1 VAL A 693      -0.314 -30.844 -80.119  1.00  0.210          H  
ATOM  10917 3HG1 VAL A 693       0.716 -31.744 -81.209  1.00  0.210          H  
ATOM  10918 1HG2 VAL A 693      -1.326 -32.179 -83.425  1.00  0.210          H  
ATOM  10919 2HG2 VAL A 693      -0.182 -33.380 -82.835  1.00  0.210          H  
ATOM  10920 3HG2 VAL A 693      -1.907 -33.746 -82.817  1.00  0.210          H  
ATOM  10921  N   PHE A 694      -2.452 -32.428 -78.446  1.00  0.160          N  
ATOM  10922  CA  PHE A 694      -2.773 -31.833 -77.160  1.00  0.150          C  
ATOM  10923  C   PHE A 694      -2.258 -32.656 -75.992  1.00  0.130          C  
ATOM  10924  O   PHE A 694      -1.569 -32.119 -75.125  1.00  0.140          O  
ATOM  10925  CB  PHE A 694      -4.275 -31.653 -76.976  1.00  0.210          C  
ATOM  10926  CG  PHE A 694      -4.615 -31.323 -75.550  1.00  0.210          C  
ATOM  10927  CD1 PHE A 694      -4.524 -30.054 -75.039  1.00  0.210          C  
ATOM  10928  CD2 PHE A 694      -4.997 -32.354 -74.693  1.00  0.210          C  
ATOM  10929  CE1 PHE A 694      -4.809 -29.830 -73.702  1.00  0.210          C  
ATOM  10930  CE2 PHE A 694      -5.261 -32.128 -73.387  1.00  0.210          C  
ATOM  10931  CZ  PHE A 694      -5.171 -30.874 -72.885  1.00  0.210          C  
ATOM  10932  H   PHE A 694      -3.214 -32.629 -79.102  1.00  0.190          H  
ATOM  10933  HA  PHE A 694      -2.306 -30.852 -77.119  1.00  0.180          H  
ATOM  10934 1HB  PHE A 694      -4.641 -30.857 -77.622  1.00  0.260          H  
ATOM  10935 2HB  PHE A 694      -4.790 -32.559 -77.247  1.00  0.260          H  
ATOM  10936  HD1 PHE A 694      -4.225 -29.236 -75.688  1.00  0.260          H  
ATOM  10937  HD2 PHE A 694      -5.077 -33.374 -75.083  1.00  0.260          H  
ATOM  10938  HE1 PHE A 694      -4.740 -28.829 -73.291  1.00  0.260          H  
ATOM  10939  HE2 PHE A 694      -5.546 -32.961 -72.743  1.00  0.260          H  
ATOM  10940  HZ  PHE A 694      -5.389 -30.713 -71.839  1.00  0.260          H  
ATOM  10941  N   ASN A 695      -2.544 -33.968 -75.948  1.00  0.110          N  
ATOM  10942  CA  ASN A 695      -2.079 -34.730 -74.795  1.00  0.110          C  
ATOM  10943  C   ASN A 695      -0.583 -34.672 -74.639  1.00  0.110          C  
ATOM  10944  O   ASN A 695      -0.097 -34.600 -73.507  1.00  0.130          O  
ATOM  10945  CB  ASN A 695      -2.467 -36.182 -74.861  1.00  0.150          C  
ATOM  10946  CG  ASN A 695      -3.857 -36.465 -74.544  1.00  0.150          C  
ATOM  10947  OD1 ASN A 695      -4.571 -35.675 -73.917  1.00  0.150          O  
ATOM  10948  ND2 ASN A 695      -4.278 -37.615 -74.944  1.00  0.150          N  
ATOM  10949  H   ASN A 695      -3.130 -34.402 -76.665  1.00  0.130          H  
ATOM  10950  HA  ASN A 695      -2.514 -34.288 -73.899  1.00  0.130          H  
ATOM  10951 1HB  ASN A 695      -2.270 -36.533 -75.868  1.00  0.180          H  
ATOM  10952 2HB  ASN A 695      -1.837 -36.749 -74.187  1.00  0.180          H  
ATOM  10953 1HD2 ASN A 695      -5.213 -37.893 -74.768  1.00  0.180          H  
ATOM  10954 2HD2 ASN A 695      -3.666 -38.223 -75.450  1.00  0.180          H  
ATOM  10955  N   ILE A 696       0.149 -34.692 -75.751  1.00  0.110          N  
ATOM  10956  CA  ILE A 696       1.586 -34.608 -75.660  1.00  0.100          C  
ATOM  10957  C   ILE A 696       1.945 -33.226 -75.144  1.00  0.070          C  
ATOM  10958  O   ILE A 696       2.700 -33.111 -74.192  1.00  0.070          O  
ATOM  10959  CB  ILE A 696       2.272 -34.914 -76.992  1.00  0.140          C  
ATOM  10960  CG1 ILE A 696       2.024 -36.379 -77.334  1.00  0.140          C  
ATOM  10961  CG2 ILE A 696       3.775 -34.690 -76.844  1.00  0.140          C  
ATOM  10962  CD1 ILE A 696       2.361 -36.786 -78.713  1.00  0.140          C  
ATOM  10963  H   ILE A 696      -0.315 -34.814 -76.659  1.00  0.130          H  
ATOM  10964  HA  ILE A 696       1.931 -35.343 -74.936  1.00  0.120          H  
ATOM  10965  HB  ILE A 696       1.854 -34.281 -77.780  1.00  0.170          H  
ATOM  10966 1HG1 ILE A 696       2.616 -36.983 -76.659  1.00  0.170          H  
ATOM  10967 2HG1 ILE A 696       0.974 -36.600 -77.167  1.00  0.170          H  
ATOM  10968 1HG2 ILE A 696       4.255 -34.905 -77.776  1.00  0.170          H  
ATOM  10969 2HG2 ILE A 696       3.988 -33.688 -76.574  1.00  0.170          H  
ATOM  10970 3HG2 ILE A 696       4.166 -35.348 -76.063  1.00  0.170          H  
ATOM  10971 1HD1 ILE A 696       2.152 -37.832 -78.805  1.00  0.170          H  
ATOM  10972 2HD1 ILE A 696       1.754 -36.222 -79.417  1.00  0.170          H  
ATOM  10973 3HD1 ILE A 696       3.386 -36.617 -78.913  1.00  0.170          H  
ATOM  10974  N   CYS A 697       1.366 -32.163 -75.698  1.00  0.070          N  
ATOM  10975  CA  CYS A 697       1.688 -30.824 -75.221  1.00  0.070          C  
ATOM  10976  C   CYS A 697       1.480 -30.690 -73.730  1.00  0.070          C  
ATOM  10977  O   CYS A 697       2.331 -30.132 -73.029  1.00  0.070          O  
ATOM  10978  CB  CYS A 697       0.819 -29.777 -75.902  1.00  0.100          C  
ATOM  10979  SG  CYS A 697       1.127 -28.061 -75.361  1.00  0.100          S  
ATOM  10980  H   CYS A 697       0.711 -32.286 -76.478  1.00  0.080          H  
ATOM  10981  HA  CYS A 697       2.732 -30.620 -75.434  1.00  0.080          H  
ATOM  10982 1HB  CYS A 697       0.965 -29.835 -76.977  1.00  0.120          H  
ATOM  10983 2HB  CYS A 697      -0.225 -30.004 -75.708  1.00  0.120          H  
ATOM  10984  HG  CYS A 697       0.391 -27.491 -76.317  1.00  0.120          H  
ATOM  10985  N   GLN A 698       0.343 -31.169 -73.241  1.00  0.080          N  
ATOM  10986  CA  GLN A 698       0.025 -31.061 -71.837  1.00  0.090          C  
ATOM  10987  C   GLN A 698       1.032 -31.873 -70.999  1.00  0.080          C  
ATOM  10988  O   GLN A 698       1.515 -31.386 -69.971  1.00  0.090          O  
ATOM  10989  CB  GLN A 698      -1.430 -31.503 -71.650  1.00  0.120          C  
ATOM  10990  CG  GLN A 698      -2.053 -31.185 -70.324  1.00  0.120          C  
ATOM  10991  CD  GLN A 698      -1.851 -32.205 -69.289  1.00  0.120          C  
ATOM  10992  OE1 GLN A 698      -1.784 -33.399 -69.575  1.00  0.120          O  
ATOM  10993  NE2 GLN A 698      -1.752 -31.759 -68.062  1.00  0.120          N  
ATOM  10994  H   GLN A 698      -0.328 -31.605 -73.879  1.00  0.100          H  
ATOM  10995  HA  GLN A 698       0.101 -30.013 -71.547  1.00  0.110          H  
ATOM  10996 1HB  GLN A 698      -2.041 -31.023 -72.418  1.00  0.150          H  
ATOM  10997 2HB  GLN A 698      -1.501 -32.578 -71.823  1.00  0.150          H  
ATOM  10998 1HG  GLN A 698      -1.625 -30.264 -69.962  1.00  0.150          H  
ATOM  10999 2HG  GLN A 698      -3.114 -31.055 -70.481  1.00  0.150          H  
ATOM  11000 1HE2 GLN A 698      -1.626 -32.393 -67.301  1.00  0.150          H  
ATOM  11001 2HE2 GLN A 698      -1.815 -30.777 -67.880  1.00  0.150          H  
ATOM  11002  N   ALA A 699       1.381 -33.089 -71.450  1.00  0.090          N  
ATOM  11003  CA  ALA A 699       2.368 -33.917 -70.758  1.00  0.110          C  
ATOM  11004  C   ALA A 699       3.762 -33.290 -70.762  1.00  0.090          C  
ATOM  11005  O   ALA A 699       4.469 -33.315 -69.747  1.00  0.090          O  
ATOM  11006  CB  ALA A 699       2.417 -35.292 -71.396  1.00  0.150          C  
ATOM  11007  H   ALA A 699       0.906 -33.467 -72.275  1.00  0.110          H  
ATOM  11008  HA  ALA A 699       2.062 -33.996 -69.728  1.00  0.130          H  
ATOM  11009 1HB  ALA A 699       3.119 -35.906 -70.869  1.00  0.180          H  
ATOM  11010 2HB  ALA A 699       1.427 -35.745 -71.358  1.00  0.180          H  
ATOM  11011 3HB  ALA A 699       2.727 -35.191 -72.436  1.00  0.180          H  
ATOM  11012  N   VAL A 700       4.158 -32.698 -71.884  1.00  0.080          N  
ATOM  11013  CA  VAL A 700       5.452 -32.056 -71.975  1.00  0.080          C  
ATOM  11014  C   VAL A 700       5.440 -30.873 -71.024  1.00  0.070          C  
ATOM  11015  O   VAL A 700       6.374 -30.708 -70.246  1.00  0.080          O  
ATOM  11016  CB  VAL A 700       5.776 -31.617 -73.413  1.00  0.110          C  
ATOM  11017  CG1 VAL A 700       7.061 -30.766 -73.426  1.00  0.110          C  
ATOM  11018  CG2 VAL A 700       5.974 -32.841 -74.320  1.00  0.110          C  
ATOM  11019  H   VAL A 700       3.545 -32.729 -72.695  1.00  0.100          H  
ATOM  11020  HA  VAL A 700       6.218 -32.761 -71.654  1.00  0.100          H  
ATOM  11021  HB  VAL A 700       4.946 -31.035 -73.781  1.00  0.130          H  
ATOM  11022 1HG1 VAL A 700       7.268 -30.447 -74.432  1.00  0.130          H  
ATOM  11023 2HG1 VAL A 700       6.941 -29.900 -72.801  1.00  0.130          H  
ATOM  11024 3HG1 VAL A 700       7.878 -31.357 -73.057  1.00  0.130          H  
ATOM  11025 1HG2 VAL A 700       6.181 -32.512 -75.338  1.00  0.130          H  
ATOM  11026 2HG2 VAL A 700       6.801 -33.430 -73.954  1.00  0.130          H  
ATOM  11027 3HG2 VAL A 700       5.085 -33.450 -74.317  1.00  0.130          H  
ATOM  11028  N   THR A 701       4.364 -30.082 -71.043  1.00  0.060          N  
ATOM  11029  CA  THR A 701       4.227 -28.914 -70.182  1.00  0.060          C  
ATOM  11030  C   THR A 701       4.380 -29.326 -68.722  1.00  0.060          C  
ATOM  11031  O   THR A 701       5.093 -28.658 -67.968  1.00  0.070          O  
ATOM  11032  CB  THR A 701       2.862 -28.220 -70.393  1.00  0.080          C  
ATOM  11033  OG1 THR A 701       2.753 -27.795 -71.758  1.00  0.080          O  
ATOM  11034  CG2 THR A 701       2.740 -26.998 -69.487  1.00  0.080          C  
ATOM  11035  H   THR A 701       3.629 -30.271 -71.721  1.00  0.070          H  
ATOM  11036  HA  THR A 701       5.017 -28.206 -70.428  1.00  0.070          H  
ATOM  11037  HB  THR A 701       2.059 -28.914 -70.172  1.00  0.100          H  
ATOM  11038  HG1 THR A 701       2.692 -28.599 -72.320  1.00  0.100          H  
ATOM  11039 1HG2 THR A 701       1.778 -26.520 -69.656  1.00  0.100          H  
ATOM  11040 2HG2 THR A 701       2.811 -27.294 -68.447  1.00  0.100          H  
ATOM  11041 3HG2 THR A 701       3.535 -26.302 -69.715  1.00  0.100          H  
ATOM  11042  N   ALA A 702       3.723 -30.429 -68.318  1.00  0.070          N  
ATOM  11043  CA  ALA A 702       3.818 -30.933 -66.951  1.00  0.080          C  
ATOM  11044  C   ALA A 702       5.264 -31.268 -66.592  1.00  0.080          C  
ATOM  11045  O   ALA A 702       5.679 -31.017 -65.460  1.00  0.090          O  
ATOM  11046  CB  ALA A 702       2.922 -32.156 -66.774  1.00  0.110          C  
ATOM  11047  H   ALA A 702       3.106 -30.908 -68.981  1.00  0.080          H  
ATOM  11048  HA  ALA A 702       3.488 -30.154 -66.273  1.00  0.100          H  
ATOM  11049 1HB  ALA A 702       2.974 -32.511 -65.750  1.00  0.130          H  
ATOM  11050 2HB  ALA A 702       1.891 -31.889 -67.012  1.00  0.130          H  
ATOM  11051 3HB  ALA A 702       3.252 -32.944 -67.447  1.00  0.130          H  
ATOM  11052  N   ASN A 703       6.045 -31.798 -67.549  1.00  0.070          N  
ATOM  11053  CA  ASN A 703       7.447 -32.135 -67.296  1.00  0.080          C  
ATOM  11054  C   ASN A 703       8.329 -30.898 -67.278  1.00  0.070          C  
ATOM  11055  O   ASN A 703       9.244 -30.800 -66.453  1.00  0.080          O  
ATOM  11056  CB  ASN A 703       7.953 -33.129 -68.308  1.00  0.110          C  
ATOM  11057  CG  ASN A 703       7.462 -34.520 -68.064  1.00  0.110          C  
ATOM  11058  OD1 ASN A 703       8.085 -35.264 -67.279  1.00  0.110          O  
ATOM  11059  ND2 ASN A 703       6.384 -34.885 -68.683  1.00  0.110          N  
ATOM  11060  H   ASN A 703       5.627 -32.004 -68.464  1.00  0.080          H  
ATOM  11061  HA  ASN A 703       7.522 -32.587 -66.310  1.00  0.100          H  
ATOM  11062 1HB  ASN A 703       7.646 -32.815 -69.308  1.00  0.130          H  
ATOM  11063 2HB  ASN A 703       9.038 -33.128 -68.277  1.00  0.130          H  
ATOM  11064 1HD2 ASN A 703       6.015 -35.803 -68.543  1.00  0.130          H  
ATOM  11065 2HD2 ASN A 703       5.891 -34.244 -69.296  1.00  0.130          H  
ATOM  11066  N   VAL A 704       8.038 -29.932 -68.145  1.00  0.070          N  
ATOM  11067  CA  VAL A 704       8.804 -28.701 -68.166  1.00  0.070          C  
ATOM  11068  C   VAL A 704       8.620 -28.011 -66.823  1.00  0.060          C  
ATOM  11069  O   VAL A 704       9.604 -27.576 -66.224  1.00  0.060          O  
ATOM  11070  CB  VAL A 704       8.380 -27.781 -69.350  1.00  0.100          C  
ATOM  11071  CG1 VAL A 704       9.014 -26.382 -69.243  1.00  0.100          C  
ATOM  11072  CG2 VAL A 704       8.844 -28.408 -70.665  1.00  0.100          C  
ATOM  11073  H   VAL A 704       7.293 -30.095 -68.823  1.00  0.080          H  
ATOM  11074  HA  VAL A 704       9.853 -28.954 -68.288  1.00  0.080          H  
ATOM  11075  HB  VAL A 704       7.292 -27.674 -69.344  1.00  0.120          H  
ATOM  11076 1HG1 VAL A 704       8.695 -25.777 -70.088  1.00  0.120          H  
ATOM  11077 2HG1 VAL A 704       8.696 -25.907 -68.322  1.00  0.120          H  
ATOM  11078 3HG1 VAL A 704      10.090 -26.454 -69.250  1.00  0.120          H  
ATOM  11079 1HG2 VAL A 704       8.539 -27.780 -71.496  1.00  0.120          H  
ATOM  11080 2HG2 VAL A 704       9.925 -28.495 -70.650  1.00  0.120          H  
ATOM  11081 3HG2 VAL A 704       8.406 -29.390 -70.775  1.00  0.120          H  
ATOM  11082  N   ASN A 705       7.369 -27.942 -66.341  1.00  0.060          N  
ATOM  11083  CA  ASN A 705       7.071 -27.333 -65.056  1.00  0.060          C  
ATOM  11084  C   ASN A 705       7.624 -28.139 -63.890  1.00  0.070          C  
ATOM  11085  O   ASN A 705       8.176 -27.564 -62.943  1.00  0.070          O  
ATOM  11086  CB  ASN A 705       5.572 -27.200 -64.865  1.00  0.080          C  
ATOM  11087  CG  ASN A 705       4.957 -26.133 -65.681  1.00  0.080          C  
ATOM  11088  OD1 ASN A 705       5.623 -25.195 -66.125  1.00  0.080          O  
ATOM  11089  ND2 ASN A 705       3.683 -26.247 -65.879  1.00  0.080          N  
ATOM  11090  H   ASN A 705       6.598 -28.304 -66.908  1.00  0.070          H  
ATOM  11091  HA  ASN A 705       7.532 -26.347 -65.026  1.00  0.070          H  
ATOM  11092 1HB  ASN A 705       5.099 -28.150 -65.133  1.00  0.100          H  
ATOM  11093 2HB  ASN A 705       5.353 -27.018 -63.817  1.00  0.100          H  
ATOM  11094 1HD2 ASN A 705       3.177 -25.560 -66.414  1.00  0.100          H  
ATOM  11095 2HD2 ASN A 705       3.191 -27.025 -65.491  1.00  0.100          H  
ATOM  11096  N   ALA A 706       7.533 -29.478 -63.951  1.00  0.060          N  
ATOM  11097  CA  ALA A 706       8.029 -30.277 -62.843  1.00  0.070          C  
ATOM  11098  C   ALA A 706       9.501 -30.014 -62.619  1.00  0.070          C  
ATOM  11099  O   ALA A 706       9.931 -29.771 -61.491  1.00  0.080          O  
ATOM  11100  CB  ALA A 706       7.832 -31.768 -63.122  1.00  0.090          C  
ATOM  11101  H   ALA A 706       7.047 -29.947 -64.717  1.00  0.070          H  
ATOM  11102  HA  ALA A 706       7.480 -29.995 -61.946  1.00  0.080          H  
ATOM  11103 1HB  ALA A 706       8.198 -32.351 -62.275  1.00  0.110          H  
ATOM  11104 2HB  ALA A 706       6.783 -31.968 -63.279  1.00  0.110          H  
ATOM  11105 3HB  ALA A 706       8.387 -32.043 -64.015  1.00  0.110          H  
ATOM  11106  N   LEU A 707      10.270 -29.960 -63.708  1.00  0.070          N  
ATOM  11107  CA  LEU A 707      11.689 -29.740 -63.568  1.00  0.070          C  
ATOM  11108  C   LEU A 707      11.998 -28.286 -63.227  1.00  0.070          C  
ATOM  11109  O   LEU A 707      12.729 -28.004 -62.281  1.00  0.070          O  
ATOM  11110  CB  LEU A 707      12.409 -30.191 -64.857  1.00  0.100          C  
ATOM  11111  CG  LEU A 707      13.963 -30.024 -64.916  1.00  0.100          C  
ATOM  11112  CD1 LEU A 707      14.620 -30.809 -63.796  1.00  0.100          C  
ATOM  11113  CD2 LEU A 707      14.483 -30.527 -66.264  1.00  0.100          C  
ATOM  11114  H   LEU A 707       9.870 -30.148 -64.632  1.00  0.080          H  
ATOM  11115  HA  LEU A 707      12.028 -30.364 -62.744  1.00  0.080          H  
ATOM  11116 1HB  LEU A 707      12.183 -31.250 -65.011  1.00  0.120          H  
ATOM  11117 2HB  LEU A 707      11.978 -29.633 -65.696  1.00  0.120          H  
ATOM  11118  HG  LEU A 707      14.215 -28.985 -64.804  1.00  0.120          H  
ATOM  11119 1HD1 LEU A 707      15.688 -30.687 -63.854  1.00  0.120          H  
ATOM  11120 2HD1 LEU A 707      14.279 -30.443 -62.832  1.00  0.120          H  
ATOM  11121 3HD1 LEU A 707      14.371 -31.867 -63.897  1.00  0.120          H  
ATOM  11122 1HD2 LEU A 707      15.563 -30.400 -66.298  1.00  0.120          H  
ATOM  11123 2HD2 LEU A 707      14.237 -31.585 -66.385  1.00  0.120          H  
ATOM  11124 3HD2 LEU A 707      14.029 -29.963 -67.061  1.00  0.120          H  
ATOM  11125  N   LEU A 708      11.423 -27.323 -63.944  1.00  0.070          N  
ATOM  11126  CA  LEU A 708      11.784 -25.942 -63.663  1.00  0.070          C  
ATOM  11127  C   LEU A 708      11.433 -25.465 -62.276  1.00  0.080          C  
ATOM  11128  O   LEU A 708      12.163 -24.643 -61.721  1.00  0.130          O  
ATOM  11129  CB  LEU A 708      11.174 -24.978 -64.675  1.00  0.100          C  
ATOM  11130  CG  LEU A 708      11.738 -25.045 -66.086  1.00  0.100          C  
ATOM  11131  CD1 LEU A 708      10.966 -24.146 -66.958  1.00  0.100          C  
ATOM  11132  CD2 LEU A 708      13.193 -24.632 -66.110  1.00  0.100          C  
ATOM  11133  H   LEU A 708      10.779 -27.537 -64.712  1.00  0.080          H  
ATOM  11134  HA  LEU A 708      12.852 -25.870 -63.730  1.00  0.080          H  
ATOM  11135 1HB  LEU A 708      10.104 -25.196 -64.742  1.00  0.120          H  
ATOM  11136 2HB  LEU A 708      11.295 -23.963 -64.305  1.00  0.120          H  
ATOM  11137  HG  LEU A 708      11.631 -26.049 -66.464  1.00  0.120          H  
ATOM  11138 1HD1 LEU A 708      11.377 -24.224 -67.947  1.00  0.120          H  
ATOM  11139 2HD1 LEU A 708       9.921 -24.443 -66.960  1.00  0.120          H  
ATOM  11140 3HD1 LEU A 708      11.052 -23.120 -66.604  1.00  0.120          H  
ATOM  11141 1HD2 LEU A 708      13.537 -24.674 -67.114  1.00  0.120          H  
ATOM  11142 2HD2 LEU A 708      13.268 -23.625 -65.738  1.00  0.120          H  
ATOM  11143 3HD2 LEU A 708      13.817 -25.279 -65.517  1.00  0.120          H  
ATOM  11144  N   SER A 709      10.345 -25.964 -61.710  1.00  0.070          N  
ATOM  11145  CA  SER A 709       9.903 -25.538 -60.398  1.00  0.080          C  
ATOM  11146  C   SER A 709      10.671 -26.142 -59.213  1.00  0.080          C  
ATOM  11147  O   SER A 709      10.407 -25.746 -58.071  1.00  0.080          O  
ATOM  11148  CB  SER A 709       8.411 -25.786 -60.246  1.00  0.110          C  
ATOM  11149  OG  SER A 709       8.105 -27.147 -60.253  1.00  0.110          O  
ATOM  11150  H   SER A 709       9.761 -26.628 -62.222  1.00  0.080          H  
ATOM  11151  HA  SER A 709      10.047 -24.460 -60.349  1.00  0.100          H  
ATOM  11152 1HB  SER A 709       8.067 -25.339 -59.315  1.00  0.130          H  
ATOM  11153 2HB  SER A 709       7.884 -25.294 -61.058  1.00  0.130          H  
ATOM  11154  HG  SER A 709       8.157 -27.428 -61.191  1.00  0.130          H  
ATOM  11155  N   THR A 710      11.589 -27.099 -59.426  1.00  0.080          N  
ATOM  11156  CA  THR A 710      12.253 -27.640 -58.242  1.00  0.090          C  
ATOM  11157  C   THR A 710      13.486 -26.836 -57.848  1.00  0.100          C  
ATOM  11158  O   THR A 710      13.935 -25.928 -58.553  1.00  0.100          O  
ATOM  11159  CB  THR A 710      12.653 -29.117 -58.394  1.00  0.120          C  
ATOM  11160  OG1 THR A 710      13.019 -29.631 -57.097  1.00  0.120          O  
ATOM  11161  CG2 THR A 710      13.843 -29.270 -59.327  1.00  0.120          C  
ATOM  11162  H   THR A 710      11.821 -27.417 -60.374  1.00  0.100          H  
ATOM  11163  HA  THR A 710      11.552 -27.592 -57.411  1.00  0.110          H  
ATOM  11164  HB  THR A 710      11.806 -29.688 -58.789  1.00  0.150          H  
ATOM  11165  HG1 THR A 710      13.055 -30.609 -57.144  1.00  0.150          H  
ATOM  11166 1HG2 THR A 710      14.081 -30.301 -59.382  1.00  0.150          H  
ATOM  11167 2HG2 THR A 710      13.598 -28.905 -60.299  1.00  0.150          H  
ATOM  11168 3HG2 THR A 710      14.712 -28.730 -58.959  1.00  0.150          H  
ATOM  11169  N   ASP A 711      14.088 -27.210 -56.733  1.00  0.130          N  
ATOM  11170  CA  ASP A 711      15.271 -26.500 -56.272  1.00  0.170          C  
ATOM  11171  C   ASP A 711      16.498 -27.104 -56.914  1.00  0.170          C  
ATOM  11172  O   ASP A 711      16.944 -28.189 -56.538  1.00  0.230          O  
ATOM  11173  CB  ASP A 711      15.379 -26.520 -54.754  1.00  0.220          C  
ATOM  11174  CG  ASP A 711      16.566 -25.692 -54.200  1.00  0.220          C  
ATOM  11175  OD1 ASP A 711      17.507 -25.356 -54.935  1.00  0.220          O  
ATOM  11176  OD2 ASP A 711      16.504 -25.373 -53.010  1.00  0.220          O  
ATOM  11177  H   ASP A 711      13.702 -28.000 -56.221  1.00  0.160          H  
ATOM  11178  HA  ASP A 711      15.197 -25.459 -56.589  1.00  0.200          H  
ATOM  11179 1HB  ASP A 711      14.454 -26.136 -54.323  1.00  0.270          H  
ATOM  11180 2HB  ASP A 711      15.488 -27.552 -54.422  1.00  0.270          H  
ATOM  11181  N   GLY A 712      17.022 -26.422 -57.920  1.00  0.190          N  
ATOM  11182  CA  GLY A 712      18.103 -26.954 -58.727  1.00  0.200          C  
ATOM  11183  C   GLY A 712      19.370 -27.242 -57.940  1.00  0.200          C  
ATOM  11184  O   GLY A 712      20.206 -28.055 -58.343  1.00  0.270          O  
ATOM  11185  H   GLY A 712      16.629 -25.519 -58.152  1.00  0.230          H  
ATOM  11186 1HA  GLY A 712      17.755 -27.863 -59.195  1.00  0.240          H  
ATOM  11187 2HA  GLY A 712      18.323 -26.256 -59.534  1.00  0.240          H  
ATOM  11188  N   ASN A 713      19.536 -26.622 -56.780  1.00  0.190          N  
ATOM  11189  CA  ASN A 713      20.783 -26.835 -56.067  1.00  0.270          C  
ATOM  11190  C   ASN A 713      20.731 -28.036 -55.163  1.00  0.260          C  
ATOM  11191  O   ASN A 713      21.698 -28.346 -54.466  1.00  0.360          O  
ATOM  11192  CB  ASN A 713      21.176 -25.592 -55.325  1.00  0.350          C  
ATOM  11193  CG  ASN A 713      21.633 -24.521 -56.267  1.00  0.350          C  
ATOM  11194  OD1 ASN A 713      22.213 -24.801 -57.339  1.00  0.350          O  
ATOM  11195  ND2 ASN A 713      21.381 -23.298 -55.891  1.00  0.350          N  
ATOM  11196  H   ASN A 713      18.797 -26.018 -56.377  1.00  0.230          H  
ATOM  11197  HA  ASN A 713      21.564 -27.039 -56.798  1.00  0.320          H  
ATOM  11198 1HB  ASN A 713      20.316 -25.227 -54.755  1.00  0.420          H  
ATOM  11199 2HB  ASN A 713      21.974 -25.817 -54.619  1.00  0.420          H  
ATOM  11200 1HD2 ASN A 713      21.669 -22.501 -56.462  1.00  0.420          H  
ATOM  11201 2HD2 ASN A 713      20.898 -23.148 -55.034  1.00  0.420          H  
ATOM  11202  N   LYS A 714      19.609 -28.738 -55.195  1.00  0.220          N  
ATOM  11203  CA  LYS A 714      19.449 -29.936 -54.417  1.00  0.240          C  
ATOM  11204  C   LYS A 714      19.440 -31.151 -55.335  1.00  0.220          C  
ATOM  11205  O   LYS A 714      19.155 -32.264 -54.889  1.00  0.240          O  
ATOM  11206  CB  LYS A 714      18.199 -29.841 -53.548  1.00  0.330          C  
ATOM  11207  CG  LYS A 714      18.318 -28.751 -52.468  1.00  0.330          C  
ATOM  11208  CD  LYS A 714      17.077 -28.661 -51.588  1.00  0.330          C  
ATOM  11209  CE  LYS A 714      17.273 -27.676 -50.416  1.00  0.330          C  
ATOM  11210  NZ  LYS A 714      17.432 -26.253 -50.883  1.00  0.330          N  
ATOM  11211  H   LYS A 714      18.826 -28.432 -55.783  1.00  0.260          H  
ATOM  11212  HA  LYS A 714      20.307 -30.039 -53.754  1.00  0.290          H  
ATOM  11213 1HB  LYS A 714      17.337 -29.606 -54.179  1.00  0.390          H  
ATOM  11214 2HB  LYS A 714      18.011 -30.797 -53.062  1.00  0.390          H  
ATOM  11215 1HG  LYS A 714      19.190 -28.956 -51.849  1.00  0.390          H  
ATOM  11216 2HG  LYS A 714      18.469 -27.792 -52.966  1.00  0.390          H  
ATOM  11217 1HD  LYS A 714      16.235 -28.319 -52.188  1.00  0.390          H  
ATOM  11218 2HD  LYS A 714      16.841 -29.645 -51.188  1.00  0.390          H  
ATOM  11219 1HE  LYS A 714      16.402 -27.734 -49.767  1.00  0.390          H  
ATOM  11220 2HE  LYS A 714      18.157 -27.963 -49.849  1.00  0.390          H  
ATOM  11221 1HZ  LYS A 714      17.545 -25.640 -50.099  1.00  0.390          H  
ATOM  11222 2HZ  LYS A 714      18.231 -26.165 -51.485  1.00  0.390          H  
ATOM  11223 3HZ  LYS A 714      16.607 -25.951 -51.428  1.00  0.390          H  
ATOM  11224  N   ILE A 715      19.774 -30.951 -56.621  1.00  0.190          N  
ATOM  11225  CA  ILE A 715      19.790 -32.071 -57.542  1.00  0.190          C  
ATOM  11226  C   ILE A 715      21.188 -32.676 -57.597  1.00  0.190          C  
ATOM  11227  O   ILE A 715      22.117 -32.085 -58.142  1.00  0.220          O  
ATOM  11228  CB  ILE A 715      19.380 -31.632 -58.967  1.00  0.270          C  
ATOM  11229  CG1 ILE A 715      17.969 -31.038 -58.958  1.00  0.270          C  
ATOM  11230  CG2 ILE A 715      19.480 -32.819 -59.952  1.00  0.270          C  
ATOM  11231  CD1 ILE A 715      17.575 -30.383 -60.291  1.00  0.270          C  
ATOM  11232  H   ILE A 715      20.015 -30.015 -56.962  1.00  0.230          H  
ATOM  11233  HA  ILE A 715      19.093 -32.831 -57.191  1.00  0.230          H  
ATOM  11234  HB  ILE A 715      20.048 -30.840 -59.285  1.00  0.320          H  
ATOM  11235 1HG1 ILE A 715      17.262 -31.816 -58.705  1.00  0.320          H  
ATOM  11236 2HG1 ILE A 715      17.918 -30.268 -58.185  1.00  0.320          H  
ATOM  11237 1HG2 ILE A 715      19.229 -32.510 -60.949  1.00  0.320          H  
ATOM  11238 2HG2 ILE A 715      20.484 -33.186 -59.962  1.00  0.320          H  
ATOM  11239 3HG2 ILE A 715      18.806 -33.614 -59.640  1.00  0.320          H  
ATOM  11240 1HD1 ILE A 715      16.578 -29.963 -60.211  1.00  0.320          H  
ATOM  11241 2HD1 ILE A 715      18.277 -29.591 -60.527  1.00  0.320          H  
ATOM  11242 3HD1 ILE A 715      17.581 -31.095 -61.084  1.00  0.320          H  
ATOM  11243  N   ALA A 716      21.318 -33.887 -57.055  1.00  0.180          N  
ATOM  11244  CA  ALA A 716      22.589 -34.609 -56.999  1.00  0.180          C  
ATOM  11245  C   ALA A 716      23.156 -34.898 -58.389  1.00  0.170          C  
ATOM  11246  O   ALA A 716      24.371 -34.936 -58.590  1.00  0.210          O  
ATOM  11247  CB  ALA A 716      22.410 -35.916 -56.249  1.00  0.250          C  
ATOM  11248  H   ALA A 716      20.499 -34.297 -56.620  1.00  0.220          H  
ATOM  11249  HA  ALA A 716      23.306 -33.984 -56.465  1.00  0.220          H  
ATOM  11250 1HB  ALA A 716      23.369 -36.430 -56.185  1.00  0.300          H  
ATOM  11251 2HB  ALA A 716      22.039 -35.711 -55.245  1.00  0.300          H  
ATOM  11252 3HB  ALA A 716      21.697 -36.545 -56.779  1.00  0.300          H  
ATOM  11253  N   ASP A 717      22.269 -35.142 -59.348  1.00  0.150          N  
ATOM  11254  CA  ASP A 717      22.669 -35.454 -60.708  1.00  0.160          C  
ATOM  11255  C   ASP A 717      23.002 -34.186 -61.485  1.00  0.160          C  
ATOM  11256  O   ASP A 717      22.109 -33.394 -61.816  1.00  0.150          O  
ATOM  11257  CB  ASP A 717      21.567 -36.221 -61.455  1.00  0.220          C  
ATOM  11258  CG  ASP A 717      22.018 -36.649 -62.871  1.00  0.220          C  
ATOM  11259  OD1 ASP A 717      23.158 -36.321 -63.226  1.00  0.220          O  
ATOM  11260  OD2 ASP A 717      21.253 -37.299 -63.573  1.00  0.220          O  
ATOM  11261  H   ASP A 717      21.286 -35.127 -59.125  1.00  0.180          H  
ATOM  11262  HA  ASP A 717      23.563 -36.078 -60.669  1.00  0.190          H  
ATOM  11263 1HB  ASP A 717      21.291 -37.110 -60.887  1.00  0.260          H  
ATOM  11264 2HB  ASP A 717      20.677 -35.595 -61.538  1.00  0.260          H  
ATOM  11265  N   LYS A 718      24.289 -33.985 -61.766  1.00  0.190          N  
ATOM  11266  CA  LYS A 718      24.738 -32.790 -62.462  1.00  0.210          C  
ATOM  11267  C   LYS A 718      24.070 -32.662 -63.827  1.00  0.170          C  
ATOM  11268  O   LYS A 718      23.863 -31.540 -64.300  1.00  0.170          O  
ATOM  11269  CB  LYS A 718      26.258 -32.779 -62.617  1.00  0.290          C  
ATOM  11270  CG  LYS A 718      27.017 -32.546 -61.311  1.00  0.290          C  
ATOM  11271  CD  LYS A 718      28.529 -32.564 -61.529  1.00  0.290          C  
ATOM  11272  CE  LYS A 718      29.287 -32.332 -60.222  1.00  0.290          C  
ATOM  11273  NZ  LYS A 718      30.766 -32.385 -60.416  1.00  0.290          N  
ATOM  11274  H   LYS A 718      24.952 -34.685 -61.464  1.00  0.230          H  
ATOM  11275  HA  LYS A 718      24.450 -31.923 -61.868  1.00  0.250          H  
ATOM  11276 1HB  LYS A 718      26.584 -33.730 -63.035  1.00  0.340          H  
ATOM  11277 2HB  LYS A 718      26.544 -31.995 -63.320  1.00  0.340          H  
ATOM  11278 1HG  LYS A 718      26.725 -31.581 -60.896  1.00  0.340          H  
ATOM  11279 2HG  LYS A 718      26.744 -33.322 -60.593  1.00  0.340          H  
ATOM  11280 1HD  LYS A 718      28.826 -33.528 -61.945  1.00  0.340          H  
ATOM  11281 2HD  LYS A 718      28.803 -31.783 -62.238  1.00  0.340          H  
ATOM  11282 1HE  LYS A 718      29.018 -31.355 -59.823  1.00  0.340          H  
ATOM  11283 2HE  LYS A 718      28.998 -33.099 -59.502  1.00  0.340          H  
ATOM  11284 1HZ  LYS A 718      31.228 -32.228 -59.531  1.00  0.340          H  
ATOM  11285 2HZ  LYS A 718      31.029 -33.293 -60.775  1.00  0.340          H  
ATOM  11286 3HZ  LYS A 718      31.047 -31.671 -61.073  1.00  0.340          H  
ATOM  11287  N   TYR A 719      23.778 -33.791 -64.507  1.00  0.160          N  
ATOM  11288  CA  TYR A 719      23.133 -33.678 -65.804  1.00  0.150          C  
ATOM  11289  C   TYR A 719      21.806 -32.987 -65.703  1.00  0.120          C  
ATOM  11290  O   TYR A 719      21.544 -32.034 -66.441  1.00  0.120          O  
ATOM  11291  CB  TYR A 719      22.935 -35.023 -66.495  1.00  0.210          C  
ATOM  11292  CG  TYR A 719      21.970 -34.882 -67.666  1.00  0.210          C  
ATOM  11293  CD1 TYR A 719      22.337 -34.255 -68.847  1.00  0.210          C  
ATOM  11294  CD2 TYR A 719      20.688 -35.378 -67.523  1.00  0.210          C  
ATOM  11295  CE1 TYR A 719      21.401 -34.122 -69.864  1.00  0.210          C  
ATOM  11296  CE2 TYR A 719      19.777 -35.248 -68.520  1.00  0.210          C  
ATOM  11297  CZ  TYR A 719      20.114 -34.624 -69.684  1.00  0.210          C  
ATOM  11298  OH  TYR A 719      19.178 -34.498 -70.678  1.00  0.210          O  
ATOM  11299  H   TYR A 719      23.933 -34.730 -64.107  1.00  0.190          H  
ATOM  11300  HA  TYR A 719      23.768 -33.066 -66.443  1.00  0.180          H  
ATOM  11301 1HB  TYR A 719      23.887 -35.401 -66.864  1.00  0.260          H  
ATOM  11302 2HB  TYR A 719      22.531 -35.750 -65.789  1.00  0.260          H  
ATOM  11303  HD1 TYR A 719      23.343 -33.860 -68.972  1.00  0.260          H  
ATOM  11304  HD2 TYR A 719      20.407 -35.872 -66.602  1.00  0.260          H  
ATOM  11305  HE1 TYR A 719      21.672 -33.623 -70.796  1.00  0.260          H  
ATOM  11306  HE2 TYR A 719      18.782 -35.636 -68.385  1.00  0.260          H  
ATOM  11307  HH  TYR A 719      19.533 -33.959 -71.390  1.00  0.260          H  
ATOM  11308  N   VAL A 720      20.957 -33.466 -64.803  1.00  0.120          N  
ATOM  11309  CA  VAL A 720      19.645 -32.881 -64.683  1.00  0.130          C  
ATOM  11310  C   VAL A 720      19.754 -31.446 -64.175  1.00  0.130          C  
ATOM  11311  O   VAL A 720      18.997 -30.586 -64.622  1.00  0.140          O  
ATOM  11312  CB  VAL A 720      18.667 -33.725 -63.859  1.00  0.180          C  
ATOM  11313  CG1 VAL A 720      17.390 -32.962 -63.676  1.00  0.180          C  
ATOM  11314  CG2 VAL A 720      18.363 -35.000 -64.599  1.00  0.180          C  
ATOM  11315  H   VAL A 720      21.244 -34.253 -64.229  1.00  0.140          H  
ATOM  11316  HA  VAL A 720      19.219 -32.854 -65.681  1.00  0.160          H  
ATOM  11317  HB  VAL A 720      19.088 -33.948 -62.880  1.00  0.210          H  
ATOM  11318 1HG1 VAL A 720      16.701 -33.561 -63.131  1.00  0.210          H  
ATOM  11319 2HG1 VAL A 720      17.566 -32.042 -63.142  1.00  0.210          H  
ATOM  11320 3HG1 VAL A 720      16.963 -32.734 -64.654  1.00  0.210          H  
ATOM  11321 1HG2 VAL A 720      17.649 -35.581 -64.035  1.00  0.210          H  
ATOM  11322 2HG2 VAL A 720      17.940 -34.763 -65.576  1.00  0.210          H  
ATOM  11323 3HG2 VAL A 720      19.276 -35.573 -64.725  1.00  0.210          H  
ATOM  11324  N   ARG A 721      20.635 -31.163 -63.209  1.00  0.160          N  
ATOM  11325  CA  ARG A 721      20.745 -29.774 -62.776  1.00  0.180          C  
ATOM  11326  C   ARG A 721      21.062 -28.863 -63.978  1.00  0.160          C  
ATOM  11327  O   ARG A 721      20.455 -27.791 -64.132  1.00  0.180          O  
ATOM  11328  CB  ARG A 721      21.809 -29.593 -61.703  1.00  0.240          C  
ATOM  11329  CG  ARG A 721      21.923 -28.147 -61.175  1.00  0.240          C  
ATOM  11330  CD  ARG A 721      22.949 -28.002 -60.084  1.00  0.240          C  
ATOM  11331  NE  ARG A 721      23.050 -26.602 -59.602  1.00  0.240          N  
ATOM  11332  CZ  ARG A 721      23.782 -25.623 -60.179  1.00  0.240          C  
ATOM  11333  NH1 ARG A 721      24.490 -25.850 -61.270  1.00  0.240          N  
ATOM  11334  NH2 ARG A 721      23.773 -24.422 -59.627  1.00  0.240          N  
ATOM  11335  H   ARG A 721      21.226 -31.895 -62.798  1.00  0.190          H  
ATOM  11336  HA  ARG A 721      19.789 -29.467 -62.358  1.00  0.220          H  
ATOM  11337 1HB  ARG A 721      21.611 -30.256 -60.867  1.00  0.290          H  
ATOM  11338 2HB  ARG A 721      22.779 -29.874 -62.114  1.00  0.290          H  
ATOM  11339 1HG  ARG A 721      22.202 -27.483 -61.991  1.00  0.290          H  
ATOM  11340 2HG  ARG A 721      20.956 -27.837 -60.778  1.00  0.290          H  
ATOM  11341 1HD  ARG A 721      22.650 -28.628 -59.237  1.00  0.290          H  
ATOM  11342 2HD  ARG A 721      23.923 -28.326 -60.441  1.00  0.290          H  
ATOM  11343  HE  ARG A 721      22.545 -26.330 -58.745  1.00  0.290          H  
ATOM  11344 1HH1 ARG A 721      24.494 -26.766 -61.688  1.00  0.290          H  
ATOM  11345 2HH1 ARG A 721      25.030 -25.106 -61.689  1.00  0.290          H  
ATOM  11346 1HH2 ARG A 721      23.208 -24.269 -58.775  1.00  0.290          H  
ATOM  11347 2HH2 ARG A 721      24.302 -23.664 -60.026  1.00  0.290          H  
ATOM  11348  N   ASN A 722      21.995 -29.288 -64.846  1.00  0.130          N  
ATOM  11349  CA  ASN A 722      22.318 -28.502 -66.027  1.00  0.140          C  
ATOM  11350  C   ASN A 722      21.130 -28.443 -66.992  1.00  0.120          C  
ATOM  11351  O   ASN A 722      20.883 -27.400 -67.609  1.00  0.130          O  
ATOM  11352  CB  ASN A 722      23.541 -29.066 -66.715  1.00  0.190          C  
ATOM  11353  CG  ASN A 722      24.809 -28.792 -65.955  1.00  0.190          C  
ATOM  11354  OD1 ASN A 722      24.881 -27.880 -65.119  1.00  0.190          O  
ATOM  11355  ND2 ASN A 722      25.825 -29.566 -66.232  1.00  0.190          N  
ATOM  11356  H   ASN A 722      22.515 -30.154 -64.662  1.00  0.160          H  
ATOM  11357  HA  ASN A 722      22.534 -27.482 -65.713  1.00  0.170          H  
ATOM  11358 1HB  ASN A 722      23.424 -30.149 -66.817  1.00  0.230          H  
ATOM  11359 2HB  ASN A 722      23.625 -28.649 -67.716  1.00  0.230          H  
ATOM  11360 1HD2 ASN A 722      26.695 -29.432 -65.760  1.00  0.230          H  
ATOM  11361 2HD2 ASN A 722      25.731 -30.293 -66.909  1.00  0.230          H  
ATOM  11362  N   LEU A 723      20.362 -29.541 -67.085  1.00  0.100          N  
ATOM  11363  CA  LEU A 723      19.189 -29.616 -67.947  1.00  0.110          C  
ATOM  11364  C   LEU A 723      18.170 -28.570 -67.506  1.00  0.100          C  
ATOM  11365  O   LEU A 723      17.617 -27.866 -68.350  1.00  0.110          O  
ATOM  11366  CB  LEU A 723      18.540 -31.015 -67.851  1.00  0.150          C  
ATOM  11367  CG  LEU A 723      17.280 -31.340 -68.709  1.00  0.150          C  
ATOM  11368  CD1 LEU A 723      17.619 -31.286 -70.184  1.00  0.150          C  
ATOM  11369  CD2 LEU A 723      16.762 -32.718 -68.306  1.00  0.150          C  
ATOM  11370  H   LEU A 723      20.666 -30.386 -66.595  1.00  0.120          H  
ATOM  11371  HA  LEU A 723      19.498 -29.407 -68.967  1.00  0.130          H  
ATOM  11372 1HB  LEU A 723      19.304 -31.766 -68.063  1.00  0.180          H  
ATOM  11373 2HB  LEU A 723      18.222 -31.147 -66.838  1.00  0.180          H  
ATOM  11374  HG  LEU A 723      16.507 -30.596 -68.523  1.00  0.180          H  
ATOM  11375 1HD1 LEU A 723      16.747 -31.512 -70.779  1.00  0.180          H  
ATOM  11376 2HD1 LEU A 723      17.966 -30.308 -70.426  1.00  0.180          H  
ATOM  11377 3HD1 LEU A 723      18.396 -32.011 -70.405  1.00  0.180          H  
ATOM  11378 1HD2 LEU A 723      15.875 -32.945 -68.892  1.00  0.180          H  
ATOM  11379 2HD2 LEU A 723      17.521 -33.465 -68.496  1.00  0.180          H  
ATOM  11380 3HD2 LEU A 723      16.510 -32.726 -67.247  1.00  0.180          H  
ATOM  11381  N   GLN A 724      17.910 -28.479 -66.186  1.00  0.100          N  
ATOM  11382  CA  GLN A 724      16.951 -27.517 -65.633  1.00  0.090          C  
ATOM  11383  C   GLN A 724      17.377 -26.099 -65.952  1.00  0.090          C  
ATOM  11384  O   GLN A 724      16.555 -25.269 -66.358  1.00  0.090          O  
ATOM  11385  CB  GLN A 724      16.826 -27.634 -64.102  1.00  0.130          C  
ATOM  11386  CG  GLN A 724      15.738 -26.693 -63.472  1.00  0.130          C  
ATOM  11387  CD  GLN A 724      15.640 -26.792 -61.930  1.00  0.130          C  
ATOM  11388  OE1 GLN A 724      16.423 -27.536 -61.346  1.00  0.130          O  
ATOM  11389  NE2 GLN A 724      14.712 -26.049 -61.288  1.00  0.130          N  
ATOM  11390  H   GLN A 724      18.385 -29.135 -65.561  1.00  0.120          H  
ATOM  11391  HA  GLN A 724      15.979 -27.695 -66.087  1.00  0.110          H  
ATOM  11392 1HB  GLN A 724      16.616 -28.650 -63.828  1.00  0.160          H  
ATOM  11393 2HB  GLN A 724      17.786 -27.383 -63.648  1.00  0.160          H  
ATOM  11394 1HG  GLN A 724      15.955 -25.658 -63.728  1.00  0.160          H  
ATOM  11395 2HG  GLN A 724      14.787 -26.976 -63.878  1.00  0.160          H  
ATOM  11396 1HE2 GLN A 724      14.594 -26.069 -60.271  1.00  0.160          H  
ATOM  11397 2HE2 GLN A 724      14.059 -25.441 -61.774  1.00  0.160          H  
ATOM  11398  N   HIS A 725      18.666 -25.807 -65.766  1.00  0.100          N  
ATOM  11399  CA  HIS A 725      19.158 -24.471 -66.039  1.00  0.130          C  
ATOM  11400  C   HIS A 725      18.961 -24.116 -67.505  1.00  0.120          C  
ATOM  11401  O   HIS A 725      18.403 -23.059 -67.837  1.00  0.130          O  
ATOM  11402  CB  HIS A 725      20.647 -24.333 -65.719  1.00  0.170          C  
ATOM  11403  CG  HIS A 725      21.116 -22.949 -65.977  1.00  0.170          C  
ATOM  11404  ND1 HIS A 725      20.959 -21.925 -65.065  1.00  0.170          N  
ATOM  11405  CD2 HIS A 725      21.654 -22.390 -67.082  1.00  0.170          C  
ATOM  11406  CE1 HIS A 725      21.398 -20.799 -65.600  1.00  0.170          C  
ATOM  11407  NE2 HIS A 725      21.813 -21.057 -66.823  1.00  0.170          N  
ATOM  11408  H   HIS A 725      19.306 -26.517 -65.392  1.00  0.120          H  
ATOM  11409  HA  HIS A 725      18.608 -23.748 -65.439  1.00  0.160          H  
ATOM  11410 1HB  HIS A 725      20.828 -24.587 -64.674  1.00  0.200          H  
ATOM  11411 2HB  HIS A 725      21.226 -25.024 -66.332  1.00  0.200          H  
ATOM  11412  HD2 HIS A 725      21.886 -22.894 -68.021  1.00  0.200          H  
ATOM  11413  HE1 HIS A 725      21.391 -19.820 -65.126  1.00  0.200          H  
ATOM  11414  HE2 HIS A 725      22.171 -20.379 -67.518  1.00  0.200          H  
ATOM  11415  N   ARG A 726      19.447 -25.000 -68.385  1.00  0.120          N  
ATOM  11416  CA  ARG A 726      19.382 -24.766 -69.809  1.00  0.150          C  
ATOM  11417  C   ARG A 726      17.940 -24.678 -70.276  1.00  0.120          C  
ATOM  11418  O   ARG A 726      17.643 -23.886 -71.171  1.00  0.140          O  
ATOM  11419  CB  ARG A 726      20.153 -25.823 -70.562  1.00  0.200          C  
ATOM  11420  CG  ARG A 726      20.310 -25.548 -72.035  1.00  0.200          C  
ATOM  11421  CD  ARG A 726      21.228 -26.503 -72.651  1.00  0.200          C  
ATOM  11422  NE  ARG A 726      21.356 -26.282 -74.086  1.00  0.200          N  
ATOM  11423  CZ  ARG A 726      21.843 -27.180 -74.969  1.00  0.200          C  
ATOM  11424  NH1 ARG A 726      22.225 -28.379 -74.551  1.00  0.200          N  
ATOM  11425  NH2 ARG A 726      21.917 -26.850 -76.245  1.00  0.200          N  
ATOM  11426  H   ARG A 726      19.889 -25.858 -68.042  1.00  0.140          H  
ATOM  11427  HA  ARG A 726      19.864 -23.809 -70.014  1.00  0.180          H  
ATOM  11428 1HB  ARG A 726      21.144 -25.929 -70.123  1.00  0.240          H  
ATOM  11429 2HB  ARG A 726      19.642 -26.783 -70.448  1.00  0.240          H  
ATOM  11430 1HG  ARG A 726      19.348 -25.638 -72.522  1.00  0.240          H  
ATOM  11431 2HG  ARG A 726      20.697 -24.540 -72.185  1.00  0.240          H  
ATOM  11432 1HD  ARG A 726      22.214 -26.383 -72.201  1.00  0.240          H  
ATOM  11433 2HD  ARG A 726      20.874 -27.509 -72.470  1.00  0.240          H  
ATOM  11434  HE  ARG A 726      21.076 -25.372 -74.455  1.00  0.240          H  
ATOM  11435 1HH1 ARG A 726      22.155 -28.630 -73.578  1.00  0.240          H  
ATOM  11436 2HH1 ARG A 726      22.573 -29.110 -75.196  1.00  0.240          H  
ATOM  11437 1HH2 ARG A 726      21.587 -25.912 -76.566  1.00  0.240          H  
ATOM  11438 2HH2 ARG A 726      22.269 -27.509 -76.920  1.00  0.240          H  
ATOM  11439  N   LEU A 727      17.047 -25.481 -69.682  1.00  0.110          N  
ATOM  11440  CA  LEU A 727      15.643 -25.446 -70.031  1.00  0.110          C  
ATOM  11441  C   LEU A 727      15.085 -24.073 -69.758  1.00  0.110          C  
ATOM  11442  O   LEU A 727      14.449 -23.503 -70.636  1.00  0.140          O  
ATOM  11443  CB  LEU A 727      14.866 -26.512 -69.239  1.00  0.150          C  
ATOM  11444  CG  LEU A 727      13.316 -26.595 -69.407  1.00  0.150          C  
ATOM  11445  CD1 LEU A 727      12.907 -26.883 -70.844  1.00  0.150          C  
ATOM  11446  CD2 LEU A 727      12.838 -27.702 -68.501  1.00  0.150          C  
ATOM  11447  H   LEU A 727      17.358 -26.165 -68.991  1.00  0.130          H  
ATOM  11448  HA  LEU A 727      15.549 -25.639 -71.091  1.00  0.130          H  
ATOM  11449 1HB  LEU A 727      15.278 -27.483 -69.460  1.00  0.180          H  
ATOM  11450 2HB  LEU A 727      15.054 -26.327 -68.186  1.00  0.180          H  
ATOM  11451  HG  LEU A 727      12.864 -25.654 -69.120  1.00  0.180          H  
ATOM  11452 1HD1 LEU A 727      11.826 -26.942 -70.902  1.00  0.180          H  
ATOM  11453 2HD1 LEU A 727      13.248 -26.081 -71.497  1.00  0.180          H  
ATOM  11454 3HD1 LEU A 727      13.336 -27.829 -71.167  1.00  0.180          H  
ATOM  11455 1HD2 LEU A 727      11.773 -27.798 -68.559  1.00  0.180          H  
ATOM  11456 2HD2 LEU A 727      13.299 -28.619 -68.811  1.00  0.180          H  
ATOM  11457 3HD2 LEU A 727      13.125 -27.488 -67.473  1.00  0.180          H  
ATOM  11458  N   TYR A 728      15.362 -23.502 -68.582  1.00  0.090          N  
ATOM  11459  CA  TYR A 728      14.859 -22.167 -68.286  1.00  0.100          C  
ATOM  11460  C   TYR A 728      15.351 -21.179 -69.346  1.00  0.090          C  
ATOM  11461  O   TYR A 728      14.573 -20.379 -69.892  1.00  0.100          O  
ATOM  11462  CB  TYR A 728      15.321 -21.675 -66.917  1.00  0.140          C  
ATOM  11463  CG  TYR A 728      14.716 -20.341 -66.550  1.00  0.140          C  
ATOM  11464  CD1 TYR A 728      13.448 -20.309 -65.977  1.00  0.140          C  
ATOM  11465  CD2 TYR A 728      15.398 -19.157 -66.798  1.00  0.140          C  
ATOM  11466  CE1 TYR A 728      12.873 -19.101 -65.646  1.00  0.140          C  
ATOM  11467  CE2 TYR A 728      14.816 -17.949 -66.472  1.00  0.140          C  
ATOM  11468  CZ  TYR A 728      13.560 -17.919 -65.897  1.00  0.140          C  
ATOM  11469  OH  TYR A 728      12.982 -16.716 -65.576  1.00  0.140          O  
ATOM  11470  H   TYR A 728      15.884 -24.033 -67.873  1.00  0.110          H  
ATOM  11471  HA  TYR A 728      13.770 -22.187 -68.319  1.00  0.120          H  
ATOM  11472 1HB  TYR A 728      15.086 -22.395 -66.150  1.00  0.160          H  
ATOM  11473 2HB  TYR A 728      16.406 -21.565 -66.925  1.00  0.160          H  
ATOM  11474  HD1 TYR A 728      12.909 -21.235 -65.788  1.00  0.160          H  
ATOM  11475  HD2 TYR A 728      16.390 -19.181 -67.253  1.00  0.160          H  
ATOM  11476  HE1 TYR A 728      11.879 -19.075 -65.197  1.00  0.160          H  
ATOM  11477  HE2 TYR A 728      15.348 -17.019 -66.668  1.00  0.160          H  
ATOM  11478  HH  TYR A 728      12.107 -16.873 -65.210  1.00  0.160          H  
ATOM  11479  N   GLU A 729      16.666 -21.212 -69.637  1.00  0.080          N  
ATOM  11480  CA  GLU A 729      17.226 -20.284 -70.616  1.00  0.120          C  
ATOM  11481  C   GLU A 729      16.596 -20.475 -71.983  1.00  0.190          C  
ATOM  11482  O   GLU A 729      16.256 -19.511 -72.648  1.00  0.460          O  
ATOM  11483  CB  GLU A 729      18.746 -20.431 -70.767  1.00  0.150          C  
ATOM  11484  CG  GLU A 729      19.594 -19.935 -69.601  1.00  0.150          C  
ATOM  11485  CD  GLU A 729      21.085 -20.126 -69.867  1.00  0.150          C  
ATOM  11486  OE1 GLU A 729      21.402 -20.812 -70.809  1.00  0.150          O  
ATOM  11487  OE2 GLU A 729      21.899 -19.570 -69.145  1.00  0.150          O  
ATOM  11488  H   GLU A 729      17.272 -21.883 -69.150  1.00  0.100          H  
ATOM  11489  HA  GLU A 729      17.014 -19.269 -70.283  1.00  0.140          H  
ATOM  11490 1HB  GLU A 729      18.985 -21.485 -70.919  1.00  0.180          H  
ATOM  11491 2HB  GLU A 729      19.066 -19.896 -71.659  1.00  0.180          H  
ATOM  11492 1HG  GLU A 729      19.389 -18.878 -69.432  1.00  0.180          H  
ATOM  11493 2HG  GLU A 729      19.312 -20.487 -68.701  1.00  0.180          H  
ATOM  11494  N   CYS A 730      16.315 -21.707 -72.370  1.00  0.080          N  
ATOM  11495  CA  CYS A 730      15.728 -21.955 -73.676  1.00  0.090          C  
ATOM  11496  C   CYS A 730      14.261 -21.534 -73.780  1.00  0.110          C  
ATOM  11497  O   CYS A 730      13.665 -21.657 -74.854  1.00  0.150          O  
ATOM  11498  CB  CYS A 730      15.854 -23.431 -74.032  1.00  0.120          C  
ATOM  11499  SG  CYS A 730      17.567 -23.948 -74.257  1.00  0.120          S  
ATOM  11500  H   CYS A 730      16.618 -22.492 -71.789  1.00  0.100          H  
ATOM  11501  HA  CYS A 730      16.292 -21.380 -74.409  1.00  0.110          H  
ATOM  11502 1HB  CYS A 730      15.417 -24.035 -73.229  1.00  0.150          H  
ATOM  11503 2HB  CYS A 730      15.306 -23.640 -74.945  1.00  0.150          H  
ATOM  11504  HG  CYS A 730      17.873 -23.881 -72.936  1.00  0.150          H  
ATOM  11505  N   LEU A 731      13.653 -21.090 -72.671  1.00  0.090          N  
ATOM  11506  CA  LEU A 731      12.285 -20.635 -72.734  1.00  0.090          C  
ATOM  11507  C   LEU A 731      12.265 -19.117 -72.740  1.00  0.090          C  
ATOM  11508  O   LEU A 731      11.674 -18.504 -73.626  1.00  0.110          O  
ATOM  11509  CB  LEU A 731      11.435 -21.049 -71.514  1.00  0.130          C  
ATOM  11510  CG  LEU A 731      11.252 -22.528 -71.155  1.00  0.130          C  
ATOM  11511  CD1 LEU A 731      10.322 -22.602 -69.987  1.00  0.130          C  
ATOM  11512  CD2 LEU A 731      10.786 -23.287 -72.265  1.00  0.130          C  
ATOM  11513  H   LEU A 731      14.166 -20.996 -71.795  1.00  0.110          H  
ATOM  11514  HA  LEU A 731      11.824 -20.984 -73.655  1.00  0.110          H  
ATOM  11515 1HB  LEU A 731      11.907 -20.609 -70.650  1.00  0.150          H  
ATOM  11516 2HB  LEU A 731      10.445 -20.603 -71.619  1.00  0.150          H  
ATOM  11517  HG  LEU A 731      12.187 -22.938 -70.838  1.00  0.150          H  
ATOM  11518 1HD1 LEU A 731      10.193 -23.635 -69.709  1.00  0.150          H  
ATOM  11519 2HD1 LEU A 731      10.739 -22.043 -69.157  1.00  0.150          H  
ATOM  11520 3HD1 LEU A 731       9.353 -22.180 -70.259  1.00  0.150          H  
ATOM  11521 1HD2 LEU A 731      10.668 -24.327 -71.965  1.00  0.150          H  
ATOM  11522 2HD2 LEU A 731       9.852 -22.896 -72.600  1.00  0.150          H  
ATOM  11523 3HD2 LEU A 731      11.521 -23.222 -73.061  1.00  0.150          H  
ATOM  11524  N   TYR A 732      12.965 -18.500 -71.772  1.00  0.100          N  
ATOM  11525  CA  TYR A 732      12.865 -17.050 -71.602  1.00  0.100          C  
ATOM  11526  C   TYR A 732      14.063 -16.246 -72.125  1.00  0.110          C  
ATOM  11527  O   TYR A 732      14.118 -15.021 -71.954  1.00  0.130          O  
ATOM  11528  CB  TYR A 732      12.638 -16.759 -70.128  1.00  0.140          C  
ATOM  11529  CG  TYR A 732      11.405 -17.485 -69.594  1.00  0.140          C  
ATOM  11530  CD1 TYR A 732      11.588 -18.572 -68.773  1.00  0.140          C  
ATOM  11531  CD2 TYR A 732      10.121 -17.106 -69.945  1.00  0.140          C  
ATOM  11532  CE1 TYR A 732      10.513 -19.275 -68.289  1.00  0.140          C  
ATOM  11533  CE2 TYR A 732       9.032 -17.825 -69.455  1.00  0.140          C  
ATOM  11534  CZ  TYR A 732       9.229 -18.901 -68.634  1.00  0.140          C  
ATOM  11535  OH  TYR A 732       8.155 -19.632 -68.153  1.00  0.140          O  
ATOM  11536  H   TYR A 732      13.496 -19.065 -71.101  1.00  0.120          H  
ATOM  11537  HA  TYR A 732      11.992 -16.711 -72.153  1.00  0.120          H  
ATOM  11538 1HB  TYR A 732      13.509 -17.073 -69.547  1.00  0.170          H  
ATOM  11539 2HB  TYR A 732      12.504 -15.691 -69.989  1.00  0.170          H  
ATOM  11540  HD1 TYR A 732      12.597 -18.881 -68.512  1.00  0.170          H  
ATOM  11541  HD2 TYR A 732       9.962 -16.254 -70.603  1.00  0.170          H  
ATOM  11542  HE1 TYR A 732      10.675 -20.135 -67.642  1.00  0.170          H  
ATOM  11543  HE2 TYR A 732       8.017 -17.550 -69.723  1.00  0.170          H  
ATOM  11544  HH  TYR A 732       7.290 -19.271 -68.500  1.00  0.170          H  
ATOM  11545  N   ARG A 733      14.997 -16.926 -72.777  1.00  0.110          N  
ATOM  11546  CA  ARG A 733      16.186 -16.370 -73.402  1.00  0.130          C  
ATOM  11547  C   ARG A 733      16.357 -17.199 -74.657  1.00  0.120          C  
ATOM  11548  O   ARG A 733      15.575 -18.114 -74.878  1.00  0.150          O  
ATOM  11549  CB  ARG A 733      17.438 -16.496 -72.527  1.00  0.170          C  
ATOM  11550  CG  ARG A 733      17.407 -15.769 -71.194  1.00  0.170          C  
ATOM  11551  CD  ARG A 733      17.470 -14.300 -71.356  1.00  0.170          C  
ATOM  11552  NE  ARG A 733      17.574 -13.630 -70.082  1.00  0.170          N  
ATOM  11553  CZ  ARG A 733      16.536 -13.251 -69.313  1.00  0.170          C  
ATOM  11554  NH1 ARG A 733      15.284 -13.478 -69.675  1.00  0.170          N  
ATOM  11555  NH2 ARG A 733      16.777 -12.634 -68.176  1.00  0.170          N  
ATOM  11556  H   ARG A 733      14.918 -17.943 -72.841  1.00  0.130          H  
ATOM  11557  HA  ARG A 733      16.015 -15.332 -73.679  1.00  0.160          H  
ATOM  11558 1HB  ARG A 733      17.639 -17.535 -72.320  1.00  0.210          H  
ATOM  11559 2HB  ARG A 733      18.296 -16.117 -73.077  1.00  0.210          H  
ATOM  11560 1HG  ARG A 733      16.500 -16.028 -70.655  1.00  0.210          H  
ATOM  11561 2HG  ARG A 733      18.269 -16.079 -70.604  1.00  0.210          H  
ATOM  11562 1HD  ARG A 733      18.350 -14.042 -71.944  1.00  0.210          H  
ATOM  11563 2HD  ARG A 733      16.582 -13.936 -71.867  1.00  0.210          H  
ATOM  11564  HE  ARG A 733      18.505 -13.423 -69.746  1.00  0.210          H  
ATOM  11565 1HH1 ARG A 733      15.048 -13.970 -70.559  1.00  0.210          H  
ATOM  11566 2HH1 ARG A 733      14.531 -13.150 -69.095  1.00  0.210          H  
ATOM  11567 1HH2 ARG A 733      17.729 -12.452 -67.887  1.00  0.210          H  
ATOM  11568 2HH2 ARG A 733      16.009 -12.352 -67.591  1.00  0.210          H  
ATOM  11569  N   ASN A 734      17.300 -16.857 -75.530  1.00  0.120          N  
ATOM  11570  CA  ASN A 734      17.521 -17.723 -76.685  1.00  0.120          C  
ATOM  11571  C   ASN A 734      16.219 -18.000 -77.436  1.00  0.110          C  
ATOM  11572  O   ASN A 734      15.822 -19.148 -77.603  1.00  0.130          O  
ATOM  11573  CB  ASN A 734      18.170 -19.024 -76.235  1.00  0.170          C  
ATOM  11574  CG  ASN A 734      19.477 -18.791 -75.535  1.00  0.170          C  
ATOM  11575  OD1 ASN A 734      20.247 -17.889 -75.899  1.00  0.170          O  
ATOM  11576  ND2 ASN A 734      19.750 -19.590 -74.533  1.00  0.170          N  
ATOM  11577  H   ASN A 734      17.902 -16.065 -75.359  1.00  0.140          H  
ATOM  11578  HA  ASN A 734      18.195 -17.216 -77.378  1.00  0.140          H  
ATOM  11579 1HB  ASN A 734      17.504 -19.567 -75.565  1.00  0.200          H  
ATOM  11580 2HB  ASN A 734      18.342 -19.661 -77.102  1.00  0.200          H  
ATOM  11581 1HD2 ASN A 734      20.608 -19.488 -74.023  1.00  0.200          H  
ATOM  11582 2HD2 ASN A 734      19.102 -20.310 -74.279  1.00  0.200          H  
ATOM  11583  N   ARG A 735      15.538 -16.938 -77.868  1.00  0.130          N  
ATOM  11584  CA  ARG A 735      14.252 -17.085 -78.545  1.00  0.160          C  
ATOM  11585  C   ARG A 735      14.331 -17.945 -79.818  1.00  0.150          C  
ATOM  11586  O   ARG A 735      13.372 -18.647 -80.147  1.00  0.180          O  
ATOM  11587  CB  ARG A 735      13.662 -15.718 -78.855  1.00  0.210          C  
ATOM  11588  CG  ARG A 735      13.178 -14.953 -77.603  1.00  0.210          C  
ATOM  11589  CD  ARG A 735      12.329 -13.770 -77.936  1.00  0.210          C  
ATOM  11590  NE  ARG A 735      13.043 -12.745 -78.684  1.00  0.210          N  
ATOM  11591  CZ  ARG A 735      13.744 -11.702 -78.157  1.00  0.210          C  
ATOM  11592  NH1 ARG A 735      13.839 -11.489 -76.846  1.00  0.210          N  
ATOM  11593  NH2 ARG A 735      14.347 -10.862 -78.988  1.00  0.210          N  
ATOM  11594  H   ARG A 735      15.921 -16.024 -77.696  1.00  0.160          H  
ATOM  11595  HA  ARG A 735      13.573 -17.584 -77.850  1.00  0.190          H  
ATOM  11596 1HB  ARG A 735      14.406 -15.105 -79.359  1.00  0.250          H  
ATOM  11597 2HB  ARG A 735      12.815 -15.831 -79.532  1.00  0.250          H  
ATOM  11598 1HG  ARG A 735      12.588 -15.625 -76.976  1.00  0.250          H  
ATOM  11599 2HG  ARG A 735      14.038 -14.604 -77.033  1.00  0.250          H  
ATOM  11600 1HD  ARG A 735      11.465 -14.087 -78.525  1.00  0.250          H  
ATOM  11601 2HD  ARG A 735      11.983 -13.329 -77.007  1.00  0.250          H  
ATOM  11602  HE  ARG A 735      13.017 -12.814 -79.693  1.00  0.250          H  
ATOM  11603 1HH1 ARG A 735      13.377 -12.090 -76.141  1.00  0.250          H  
ATOM  11604 2HH1 ARG A 735      14.359 -10.698 -76.507  1.00  0.250          H  
ATOM  11605 1HH2 ARG A 735      14.280 -11.002 -79.986  1.00  0.250          H  
ATOM  11606 2HH2 ARG A 735      14.865 -10.074 -78.627  1.00  0.250          H  
ATOM  11607  N   ASP A 736      15.439 -17.862 -80.562  1.00  0.140          N  
ATOM  11608  CA  ASP A 736      15.606 -18.683 -81.762  1.00  0.140          C  
ATOM  11609  C   ASP A 736      15.553 -20.136 -81.316  1.00  0.110          C  
ATOM  11610  O   ASP A 736      16.097 -20.479 -80.270  1.00  0.110          O  
ATOM  11611  CB  ASP A 736      16.946 -18.409 -82.444  1.00  0.200          C  
ATOM  11612  CG  ASP A 736      17.035 -17.046 -83.129  1.00  0.200          C  
ATOM  11613  OD1 ASP A 736      16.033 -16.388 -83.292  1.00  0.200          O  
ATOM  11614  OD2 ASP A 736      18.126 -16.676 -83.479  1.00  0.200          O  
ATOM  11615  H   ASP A 736      16.181 -17.242 -80.279  1.00  0.170          H  
ATOM  11616  HA  ASP A 736      14.787 -18.490 -82.454  1.00  0.170          H  
ATOM  11617 1HB  ASP A 736      17.742 -18.480 -81.704  1.00  0.240          H  
ATOM  11618 2HB  ASP A 736      17.131 -19.186 -83.188  1.00  0.240          H  
ATOM  11619  N   VAL A 737      14.971 -21.028 -82.102  1.00  0.130          N  
ATOM  11620  CA  VAL A 737      14.915 -22.389 -81.591  1.00  0.120          C  
ATOM  11621  C   VAL A 737      16.267 -23.074 -81.528  1.00  0.130          C  
ATOM  11622  O   VAL A 737      16.969 -23.199 -82.531  1.00  0.160          O  
ATOM  11623  CB  VAL A 737      13.961 -23.252 -82.445  1.00  0.170          C  
ATOM  11624  CG1 VAL A 737      13.994 -24.729 -81.973  1.00  0.170          C  
ATOM  11625  CG2 VAL A 737      12.540 -22.694 -82.334  1.00  0.170          C  
ATOM  11626  H   VAL A 737      14.557 -20.759 -82.981  1.00  0.160          H  
ATOM  11627  HA  VAL A 737      14.512 -22.343 -80.578  1.00  0.140          H  
ATOM  11628  HB  VAL A 737      14.286 -23.229 -83.485  1.00  0.210          H  
ATOM  11629 1HG1 VAL A 737      13.319 -25.318 -82.592  1.00  0.210          H  
ATOM  11630 2HG1 VAL A 737      14.990 -25.140 -82.066  1.00  0.210          H  
ATOM  11631 3HG1 VAL A 737      13.676 -24.792 -80.936  1.00  0.210          H  
ATOM  11632 1HG2 VAL A 737      11.868 -23.299 -82.941  1.00  0.210          H  
ATOM  11633 2HG2 VAL A 737      12.216 -22.728 -81.294  1.00  0.210          H  
ATOM  11634 3HG2 VAL A 737      12.514 -21.666 -82.682  1.00  0.210          H  
ATOM  11635  N   ASP A 738      16.582 -23.580 -80.336  1.00  0.120          N  
ATOM  11636  CA  ASP A 738      17.789 -24.342 -80.081  1.00  0.130          C  
ATOM  11637  C   ASP A 738      17.445 -25.797 -80.328  1.00  0.130          C  
ATOM  11638  O   ASP A 738      16.869 -26.454 -79.452  1.00  0.130          O  
ATOM  11639  CB  ASP A 738      18.305 -24.109 -78.639  1.00  0.180          C  
ATOM  11640  CG  ASP A 738      19.627 -24.875 -78.316  1.00  0.180          C  
ATOM  11641  OD1 ASP A 738      19.893 -25.837 -79.019  1.00  0.180          O  
ATOM  11642  OD2 ASP A 738      20.348 -24.518 -77.398  1.00  0.180          O  
ATOM  11643  H   ASP A 738      15.949 -23.391 -79.572  1.00  0.140          H  
ATOM  11644  HA  ASP A 738      18.563 -24.038 -80.786  1.00  0.160          H  
ATOM  11645 1HB  ASP A 738      18.473 -23.039 -78.486  1.00  0.210          H  
ATOM  11646 2HB  ASP A 738      17.539 -24.416 -77.927  1.00  0.210          H  
ATOM  11647  N   THR A 739      17.742 -26.283 -81.536  1.00  0.140          N  
ATOM  11648  CA  THR A 739      17.325 -27.611 -81.930  1.00  0.160          C  
ATOM  11649  C   THR A 739      18.116 -28.683 -81.216  1.00  0.170          C  
ATOM  11650  O   THR A 739      17.616 -29.791 -81.019  1.00  0.180          O  
ATOM  11651  CB  THR A 739      17.449 -27.776 -83.457  1.00  0.220          C  
ATOM  11652  OG1 THR A 739      18.816 -27.566 -83.863  1.00  0.220          O  
ATOM  11653  CG2 THR A 739      16.554 -26.743 -84.148  1.00  0.220          C  
ATOM  11654  H   THR A 739      18.250 -25.713 -82.206  1.00  0.170          H  
ATOM  11655  HA  THR A 739      16.276 -27.732 -81.661  1.00  0.190          H  
ATOM  11656  HB  THR A 739      17.140 -28.781 -83.746  1.00  0.260          H  
ATOM  11657  HG1 THR A 739      19.359 -28.333 -83.608  1.00  0.260          H  
ATOM  11658 1HG2 THR A 739      16.637 -26.855 -85.227  1.00  0.260          H  
ATOM  11659 2HG2 THR A 739      15.519 -26.903 -83.844  1.00  0.260          H  
ATOM  11660 3HG2 THR A 739      16.859 -25.736 -83.867  1.00  0.260          H  
ATOM  11661  N   ASP A 740      19.327 -28.360 -80.762  1.00  0.170          N  
ATOM  11662  CA  ASP A 740      20.091 -29.361 -80.052  1.00  0.190          C  
ATOM  11663  C   ASP A 740      19.471 -29.529 -78.678  1.00  0.170          C  
ATOM  11664  O   ASP A 740      19.294 -30.656 -78.211  1.00  0.180          O  
ATOM  11665  CB  ASP A 740      21.555 -28.950 -79.921  1.00  0.260          C  
ATOM  11666  CG  ASP A 740      22.339 -28.960 -81.249  1.00  0.260          C  
ATOM  11667  OD1 ASP A 740      21.896 -29.530 -82.226  1.00  0.260          O  
ATOM  11668  OD2 ASP A 740      23.398 -28.390 -81.256  1.00  0.260          O  
ATOM  11669  H   ASP A 740      19.732 -27.446 -80.953  1.00  0.200          H  
ATOM  11670  HA  ASP A 740      20.029 -30.309 -80.586  1.00  0.230          H  
ATOM  11671 1HB  ASP A 740      21.598 -27.940 -79.502  1.00  0.310          H  
ATOM  11672 2HB  ASP A 740      22.053 -29.615 -79.214  1.00  0.310          H  
ATOM  11673  N   PHE A 741      19.086 -28.413 -78.045  1.00  0.150          N  
ATOM  11674  CA  PHE A 741      18.448 -28.508 -76.741  1.00  0.140          C  
ATOM  11675  C   PHE A 741      17.139 -29.260 -76.827  1.00  0.130          C  
ATOM  11676  O   PHE A 741      16.850 -30.125 -75.997  1.00  0.130          O  
ATOM  11677  CB  PHE A 741      18.181 -27.183 -76.073  1.00  0.200          C  
ATOM  11678  CG  PHE A 741      17.540 -27.439 -74.765  1.00  0.200          C  
ATOM  11679  CD1 PHE A 741      18.272 -28.003 -73.761  1.00  0.200          C  
ATOM  11680  CD2 PHE A 741      16.231 -27.138 -74.530  1.00  0.200          C  
ATOM  11681  CE1 PHE A 741      17.728 -28.269 -72.559  1.00  0.200          C  
ATOM  11682  CE2 PHE A 741      15.672 -27.410 -73.315  1.00  0.200          C  
ATOM  11683  CZ  PHE A 741      16.429 -27.984 -72.331  1.00  0.200          C  
ATOM  11684  H   PHE A 741      19.288 -27.492 -78.466  1.00  0.180          H  
ATOM  11685  HA  PHE A 741      19.115 -29.077 -76.093  1.00  0.170          H  
ATOM  11686 1HB  PHE A 741      19.093 -26.627 -75.926  1.00  0.240          H  
ATOM  11687 2HB  PHE A 741      17.512 -26.583 -76.687  1.00  0.240          H  
ATOM  11688  HD1 PHE A 741      19.305 -28.252 -73.945  1.00  0.240          H  
ATOM  11689  HD2 PHE A 741      15.654 -26.680 -75.323  1.00  0.240          H  
ATOM  11690  HE1 PHE A 741      18.340 -28.713 -71.790  1.00  0.240          H  
ATOM  11691  HE2 PHE A 741      14.638 -27.173 -73.129  1.00  0.240          H  
ATOM  11692  HZ  PHE A 741      15.997 -28.209 -71.374  1.00  0.240          H  
ATOM  11693  N   VAL A 742      16.310 -28.921 -77.816  1.00  0.120          N  
ATOM  11694  CA  VAL A 742      15.030 -29.591 -77.929  1.00  0.110          C  
ATOM  11695  C   VAL A 742      15.259 -31.086 -78.085  1.00  0.120          C  
ATOM  11696  O   VAL A 742      14.550 -31.867 -77.445  1.00  0.120          O  
ATOM  11697  CB  VAL A 742      14.195 -29.052 -79.115  1.00  0.160          C  
ATOM  11698  CG1 VAL A 742      12.940 -29.934 -79.348  1.00  0.160          C  
ATOM  11699  CG2 VAL A 742      13.753 -27.623 -78.819  1.00  0.160          C  
ATOM  11700  H   VAL A 742      16.574 -28.182 -78.476  1.00  0.140          H  
ATOM  11701  HA  VAL A 742      14.469 -29.418 -77.011  1.00  0.130          H  
ATOM  11702  HB  VAL A 742      14.809 -29.076 -80.017  1.00  0.190          H  
ATOM  11703 1HG1 VAL A 742      12.370 -29.548 -80.188  1.00  0.190          H  
ATOM  11704 2HG1 VAL A 742      13.236 -30.951 -79.566  1.00  0.190          H  
ATOM  11705 3HG1 VAL A 742      12.324 -29.920 -78.464  1.00  0.190          H  
ATOM  11706 1HG2 VAL A 742      13.184 -27.236 -79.658  1.00  0.190          H  
ATOM  11707 2HG2 VAL A 742      13.134 -27.619 -77.932  1.00  0.190          H  
ATOM  11708 3HG2 VAL A 742      14.620 -26.995 -78.657  1.00  0.190          H  
ATOM  11709  N   ASN A 743      16.234 -31.500 -78.915  1.00  0.150          N  
ATOM  11710  CA  ASN A 743      16.504 -32.919 -79.078  1.00  0.180          C  
ATOM  11711  C   ASN A 743      16.911 -33.564 -77.747  1.00  0.170          C  
ATOM  11712  O   ASN A 743      16.468 -34.678 -77.442  1.00  0.190          O  
ATOM  11713  CB  ASN A 743      17.642 -33.132 -80.060  1.00  0.240          C  
ATOM  11714  CG  ASN A 743      17.317 -32.788 -81.473  1.00  0.240          C  
ATOM  11715  OD1 ASN A 743      16.164 -32.652 -81.888  1.00  0.240          O  
ATOM  11716  ND2 ASN A 743      18.354 -32.641 -82.253  1.00  0.240          N  
ATOM  11717  H   ASN A 743      16.772 -30.825 -79.468  1.00  0.180          H  
ATOM  11718  HA  ASN A 743      15.600 -33.410 -79.432  1.00  0.220          H  
ATOM  11719 1HB  ASN A 743      18.492 -32.526 -79.753  1.00  0.290          H  
ATOM  11720 2HB  ASN A 743      17.959 -34.172 -80.018  1.00  0.290          H  
ATOM  11721 1HD2 ASN A 743      18.231 -32.398 -83.213  1.00  0.290          H  
ATOM  11722 2HD2 ASN A 743      19.277 -32.754 -81.886  1.00  0.290          H  
ATOM  11723  N   GLU A 744      17.747 -32.872 -76.943  1.00  0.160          N  
ATOM  11724  CA  GLU A 744      18.178 -33.419 -75.654  1.00  0.180          C  
ATOM  11725  C   GLU A 744      17.030 -33.531 -74.649  1.00  0.150          C  
ATOM  11726  O   GLU A 744      16.909 -34.548 -73.959  1.00  0.140          O  
ATOM  11727  CB  GLU A 744      19.274 -32.549 -75.009  1.00  0.240          C  
ATOM  11728  CG  GLU A 744      20.642 -32.545 -75.713  1.00  0.240          C  
ATOM  11729  CD  GLU A 744      21.661 -31.648 -75.010  1.00  0.240          C  
ATOM  11730  OE1 GLU A 744      21.486 -31.414 -73.833  1.00  0.240          O  
ATOM  11731  OE2 GLU A 744      22.580 -31.170 -75.651  1.00  0.240          O  
ATOM  11732  H   GLU A 744      18.139 -31.982 -77.277  1.00  0.190          H  
ATOM  11733  HA  GLU A 744      18.579 -34.416 -75.826  1.00  0.220          H  
ATOM  11734 1HB  GLU A 744      18.927 -31.514 -74.973  1.00  0.290          H  
ATOM  11735 2HB  GLU A 744      19.428 -32.871 -73.980  1.00  0.290          H  
ATOM  11736 1HG  GLU A 744      21.025 -33.563 -75.734  1.00  0.290          H  
ATOM  11737 2HG  GLU A 744      20.519 -32.218 -76.736  1.00  0.290          H  
ATOM  11738  N   PHE A 745      16.178 -32.501 -74.575  1.00  0.130          N  
ATOM  11739  CA  PHE A 745      15.049 -32.500 -73.649  1.00  0.110          C  
ATOM  11740  C   PHE A 745      14.100 -33.617 -74.054  1.00  0.100          C  
ATOM  11741  O   PHE A 745      13.615 -34.378 -73.211  1.00  0.100          O  
ATOM  11742  CB  PHE A 745      14.341 -31.151 -73.598  1.00  0.160          C  
ATOM  11743  CG  PHE A 745      13.254 -31.106 -72.544  1.00  0.160          C  
ATOM  11744  CD1 PHE A 745      13.584 -30.978 -71.194  1.00  0.160          C  
ATOM  11745  CD2 PHE A 745      11.925 -31.193 -72.879  1.00  0.160          C  
ATOM  11746  CE1 PHE A 745      12.609 -30.950 -70.230  1.00  0.160          C  
ATOM  11747  CE2 PHE A 745      10.956 -31.147 -71.910  1.00  0.160          C  
ATOM  11748  CZ  PHE A 745      11.297 -31.030 -70.587  1.00  0.160          C  
ATOM  11749  H   PHE A 745      16.350 -31.681 -75.165  1.00  0.160          H  
ATOM  11750  HA  PHE A 745      15.422 -32.717 -72.649  1.00  0.130          H  
ATOM  11751 1HB  PHE A 745      15.066 -30.369 -73.394  1.00  0.190          H  
ATOM  11752 2HB  PHE A 745      13.899 -30.938 -74.574  1.00  0.190          H  
ATOM  11753  HD1 PHE A 745      14.623 -30.907 -70.901  1.00  0.190          H  
ATOM  11754  HD2 PHE A 745      11.652 -31.302 -73.922  1.00  0.190          H  
ATOM  11755  HE1 PHE A 745      12.880 -30.862 -69.179  1.00  0.190          H  
ATOM  11756  HE2 PHE A 745       9.918 -31.208 -72.184  1.00  0.190          H  
ATOM  11757  HZ  PHE A 745      10.519 -31.003 -69.824  1.00  0.190          H  
ATOM  11758  N   TYR A 746      13.811 -33.696 -75.352  1.00  0.110          N  
ATOM  11759  CA  TYR A 746      12.971 -34.737 -75.894  1.00  0.100          C  
ATOM  11760  C   TYR A 746      13.514 -36.108 -75.507  1.00  0.100          C  
ATOM  11761  O   TYR A 746      12.750 -36.962 -75.048  1.00  0.090          O  
ATOM  11762  CB  TYR A 746      12.864 -34.590 -77.406  1.00  0.140          C  
ATOM  11763  CG  TYR A 746      12.187 -35.730 -78.066  1.00  0.140          C  
ATOM  11764  CD1 TYR A 746      10.818 -35.846 -78.045  1.00  0.140          C  
ATOM  11765  CD2 TYR A 746      12.961 -36.682 -78.716  1.00  0.140          C  
ATOM  11766  CE1 TYR A 746      10.233 -36.913 -78.669  1.00  0.140          C  
ATOM  11767  CE2 TYR A 746      12.361 -37.740 -79.335  1.00  0.140          C  
ATOM  11768  CZ  TYR A 746      10.996 -37.855 -79.312  1.00  0.140          C  
ATOM  11769  OH  TYR A 746      10.381 -38.913 -79.935  1.00  0.140          O  
ATOM  11770  H   TYR A 746      14.200 -33.008 -76.001  1.00  0.130          H  
ATOM  11771  HA  TYR A 746      11.976 -34.638 -75.461  1.00  0.120          H  
ATOM  11772 1HB  TYR A 746      12.317 -33.674 -77.648  1.00  0.170          H  
ATOM  11773 2HB  TYR A 746      13.858 -34.491 -77.833  1.00  0.170          H  
ATOM  11774  HD1 TYR A 746      10.205 -35.101 -77.541  1.00  0.170          H  
ATOM  11775  HD2 TYR A 746      14.048 -36.583 -78.733  1.00  0.170          H  
ATOM  11776  HE1 TYR A 746       9.181 -37.016 -78.663  1.00  0.170          H  
ATOM  11777  HE2 TYR A 746      12.962 -38.487 -79.846  1.00  0.170          H  
ATOM  11778  HH  TYR A 746      11.041 -39.473 -80.344  1.00  0.170          H  
ATOM  11779  N   ALA A 747      14.818 -36.349 -75.724  1.00  0.110          N  
ATOM  11780  CA  ALA A 747      15.415 -37.629 -75.373  1.00  0.110          C  
ATOM  11781  C   ALA A 747      15.265 -37.918 -73.878  1.00  0.110          C  
ATOM  11782  O   ALA A 747      14.993 -39.060 -73.500  1.00  0.100          O  
ATOM  11783  CB  ALA A 747      16.877 -37.642 -75.757  1.00  0.150          C  
ATOM  11784  H   ALA A 747      15.407 -35.634 -76.164  1.00  0.130          H  
ATOM  11785  HA  ALA A 747      14.894 -38.403 -75.929  1.00  0.130          H  
ATOM  11786 1HB  ALA A 747      17.311 -38.607 -75.517  1.00  0.180          H  
ATOM  11787 2HB  ALA A 747      16.970 -37.450 -76.827  1.00  0.180          H  
ATOM  11788 3HB  ALA A 747      17.399 -36.860 -75.205  1.00  0.180          H  
ATOM  11789  N   TYR A 748      15.427 -36.897 -73.024  1.00  0.100          N  
ATOM  11790  CA  TYR A 748      15.246 -37.073 -71.589  1.00  0.110          C  
ATOM  11791  C   TYR A 748      13.850 -37.600 -71.310  1.00  0.100          C  
ATOM  11792  O   TYR A 748      13.686 -38.591 -70.589  1.00  0.100          O  
ATOM  11793  CB  TYR A 748      15.496 -35.761 -70.826  1.00  0.150          C  
ATOM  11794  CG  TYR A 748      15.182 -35.793 -69.326  1.00  0.150          C  
ATOM  11795  CD1 TYR A 748      16.061 -36.386 -68.431  1.00  0.150          C  
ATOM  11796  CD2 TYR A 748      14.015 -35.190 -68.852  1.00  0.150          C  
ATOM  11797  CE1 TYR A 748      15.783 -36.385 -67.070  1.00  0.150          C  
ATOM  11798  CE2 TYR A 748      13.742 -35.185 -67.490  1.00  0.150          C  
ATOM  11799  CZ  TYR A 748      14.624 -35.781 -66.604  1.00  0.150          C  
ATOM  11800  OH  TYR A 748      14.365 -35.768 -65.255  1.00  0.150          O  
ATOM  11801  H   TYR A 748      15.737 -35.989 -73.386  1.00  0.120          H  
ATOM  11802  HA  TYR A 748      15.958 -37.816 -71.238  1.00  0.130          H  
ATOM  11803 1HB  TYR A 748      16.542 -35.475 -70.947  1.00  0.180          H  
ATOM  11804 2HB  TYR A 748      14.909 -34.972 -71.263  1.00  0.180          H  
ATOM  11805  HD1 TYR A 748      16.969 -36.854 -68.798  1.00  0.180          H  
ATOM  11806  HD2 TYR A 748      13.322 -34.716 -69.552  1.00  0.180          H  
ATOM  11807  HE1 TYR A 748      16.475 -36.854 -66.370  1.00  0.180          H  
ATOM  11808  HE2 TYR A 748      12.831 -34.709 -67.113  1.00  0.180          H  
ATOM  11809  HH  TYR A 748      13.583 -35.199 -65.074  1.00  0.180          H  
ATOM  11810  N   LEU A 749      12.835 -36.952 -71.890  1.00  0.090          N  
ATOM  11811  CA  LEU A 749      11.470 -37.394 -71.657  1.00  0.090          C  
ATOM  11812  C   LEU A 749      11.277 -38.807 -72.204  1.00  0.090          C  
ATOM  11813  O   LEU A 749      10.735 -39.684 -71.542  1.00  0.100          O  
ATOM  11814  CB  LEU A 749      10.473 -36.496 -72.404  1.00  0.130          C  
ATOM  11815  CG  LEU A 749      10.346 -35.023 -71.980  1.00  0.130          C  
ATOM  11816  CD1 LEU A 749       9.402 -34.338 -72.965  1.00  0.130          C  
ATOM  11817  CD2 LEU A 749       9.847 -34.903 -70.582  1.00  0.130          C  
ATOM  11818  H   LEU A 749      13.038 -36.125 -72.464  1.00  0.110          H  
ATOM  11819  HA  LEU A 749      11.274 -37.403 -70.589  1.00  0.110          H  
ATOM  11820 1HB  LEU A 749      10.746 -36.500 -73.460  1.00  0.150          H  
ATOM  11821 2HB  LEU A 749       9.486 -36.948 -72.315  1.00  0.150          H  
ATOM  11822  HG  LEU A 749      11.321 -34.536 -72.050  1.00  0.150          H  
ATOM  11823 1HD1 LEU A 749       9.299 -33.304 -72.714  1.00  0.150          H  
ATOM  11824 2HD1 LEU A 749       9.803 -34.429 -73.975  1.00  0.150          H  
ATOM  11825 3HD1 LEU A 749       8.426 -34.819 -72.919  1.00  0.150          H  
ATOM  11826 1HD2 LEU A 749       9.775 -33.850 -70.350  1.00  0.150          H  
ATOM  11827 2HD2 LEU A 749       8.866 -35.375 -70.503  1.00  0.150          H  
ATOM  11828 3HD2 LEU A 749      10.536 -35.376 -69.889  1.00  0.150          H  
ATOM  11829  N   ARG A 750      11.826 -39.080 -73.378  1.00  0.080          N  
ATOM  11830  CA  ARG A 750      11.695 -40.389 -73.995  1.00  0.090          C  
ATOM  11831  C   ARG A 750      12.191 -41.515 -73.076  1.00  0.090          C  
ATOM  11832  O   ARG A 750      11.625 -42.612 -73.079  1.00  0.100          O  
ATOM  11833  CB  ARG A 750      12.447 -40.395 -75.317  1.00  0.120          C  
ATOM  11834  CG  ARG A 750      12.377 -41.658 -76.148  1.00  0.120          C  
ATOM  11835  CD  ARG A 750      13.078 -41.456 -77.448  1.00  0.120          C  
ATOM  11836  NE  ARG A 750      14.502 -41.188 -77.240  1.00  0.120          N  
ATOM  11837  CZ  ARG A 750      15.372 -40.742 -78.175  1.00  0.120          C  
ATOM  11838  NH1 ARG A 750      14.984 -40.522 -79.416  1.00  0.120          N  
ATOM  11839  NH2 ARG A 750      16.634 -40.530 -77.839  1.00  0.120          N  
ATOM  11840  H   ARG A 750      12.289 -38.332 -73.902  1.00  0.100          H  
ATOM  11841  HA  ARG A 750      10.639 -40.558 -74.203  1.00  0.110          H  
ATOM  11842 1HB  ARG A 750      12.102 -39.563 -75.933  1.00  0.150          H  
ATOM  11843 2HB  ARG A 750      13.489 -40.221 -75.109  1.00  0.150          H  
ATOM  11844 1HG  ARG A 750      12.864 -42.478 -75.616  1.00  0.150          H  
ATOM  11845 2HG  ARG A 750      11.336 -41.914 -76.345  1.00  0.150          H  
ATOM  11846 1HD  ARG A 750      12.977 -42.350 -78.064  1.00  0.150          H  
ATOM  11847 2HD  ARG A 750      12.636 -40.600 -77.959  1.00  0.150          H  
ATOM  11848  HE  ARG A 750      14.860 -41.344 -76.306  1.00  0.150          H  
ATOM  11849 1HH1 ARG A 750      14.032 -40.695 -79.697  1.00  0.150          H  
ATOM  11850 2HH1 ARG A 750      15.653 -40.194 -80.100  1.00  0.150          H  
ATOM  11851 1HH2 ARG A 750      16.941 -40.700 -76.891  1.00  0.150          H  
ATOM  11852 2HH2 ARG A 750      17.294 -40.201 -78.529  1.00  0.150          H  
ATOM  11853  N   LYS A 751      13.281 -41.262 -72.339  1.00  0.090          N  
ATOM  11854  CA  LYS A 751      13.866 -42.258 -71.448  1.00  0.100          C  
ATOM  11855  C   LYS A 751      13.255 -42.301 -70.036  1.00  0.110          C  
ATOM  11856  O   LYS A 751      13.171 -43.371 -69.433  1.00  0.120          O  
ATOM  11857  CB  LYS A 751      15.374 -42.004 -71.308  1.00  0.140          C  
ATOM  11858  CG  LYS A 751      16.219 -42.124 -72.615  1.00  0.140          C  
ATOM  11859  CD  LYS A 751      16.225 -43.530 -73.251  1.00  0.140          C  
ATOM  11860  CE  LYS A 751      17.033 -44.540 -72.441  1.00  0.140          C  
ATOM  11861  NZ  LYS A 751      17.129 -45.841 -73.142  1.00  0.140          N  
ATOM  11862  H   LYS A 751      13.730 -40.344 -72.436  1.00  0.110          H  
ATOM  11863  HA  LYS A 751      13.699 -43.236 -71.886  1.00  0.120          H  
ATOM  11864 1HB  LYS A 751      15.510 -40.979 -70.951  1.00  0.160          H  
ATOM  11865 2HB  LYS A 751      15.787 -42.659 -70.548  1.00  0.160          H  
ATOM  11866 1HG  LYS A 751      15.817 -41.430 -73.349  1.00  0.160          H  
ATOM  11867 2HG  LYS A 751      17.243 -41.827 -72.399  1.00  0.160          H  
ATOM  11868 1HD  LYS A 751      15.213 -43.902 -73.377  1.00  0.160          H  
ATOM  11869 2HD  LYS A 751      16.673 -43.458 -74.240  1.00  0.160          H  
ATOM  11870 1HE  LYS A 751      18.035 -44.152 -72.274  1.00  0.160          H  
ATOM  11871 2HE  LYS A 751      16.547 -44.707 -71.482  1.00  0.160          H  
ATOM  11872 1HZ  LYS A 751      17.644 -46.527 -72.587  1.00  0.160          H  
ATOM  11873 2HZ  LYS A 751      16.193 -46.250 -73.283  1.00  0.160          H  
ATOM  11874 3HZ  LYS A 751      17.575 -45.742 -74.030  1.00  0.160          H  
ATOM  11875  N   HIS A 752      12.840 -41.158 -69.480  1.00  0.110          N  
ATOM  11876  CA  HIS A 752      12.336 -41.166 -68.106  1.00  0.130          C  
ATOM  11877  C   HIS A 752      10.813 -40.968 -67.959  1.00  0.090          C  
ATOM  11878  O   HIS A 752      10.262 -41.150 -66.863  1.00  0.080          O  
ATOM  11879  CB  HIS A 752      13.111 -40.120 -67.307  1.00  0.170          C  
ATOM  11880  CG  HIS A 752      14.587 -40.438 -67.251  1.00  0.170          C  
ATOM  11881  ND1 HIS A 752      15.127 -41.441 -66.442  1.00  0.170          N  
ATOM  11882  CD2 HIS A 752      15.621 -39.921 -67.944  1.00  0.170          C  
ATOM  11883  CE1 HIS A 752      16.435 -41.496 -66.645  1.00  0.170          C  
ATOM  11884  NE2 HIS A 752      16.756 -40.587 -67.546  1.00  0.170          N  
ATOM  11885  H   HIS A 752      12.964 -40.270 -69.975  1.00  0.130          H  
ATOM  11886  HA  HIS A 752      12.566 -42.131 -67.661  1.00  0.160          H  
ATOM  11887 1HB  HIS A 752      12.979 -39.131 -67.756  1.00  0.210          H  
ATOM  11888 2HB  HIS A 752      12.736 -40.087 -66.297  1.00  0.210          H  
ATOM  11889  HD2 HIS A 752      15.557 -39.133 -68.689  1.00  0.210          H  
ATOM  11890  HE1 HIS A 752      17.134 -42.183 -66.154  1.00  0.210          H  
ATOM  11891  HE2 HIS A 752      17.687 -40.414 -67.896  1.00  0.210          H  
ATOM  11892  N   PHE A 753      10.115 -40.625 -69.048  1.00  0.100          N  
ATOM  11893  CA  PHE A 753       8.671 -40.426 -69.044  1.00  0.090          C  
ATOM  11894  C   PHE A 753       8.140 -40.902 -70.415  1.00  0.090          C  
ATOM  11895  O   PHE A 753       7.926 -40.104 -71.337  1.00  0.120          O  
ATOM  11896  CB  PHE A 753       8.383 -38.935 -68.829  1.00  0.130          C  
ATOM  11897  CG  PHE A 753       6.994 -38.605 -68.442  1.00  0.130          C  
ATOM  11898  CD1 PHE A 753       6.586 -38.783 -67.136  1.00  0.130          C  
ATOM  11899  CD2 PHE A 753       6.094 -38.130 -69.352  1.00  0.130          C  
ATOM  11900  CE1 PHE A 753       5.324 -38.493 -66.748  1.00  0.130          C  
ATOM  11901  CE2 PHE A 753       4.802 -37.843 -68.967  1.00  0.130          C  
ATOM  11902  CZ  PHE A 753       4.427 -38.030 -67.657  1.00  0.130          C  
ATOM  11903  H   PHE A 753      10.575 -40.454 -69.937  1.00  0.120          H  
ATOM  11904  HA  PHE A 753       8.214 -41.028 -68.258  1.00  0.110          H  
ATOM  11905 1HB  PHE A 753       9.045 -38.552 -68.068  1.00  0.160          H  
ATOM  11906 2HB  PHE A 753       8.618 -38.396 -69.750  1.00  0.160          H  
ATOM  11907  HD1 PHE A 753       7.284 -39.170 -66.415  1.00  0.160          H  
ATOM  11908  HD2 PHE A 753       6.419 -37.994 -70.386  1.00  0.160          H  
ATOM  11909  HE1 PHE A 753       5.029 -38.650 -65.715  1.00  0.160          H  
ATOM  11910  HE2 PHE A 753       4.088 -37.485 -69.689  1.00  0.160          H  
ATOM  11911  HZ  PHE A 753       3.427 -37.835 -67.348  1.00  0.160          H  
ATOM  11912  N   SER A 754       7.922 -42.213 -70.528  1.00  0.080          N  
ATOM  11913  CA  SER A 754       7.546 -42.884 -71.771  1.00  0.110          C  
ATOM  11914  C   SER A 754       6.047 -42.927 -71.954  1.00  0.170          C  
ATOM  11915  O   SER A 754       5.332 -43.546 -71.165  1.00  0.360          O  
ATOM  11916  CB  SER A 754       8.055 -44.296 -71.766  1.00  0.140          C  
ATOM  11917  OG  SER A 754       7.583 -44.976 -72.881  1.00  0.140          O  
ATOM  11918  H   SER A 754       8.053 -42.801 -69.706  1.00  0.100          H  
ATOM  11919  HA  SER A 754       7.992 -42.342 -72.605  1.00  0.130          H  
ATOM  11920 1HB  SER A 754       9.149 -44.299 -71.761  1.00  0.170          H  
ATOM  11921 2HB  SER A 754       7.723 -44.798 -70.863  1.00  0.170          H  
ATOM  11922  HG  SER A 754       7.676 -45.922 -72.654  1.00  0.170          H  
ATOM  11923  N   MET A 755       5.530 -42.279 -72.987  1.00  0.140          N  
ATOM  11924  CA  MET A 755       4.078 -42.218 -73.069  1.00  0.160          C  
ATOM  11925  C   MET A 755       3.469 -42.882 -74.293  1.00  0.150          C  
ATOM  11926  O   MET A 755       4.056 -42.878 -75.371  1.00  0.250          O  
ATOM  11927  CB  MET A 755       3.666 -40.730 -73.017  1.00  0.220          C  
ATOM  11928  CG  MET A 755       4.110 -39.886 -74.219  1.00  0.220          C  
ATOM  11929  SD  MET A 755       3.796 -38.074 -74.108  1.00  0.220          S  
ATOM  11930  CE  MET A 755       4.980 -37.506 -72.915  1.00  0.220          C  
ATOM  11931  H   MET A 755       6.127 -41.814 -73.656  1.00  0.170          H  
ATOM  11932  HA  MET A 755       3.657 -42.720 -72.208  1.00  0.190          H  
ATOM  11933 1HB  MET A 755       2.584 -40.664 -72.921  1.00  0.260          H  
ATOM  11934 2HB  MET A 755       4.111 -40.275 -72.139  1.00  0.260          H  
ATOM  11935 1HG  MET A 755       5.159 -40.048 -74.436  1.00  0.260          H  
ATOM  11936 2HG  MET A 755       3.544 -40.238 -75.035  1.00  0.260          H  
ATOM  11937 1HE  MET A 755       4.894 -36.426 -72.790  1.00  0.260          H  
ATOM  11938 2HE  MET A 755       4.789 -37.995 -71.975  1.00  0.260          H  
ATOM  11939 3HE  MET A 755       5.978 -37.749 -73.246  1.00  0.260          H  
ATOM  11940  N   MET A 756       2.262 -43.420 -74.106  1.00  0.170          N  
ATOM  11941  CA  MET A 756       1.415 -43.893 -75.198  1.00  0.250          C  
ATOM  11942  C   MET A 756       0.171 -43.048 -75.205  1.00  0.150          C  
ATOM  11943  O   MET A 756      -0.556 -42.945 -74.203  1.00  0.140          O  
ATOM  11944  CB  MET A 756       1.054 -45.351 -75.100  1.00  0.320          C  
ATOM  11945  CG  MET A 756       0.142 -45.852 -76.179  1.00  0.320          C  
ATOM  11946  SD  MET A 756      -0.189 -47.584 -75.977  1.00  0.320          S  
ATOM  11947  CE  MET A 756      -1.342 -47.827 -77.293  1.00  0.320          C  
ATOM  11948  H   MET A 756       1.923 -43.478 -73.142  1.00  0.200          H  
ATOM  11949  HA  MET A 756       1.930 -43.727 -76.146  1.00  0.300          H  
ATOM  11950 1HB  MET A 756       1.931 -45.895 -75.280  1.00  0.380          H  
ATOM  11951 2HB  MET A 756       0.664 -45.600 -74.110  1.00  0.380          H  
ATOM  11952 1HG  MET A 756      -0.798 -45.307 -76.176  1.00  0.380          H  
ATOM  11953 2HG  MET A 756       0.617 -45.702 -77.153  1.00  0.380          H  
ATOM  11954 1HE  MET A 756      -1.691 -48.840 -77.276  1.00  0.380          H  
ATOM  11955 2HE  MET A 756      -2.183 -47.170 -77.181  1.00  0.380          H  
ATOM  11956 3HE  MET A 756      -0.855 -47.625 -78.223  1.00  0.380          H  
ATOM  11957  N   ILE A 757      -0.065 -42.434 -76.346  1.00  0.170          N  
ATOM  11958  CA  ILE A 757      -1.145 -41.487 -76.490  1.00  0.160          C  
ATOM  11959  C   ILE A 757      -2.260 -41.866 -77.462  1.00  0.140          C  
ATOM  11960  O   ILE A 757      -2.011 -42.209 -78.624  1.00  0.180          O  
ATOM  11961  CB  ILE A 757      -0.509 -40.152 -76.938  1.00  0.230          C  
ATOM  11962  CG1 ILE A 757       0.629 -39.706 -75.939  1.00  0.230          C  
ATOM  11963  CG2 ILE A 757      -1.543 -39.075 -77.103  1.00  0.230          C  
ATOM  11964  CD1 ILE A 757       0.214 -39.428 -74.510  1.00  0.230          C  
ATOM  11965  H   ILE A 757       0.571 -42.592 -77.137  1.00  0.200          H  
ATOM  11966  HA  ILE A 757      -1.617 -41.358 -75.516  1.00  0.190          H  
ATOM  11967  HB  ILE A 757      -0.024 -40.313 -77.887  1.00  0.270          H  
ATOM  11968 1HG1 ILE A 757       1.387 -40.481 -75.925  1.00  0.270          H  
ATOM  11969 2HG1 ILE A 757       1.076 -38.814 -76.326  1.00  0.270          H  
ATOM  11970 1HG2 ILE A 757      -1.059 -38.160 -77.442  1.00  0.270          H  
ATOM  11971 2HG2 ILE A 757      -2.286 -39.379 -77.833  1.00  0.270          H  
ATOM  11972 3HG2 ILE A 757      -2.031 -38.902 -76.164  1.00  0.270          H  
ATOM  11973 1HD1 ILE A 757       1.072 -39.130 -73.932  1.00  0.270          H  
ATOM  11974 2HD1 ILE A 757      -0.516 -38.637 -74.474  1.00  0.270          H  
ATOM  11975 3HD1 ILE A 757      -0.198 -40.322 -74.083  1.00  0.270          H  
ATOM  11976  N   LEU A 758      -3.489 -41.813 -76.953  1.00  0.160          N  
ATOM  11977  CA  LEU A 758      -4.726 -42.005 -77.688  1.00  0.150          C  
ATOM  11978  C   LEU A 758      -5.513 -40.711 -77.529  1.00  0.170          C  
ATOM  11979  O   LEU A 758      -5.262 -39.951 -76.584  1.00  0.290          O  
ATOM  11980  CB  LEU A 758      -5.572 -43.087 -77.086  1.00  0.210          C  
ATOM  11981  CG  LEU A 758      -4.952 -44.390 -76.840  1.00  0.210          C  
ATOM  11982  CD1 LEU A 758      -5.954 -45.206 -76.157  1.00  0.210          C  
ATOM  11983  CD2 LEU A 758      -4.466 -45.038 -78.096  1.00  0.210          C  
ATOM  11984  H   LEU A 758      -3.597 -41.611 -75.956  1.00  0.190          H  
ATOM  11985  HA  LEU A 758      -4.522 -42.181 -78.746  1.00  0.180          H  
ATOM  11986 1HB  LEU A 758      -5.876 -42.721 -76.158  1.00  0.260          H  
ATOM  11987 2HB  LEU A 758      -6.455 -43.235 -77.705  1.00  0.260          H  
ATOM  11988  HG  LEU A 758      -4.112 -44.259 -76.172  1.00  0.260          H  
ATOM  11989 1HD1 LEU A 758      -5.506 -46.124 -75.942  1.00  0.260          H  
ATOM  11990 2HD1 LEU A 758      -6.263 -44.730 -75.233  1.00  0.260          H  
ATOM  11991 3HD1 LEU A 758      -6.822 -45.355 -76.792  1.00  0.260          H  
ATOM  11992 1HD2 LEU A 758      -4.027 -45.997 -77.867  1.00  0.260          H  
ATOM  11993 2HD2 LEU A 758      -5.290 -45.182 -78.794  1.00  0.260          H  
ATOM  11994 3HD2 LEU A 758      -3.716 -44.401 -78.546  1.00  0.260          H  
ATOM  11995  N   SER A 759      -6.494 -40.455 -78.384  1.00  0.190          N  
ATOM  11996  CA  SER A 759      -7.317 -39.268 -78.159  1.00  0.210          C  
ATOM  11997  C   SER A 759      -7.912 -39.264 -76.746  1.00  0.200          C  
ATOM  11998  O   SER A 759      -8.665 -40.169 -76.378  1.00  0.210          O  
ATOM  11999  CB  SER A 759      -8.452 -39.264 -79.151  1.00  0.290          C  
ATOM  12000  OG  SER A 759      -9.365 -38.235 -78.886  1.00  0.290          O  
ATOM  12001  H   SER A 759      -6.670 -41.065 -79.169  1.00  0.230          H  
ATOM  12002  HA  SER A 759      -6.697 -38.379 -78.292  1.00  0.250          H  
ATOM  12003 1HB  SER A 759      -8.036 -39.146 -80.131  1.00  0.340          H  
ATOM  12004 2HB  SER A 759      -8.963 -40.223 -79.126  1.00  0.340          H  
ATOM  12005  HG  SER A 759      -9.898 -38.541 -78.137  1.00  0.340          H  
ATOM  12006  N   ASP A 760      -7.563 -38.239 -75.964  1.00  0.260          N  
ATOM  12007  CA  ASP A 760      -7.989 -38.048 -74.570  1.00  0.270          C  
ATOM  12008  C   ASP A 760      -7.799 -39.277 -73.662  1.00  0.170          C  
ATOM  12009  O   ASP A 760      -8.612 -39.501 -72.758  1.00  0.170          O  
ATOM  12010  CB  ASP A 760      -9.460 -37.626 -74.531  1.00  0.370          C  
ATOM  12011  CG  ASP A 760      -9.702 -36.272 -75.147  1.00  0.370          C  
ATOM  12012  OD1 ASP A 760      -8.907 -35.393 -74.934  1.00  0.370          O  
ATOM  12013  OD2 ASP A 760     -10.705 -36.107 -75.802  1.00  0.370          O  
ATOM  12014  H   ASP A 760      -6.976 -37.528 -76.381  1.00  0.310          H  
ATOM  12015  HA  ASP A 760      -7.392 -37.234 -74.156  1.00  0.320          H  
ATOM  12016 1HB  ASP A 760     -10.064 -38.366 -75.054  1.00  0.450          H  
ATOM  12017 2HB  ASP A 760      -9.807 -37.598 -73.496  1.00  0.450          H  
ATOM  12018  N   ASP A 761      -6.714 -40.032 -73.853  1.00  0.140          N  
ATOM  12019  CA  ASP A 761      -6.462 -41.237 -73.065  1.00  0.110          C  
ATOM  12020  C   ASP A 761      -4.963 -41.607 -73.088  1.00  0.120          C  
ATOM  12021  O   ASP A 761      -4.373 -41.856 -74.145  1.00  0.170          O  
ATOM  12022  CB  ASP A 761      -7.368 -42.372 -73.561  1.00  0.170          C  
ATOM  12023  CG  ASP A 761      -7.319 -43.601 -72.733  1.00  0.170          C  
ATOM  12024  OD1 ASP A 761      -6.615 -43.591 -71.765  1.00  0.170          O  
ATOM  12025  OD2 ASP A 761      -7.969 -44.571 -73.088  1.00  0.170          O  
ATOM  12026  H   ASP A 761      -6.063 -39.799 -74.604  1.00  0.170          H  
ATOM  12027  HA  ASP A 761      -6.733 -41.029 -72.030  1.00  0.130          H  
ATOM  12028 1HB  ASP A 761      -8.399 -42.012 -73.548  1.00  0.200          H  
ATOM  12029 2HB  ASP A 761      -7.164 -42.605 -74.557  1.00  0.200          H  
ATOM  12030  N   ALA A 762      -4.292 -41.544 -71.942  1.00  0.120          N  
ATOM  12031  CA  ALA A 762      -2.848 -41.762 -71.972  1.00  0.130          C  
ATOM  12032  C   ALA A 762      -2.321 -42.588 -70.821  1.00  0.130          C  
ATOM  12033  O   ALA A 762      -2.805 -42.515 -69.690  1.00  0.160          O  
ATOM  12034  CB  ALA A 762      -2.137 -40.421 -71.954  1.00  0.180          C  
ATOM  12035  H   ALA A 762      -4.783 -41.369 -71.073  1.00  0.140          H  
ATOM  12036  HA  ALA A 762      -2.602 -42.291 -72.890  1.00  0.160          H  
ATOM  12037 1HB  ALA A 762      -1.064 -40.589 -72.002  1.00  0.210          H  
ATOM  12038 2HB  ALA A 762      -2.461 -39.824 -72.808  1.00  0.210          H  
ATOM  12039 3HB  ALA A 762      -2.381 -39.901 -71.030  1.00  0.210          H  
ATOM  12040  N   VAL A 763      -1.280 -43.339 -71.155  1.00  0.120          N  
ATOM  12041  CA  VAL A 763      -0.510 -44.174 -70.243  1.00  0.160          C  
ATOM  12042  C   VAL A 763       0.956 -43.839 -70.258  1.00  0.120          C  
ATOM  12043  O   VAL A 763       1.592 -43.813 -71.314  1.00  0.130          O  
ATOM  12044  CB  VAL A 763      -0.696 -45.655 -70.606  1.00  0.210          C  
ATOM  12045  CG1 VAL A 763       0.169 -46.535 -69.797  1.00  0.210          C  
ATOM  12046  CG2 VAL A 763      -2.076 -46.015 -70.303  1.00  0.210          C  
ATOM  12047  H   VAL A 763      -1.013 -43.301 -72.148  1.00  0.140          H  
ATOM  12048  HA  VAL A 763      -0.883 -44.010 -69.230  1.00  0.190          H  
ATOM  12049  HB  VAL A 763      -0.473 -45.801 -71.667  1.00  0.250          H  
ATOM  12050 1HG1 VAL A 763      -0.014 -47.556 -70.084  1.00  0.250          H  
ATOM  12051 2HG1 VAL A 763       1.216 -46.305 -69.973  1.00  0.250          H  
ATOM  12052 3HG1 VAL A 763      -0.070 -46.390 -68.745  1.00  0.250          H  
ATOM  12053 1HG2 VAL A 763      -2.253 -47.054 -70.560  1.00  0.250          H  
ATOM  12054 2HG2 VAL A 763      -2.258 -45.861 -69.259  1.00  0.250          H  
ATOM  12055 3HG2 VAL A 763      -2.711 -45.382 -70.856  1.00  0.250          H  
ATOM  12056  N   VAL A 764       1.510 -43.599 -69.080  1.00  0.120          N  
ATOM  12057  CA  VAL A 764       2.919 -43.280 -69.015  1.00  0.130          C  
ATOM  12058  C   VAL A 764       3.722 -44.158 -68.085  1.00  0.110          C  
ATOM  12059  O   VAL A 764       3.341 -44.381 -66.938  1.00  0.150          O  
ATOM  12060  CB  VAL A 764       3.141 -41.827 -68.591  1.00  0.180          C  
ATOM  12061  CG1 VAL A 764       4.641 -41.551 -68.527  1.00  0.180          C  
ATOM  12062  CG2 VAL A 764       2.440 -40.907 -69.549  1.00  0.180          C  
ATOM  12063  H   VAL A 764       0.925 -43.619 -68.238  1.00  0.140          H  
ATOM  12064  HA  VAL A 764       3.324 -43.402 -70.008  1.00  0.160          H  
ATOM  12065  HB  VAL A 764       2.750 -41.672 -67.620  1.00  0.210          H  
ATOM  12066 1HG1 VAL A 764       4.775 -40.590 -68.244  1.00  0.210          H  
ATOM  12067 2HG1 VAL A 764       5.143 -42.179 -67.811  1.00  0.210          H  
ATOM  12068 3HG1 VAL A 764       5.087 -41.691 -69.502  1.00  0.210          H  
ATOM  12069 1HG2 VAL A 764       2.603 -39.881 -69.249  1.00  0.210          H  
ATOM  12070 2HG2 VAL A 764       2.831 -41.069 -70.507  1.00  0.210          H  
ATOM  12071 3HG2 VAL A 764       1.376 -41.117 -69.556  1.00  0.210          H  
ATOM  12072  N   CYS A 765       4.842 -44.666 -68.595  1.00  0.100          N  
ATOM  12073  CA  CYS A 765       5.771 -45.443 -67.784  1.00  0.090          C  
ATOM  12074  C   CYS A 765       6.914 -44.519 -67.409  1.00  0.110          C  
ATOM  12075  O   CYS A 765       7.654 -44.022 -68.268  1.00  0.150          O  
ATOM  12076  CB  CYS A 765       6.286 -46.690 -68.477  1.00  0.130          C  
ATOM  12077  SG  CYS A 765       7.386 -47.650 -67.457  1.00  0.130          S  
ATOM  12078  H   CYS A 765       5.061 -44.415 -69.563  1.00  0.120          H  
ATOM  12079  HA  CYS A 765       5.274 -45.755 -66.875  1.00  0.110          H  
ATOM  12080 1HB  CYS A 765       5.453 -47.320 -68.713  1.00  0.160          H  
ATOM  12081 2HB  CYS A 765       6.797 -46.438 -69.404  1.00  0.160          H  
ATOM  12082  HG  CYS A 765       8.415 -46.796 -67.516  1.00  0.160          H  
ATOM  12083  N   PHE A 766       7.061 -44.262 -66.131  1.00  0.150          N  
ATOM  12084  CA  PHE A 766       8.049 -43.287 -65.718  1.00  0.200          C  
ATOM  12085  C   PHE A 766       9.048 -43.838 -64.742  1.00  0.090          C  
ATOM  12086  O   PHE A 766       8.805 -44.845 -64.065  1.00  0.100          O  
ATOM  12087  CB  PHE A 766       7.345 -42.068 -65.116  1.00  0.260          C  
ATOM  12088  CG  PHE A 766       6.614 -42.346 -63.832  1.00  0.260          C  
ATOM  12089  CD1 PHE A 766       7.233 -42.151 -62.602  1.00  0.260          C  
ATOM  12090  CD2 PHE A 766       5.315 -42.824 -63.851  1.00  0.260          C  
ATOM  12091  CE1 PHE A 766       6.558 -42.408 -61.424  1.00  0.260          C  
ATOM  12092  CE2 PHE A 766       4.643 -43.087 -62.677  1.00  0.260          C  
ATOM  12093  CZ  PHE A 766       5.257 -42.872 -61.465  1.00  0.260          C  
ATOM  12094  H   PHE A 766       6.445 -44.726 -65.457  1.00  0.180          H  
ATOM  12095  HA  PHE A 766       8.600 -42.959 -66.595  1.00  0.240          H  
ATOM  12096 1HB  PHE A 766       8.080 -41.285 -64.928  1.00  0.310          H  
ATOM  12097 2HB  PHE A 766       6.630 -41.672 -65.832  1.00  0.310          H  
ATOM  12098  HD1 PHE A 766       8.258 -41.784 -62.578  1.00  0.310          H  
ATOM  12099  HD2 PHE A 766       4.822 -42.999 -64.808  1.00  0.310          H  
ATOM  12100  HE1 PHE A 766       7.048 -42.246 -60.467  1.00  0.310          H  
ATOM  12101  HE2 PHE A 766       3.629 -43.466 -62.709  1.00  0.310          H  
ATOM  12102  HZ  PHE A 766       4.717 -43.081 -60.541  1.00  0.310          H  
ATOM  12103  N   ASN A 767      10.193 -43.162 -64.693  1.00  0.100          N  
ATOM  12104  CA  ASN A 767      11.265 -43.485 -63.784  1.00  0.130          C  
ATOM  12105  C   ASN A 767      11.091 -42.758 -62.455  1.00  0.130          C  
ATOM  12106  O   ASN A 767      11.378 -41.550 -62.356  1.00  0.140          O  
ATOM  12107  CB  ASN A 767      12.598 -43.126 -64.403  1.00  0.170          C  
ATOM  12108  CG  ASN A 767      13.742 -43.566 -63.574  1.00  0.170          C  
ATOM  12109  OD1 ASN A 767      13.544 -44.180 -62.493  1.00  0.170          O  
ATOM  12110  ND2 ASN A 767      14.926 -43.287 -64.053  1.00  0.170          N  
ATOM  12111  H   ASN A 767      10.312 -42.379 -65.345  1.00  0.120          H  
ATOM  12112  HA  ASN A 767      11.238 -44.554 -63.583  1.00  0.160          H  
ATOM  12113 1HB  ASN A 767      12.687 -43.567 -65.390  1.00  0.200          H  
ATOM  12114 2HB  ASN A 767      12.657 -42.042 -64.533  1.00  0.200          H  
ATOM  12115 1HD2 ASN A 767      15.764 -43.566 -63.565  1.00  0.200          H  
ATOM  12116 2HD2 ASN A 767      15.004 -42.766 -64.933  1.00  0.200          H  
ATOM  12117  N   SER A 768      10.661 -43.493 -61.427  1.00  0.160          N  
ATOM  12118  CA  SER A 768      10.383 -42.900 -60.114  1.00  0.200          C  
ATOM  12119  C   SER A 768      11.641 -42.342 -59.467  1.00  0.240          C  
ATOM  12120  O   SER A 768      11.563 -41.503 -58.565  1.00  0.230          O  
ATOM  12121  CB  SER A 768       9.747 -43.878 -59.171  1.00  0.260          C  
ATOM  12122  OG  SER A 768      10.638 -44.896 -58.862  1.00  0.260          O  
ATOM  12123  H   SER A 768      10.496 -44.498 -61.588  1.00  0.190          H  
ATOM  12124  HA  SER A 768       9.684 -42.090 -60.260  1.00  0.240          H  
ATOM  12125 1HB  SER A 768       9.459 -43.359 -58.261  1.00  0.320          H  
ATOM  12126 2HB  SER A 768       8.851 -44.268 -59.613  1.00  0.320          H  
ATOM  12127  HG  SER A 768      10.159 -45.499 -58.283  1.00  0.320          H  
ATOM  12128  N   THR A 769      12.811 -42.750 -59.982  1.00  0.270          N  
ATOM  12129  CA  THR A 769      14.106 -42.303 -59.499  1.00  0.280          C  
ATOM  12130  C   THR A 769      14.148 -40.797 -59.537  1.00  0.200          C  
ATOM  12131  O   THR A 769      14.718 -40.171 -58.643  1.00  0.180          O  
ATOM  12132  CB  THR A 769      15.271 -42.795 -60.394  1.00  0.390          C  
ATOM  12133  OG1 THR A 769      15.277 -44.224 -60.457  1.00  0.390          O  
ATOM  12134  CG2 THR A 769      16.616 -42.310 -59.860  1.00  0.390          C  
ATOM  12135  H   THR A 769      12.799 -43.411 -60.757  1.00  0.320          H  
ATOM  12136  HA  THR A 769      14.248 -42.640 -58.473  1.00  0.340          H  
ATOM  12137  HB  THR A 769      15.150 -42.398 -61.386  1.00  0.470          H  
ATOM  12138  HG1 THR A 769      14.572 -44.496 -61.060  1.00  0.470          H  
ATOM  12139 1HG2 THR A 769      17.406 -42.670 -60.518  1.00  0.470          H  
ATOM  12140 2HG2 THR A 769      16.649 -41.224 -59.834  1.00  0.470          H  
ATOM  12141 3HG2 THR A 769      16.771 -42.701 -58.857  1.00  0.470          H  
ATOM  12142  N   TYR A 770      13.611 -40.228 -60.621  1.00  0.180          N  
ATOM  12143  CA  TYR A 770      13.599 -38.804 -60.851  1.00  0.150          C  
ATOM  12144  C   TYR A 770      12.243 -38.191 -60.513  1.00  0.090          C  
ATOM  12145  O   TYR A 770      12.169 -37.066 -60.011  1.00  0.100          O  
ATOM  12146  CB  TYR A 770      14.000 -38.535 -62.298  1.00  0.220          C  
ATOM  12147  CG  TYR A 770      15.447 -38.809 -62.603  1.00  0.220          C  
ATOM  12148  CD1 TYR A 770      15.839 -40.015 -63.107  1.00  0.220          C  
ATOM  12149  CD2 TYR A 770      16.379 -37.818 -62.390  1.00  0.220          C  
ATOM  12150  CE1 TYR A 770      17.175 -40.243 -63.390  1.00  0.220          C  
ATOM  12151  CE2 TYR A 770      17.710 -38.028 -62.668  1.00  0.220          C  
ATOM  12152  CZ  TYR A 770      18.117 -39.231 -63.167  1.00  0.220          C  
ATOM  12153  OH  TYR A 770      19.459 -39.445 -63.469  1.00  0.220          O  
ATOM  12154  H   TYR A 770      13.139 -40.813 -61.311  1.00  0.220          H  
ATOM  12155  HA  TYR A 770      14.339 -38.343 -60.200  1.00  0.180          H  
ATOM  12156 1HB  TYR A 770      13.395 -39.167 -62.952  1.00  0.270          H  
ATOM  12157 2HB  TYR A 770      13.797 -37.527 -62.553  1.00  0.270          H  
ATOM  12158  HD1 TYR A 770      15.103 -40.784 -63.282  1.00  0.270          H  
ATOM  12159  HD2 TYR A 770      16.063 -36.872 -62.011  1.00  0.270          H  
ATOM  12160  HE1 TYR A 770      17.488 -41.207 -63.791  1.00  0.270          H  
ATOM  12161  HE2 TYR A 770      18.443 -37.235 -62.499  1.00  0.270          H  
ATOM  12162  HH  TYR A 770      19.987 -38.598 -63.389  1.00  0.270          H  
ATOM  12163  N   ALA A 771      11.138 -38.908 -60.750  1.00  0.080          N  
ATOM  12164  CA  ALA A 771       9.833 -38.302 -60.453  1.00  0.090          C  
ATOM  12165  C   ALA A 771       9.727 -37.943 -58.966  1.00  0.110          C  
ATOM  12166  O   ALA A 771       9.201 -36.887 -58.609  1.00  0.120          O  
ATOM  12167  CB  ALA A 771       8.696 -39.218 -60.866  1.00  0.120          C  
ATOM  12168  H   ALA A 771      11.200 -39.837 -61.173  1.00  0.100          H  
ATOM  12169  HA  ALA A 771       9.749 -37.379 -61.020  1.00  0.110          H  
ATOM  12170 1HB  ALA A 771       7.745 -38.724 -60.668  1.00  0.150          H  
ATOM  12171 2HB  ALA A 771       8.770 -39.437 -61.929  1.00  0.150          H  
ATOM  12172 3HB  ALA A 771       8.748 -40.124 -60.306  1.00  0.150          H  
ATOM  12173  N   SER A 772      10.315 -38.764 -58.087  1.00  0.120          N  
ATOM  12174  CA  SER A 772      10.276 -38.539 -56.643  1.00  0.140          C  
ATOM  12175  C   SER A 772      11.058 -37.293 -56.215  1.00  0.120          C  
ATOM  12176  O   SER A 772      10.917 -36.822 -55.084  1.00  0.150          O  
ATOM  12177  CB  SER A 772      10.856 -39.733 -55.918  1.00  0.190          C  
ATOM  12178  OG  SER A 772      12.244 -39.790 -56.090  1.00  0.190          O  
ATOM  12179  H   SER A 772      10.771 -39.627 -58.397  1.00  0.140          H  
ATOM  12180  HA  SER A 772       9.235 -38.412 -56.345  1.00  0.170          H  
ATOM  12181 1HB  SER A 772      10.615 -39.679 -54.858  1.00  0.230          H  
ATOM  12182 2HB  SER A 772      10.405 -40.642 -56.314  1.00  0.230          H  
ATOM  12183  HG  SER A 772      12.506 -40.685 -55.855  1.00  0.230          H  
ATOM  12184  N   GLN A 773      11.920 -36.780 -57.101  1.00  0.090          N  
ATOM  12185  CA  GLN A 773      12.737 -35.607 -56.853  1.00  0.090          C  
ATOM  12186  C   GLN A 773      12.099 -34.382 -57.514  1.00  0.100          C  
ATOM  12187  O   GLN A 773      12.641 -33.275 -57.448  1.00  0.120          O  
ATOM  12188  CB  GLN A 773      14.135 -35.804 -57.447  1.00  0.130          C  
ATOM  12189  CG  GLN A 773      14.953 -36.924 -56.872  1.00  0.130          C  
ATOM  12190  CD  GLN A 773      16.306 -37.046 -57.586  1.00  0.130          C  
ATOM  12191  OE1 GLN A 773      17.162 -36.156 -57.493  1.00  0.130          O  
ATOM  12192  NE2 GLN A 773      16.498 -38.132 -58.310  1.00  0.130          N  
ATOM  12193  H   GLN A 773      11.979 -37.185 -58.030  1.00  0.110          H  
ATOM  12194  HA  GLN A 773      12.804 -35.436 -55.780  1.00  0.110          H  
ATOM  12195 1HB  GLN A 773      14.022 -36.039 -58.496  1.00  0.150          H  
ATOM  12196 2HB  GLN A 773      14.706 -34.881 -57.369  1.00  0.150          H  
ATOM  12197 1HG  GLN A 773      15.125 -36.739 -55.816  1.00  0.150          H  
ATOM  12198 2HG  GLN A 773      14.408 -37.866 -57.008  1.00  0.150          H  
ATOM  12199 1HE2 GLN A 773      17.359 -38.274 -58.793  1.00  0.150          H  
ATOM  12200 2HE2 GLN A 773      15.768 -38.838 -58.376  1.00  0.150          H  
ATOM  12201  N   GLY A 774      10.971 -34.604 -58.209  1.00  0.110          N  
ATOM  12202  CA  GLY A 774      10.289 -33.575 -58.976  1.00  0.130          C  
ATOM  12203  C   GLY A 774      10.966 -33.300 -60.320  1.00  0.140          C  
ATOM  12204  O   GLY A 774      10.756 -32.256 -60.909  1.00  0.170          O  
ATOM  12205  H   GLY A 774      10.536 -35.527 -58.204  1.00  0.130          H  
ATOM  12206 1HA  GLY A 774       9.259 -33.890 -59.146  1.00  0.160          H  
ATOM  12207 2HA  GLY A 774      10.251 -32.656 -58.393  1.00  0.160          H  
ATOM  12208  N   LEU A 775      11.794 -34.219 -60.819  1.00  0.120          N  
ATOM  12209  CA  LEU A 775      12.524 -33.958 -62.054  1.00  0.130          C  
ATOM  12210  C   LEU A 775      11.819 -34.536 -63.278  1.00  0.140          C  
ATOM  12211  O   LEU A 775      12.243 -34.336 -64.421  1.00  0.190          O  
ATOM  12212  CB  LEU A 775      13.913 -34.546 -61.839  1.00  0.180          C  
ATOM  12213  CG  LEU A 775      14.648 -33.962 -60.594  1.00  0.180          C  
ATOM  12214  CD1 LEU A 775      15.943 -34.693 -60.352  1.00  0.180          C  
ATOM  12215  CD2 LEU A 775      14.895 -32.531 -60.753  1.00  0.180          C  
ATOM  12216  H   LEU A 775      11.922 -35.132 -60.372  1.00  0.140          H  
ATOM  12217  HA  LEU A 775      12.581 -32.886 -62.209  1.00  0.160          H  
ATOM  12218 1HB  LEU A 775      13.802 -35.586 -61.658  1.00  0.210          H  
ATOM  12219 2HB  LEU A 775      14.518 -34.397 -62.730  1.00  0.210          H  
ATOM  12220  HG  LEU A 775      14.024 -34.092 -59.731  1.00  0.210          H  
ATOM  12221 1HD1 LEU A 775      16.417 -34.285 -59.462  1.00  0.210          H  
ATOM  12222 2HD1 LEU A 775      15.734 -35.741 -60.189  1.00  0.210          H  
ATOM  12223 3HD1 LEU A 775      16.609 -34.587 -61.185  1.00  0.210          H  
ATOM  12224 1HD2 LEU A 775      15.372 -32.181 -59.861  1.00  0.210          H  
ATOM  12225 2HD2 LEU A 775      15.526 -32.350 -61.593  1.00  0.210          H  
ATOM  12226 3HD2 LEU A 775      13.969 -31.995 -60.879  1.00  0.210          H  
ATOM  12227  N   VAL A 776      10.761 -35.280 -63.002  1.00  0.100          N  
ATOM  12228  CA  VAL A 776       9.880 -35.956 -63.948  1.00  0.090          C  
ATOM  12229  C   VAL A 776       8.436 -35.707 -63.518  1.00  0.130          C  
ATOM  12230  O   VAL A 776       8.113 -35.710 -62.331  1.00  0.200          O  
ATOM  12231  CB  VAL A 776      10.227 -37.460 -64.087  1.00  0.130          C  
ATOM  12232  CG1 VAL A 776       9.241 -38.162 -64.958  1.00  0.130          C  
ATOM  12233  CG2 VAL A 776      11.589 -37.604 -64.723  1.00  0.130          C  
ATOM  12234  H   VAL A 776      10.514 -35.319 -62.024  1.00  0.120          H  
ATOM  12235  HA  VAL A 776      10.014 -35.504 -64.933  1.00  0.110          H  
ATOM  12236  HB  VAL A 776      10.228 -37.916 -63.142  1.00  0.160          H  
ATOM  12237 1HG1 VAL A 776       9.524 -39.210 -65.050  1.00  0.160          H  
ATOM  12238 2HG1 VAL A 776       8.245 -38.102 -64.520  1.00  0.160          H  
ATOM  12239 3HG1 VAL A 776       9.241 -37.697 -65.937  1.00  0.160          H  
ATOM  12240 1HG2 VAL A 776      11.829 -38.653 -64.811  1.00  0.160          H  
ATOM  12241 2HG2 VAL A 776      11.582 -37.144 -65.711  1.00  0.160          H  
ATOM  12242 3HG2 VAL A 776      12.321 -37.121 -64.123  1.00  0.160          H  
ATOM  12243  N   ALA A 777       7.560 -35.444 -64.475  1.00  0.140          N  
ATOM  12244  CA  ALA A 777       6.167 -35.188 -64.147  1.00  0.220          C  
ATOM  12245  C   ALA A 777       5.519 -36.375 -63.468  1.00  0.280          C  
ATOM  12246  O   ALA A 777       5.823 -37.533 -63.743  1.00  0.290          O  
ATOM  12247  CB  ALA A 777       5.357 -34.831 -65.369  1.00  0.280          C  
ATOM  12248  H   ALA A 777       7.855 -35.435 -65.451  1.00  0.170          H  
ATOM  12249  HA  ALA A 777       6.137 -34.348 -63.456  1.00  0.260          H  
ATOM  12250 1HB  ALA A 777       4.338 -34.616 -65.070  1.00  0.330          H  
ATOM  12251 2HB  ALA A 777       5.771 -33.972 -65.826  1.00  0.330          H  
ATOM  12252 3HB  ALA A 777       5.365 -35.653 -66.068  1.00  0.330          H  
ATOM  12253  N   SER A 778       4.572 -36.039 -62.622  1.00  0.580          N  
ATOM  12254  CA  SER A 778       3.744 -36.944 -61.857  1.00  0.270          C  
ATOM  12255  C   SER A 778       2.339 -36.357 -61.859  1.00  0.240          C  
ATOM  12256  O   SER A 778       2.148 -35.222 -62.313  1.00  0.270          O  
ATOM  12257  CB  SER A 778       4.270 -37.060 -60.448  1.00  0.500          C  
ATOM  12258  OG  SER A 778       4.126 -35.837 -59.777  1.00  0.500          O  
ATOM  12259  H   SER A 778       4.439 -35.055 -62.476  1.00  0.700          H  
ATOM  12260  HA  SER A 778       3.736 -37.926 -62.333  1.00  0.320          H  
ATOM  12261 1HB  SER A 778       3.736 -37.843 -59.914  1.00  0.600          H  
ATOM  12262 2HB  SER A 778       5.325 -37.341 -60.479  1.00  0.600          H  
ATOM  12263  HG  SER A 778       4.469 -35.987 -58.886  1.00  0.600          H  
ATOM  12264  N   ILE A 779       1.365 -37.074 -61.300  1.00  0.200          N  
ATOM  12265  CA  ILE A 779      -0.041 -36.634 -61.338  1.00  0.210          C  
ATOM  12266  C   ILE A 779      -0.242 -35.226 -60.793  1.00  0.160          C  
ATOM  12267  O   ILE A 779      -1.085 -34.491 -61.311  1.00  0.190          O  
ATOM  12268  CB  ILE A 779      -0.977 -37.646 -60.619  1.00  0.290          C  
ATOM  12269  CG1 ILE A 779      -1.021 -39.035 -61.412  1.00  0.290          C  
ATOM  12270  CG2 ILE A 779      -2.414 -37.059 -60.456  1.00  0.290          C  
ATOM  12271  CD1 ILE A 779      -1.661 -39.005 -62.837  1.00  0.290          C  
ATOM  12272  H   ILE A 779       1.598 -37.972 -60.896  1.00  0.240          H  
ATOM  12273  HA  ILE A 779      -0.342 -36.603 -62.378  1.00  0.250          H  
ATOM  12274  HB  ILE A 779      -0.576 -37.859 -59.629  1.00  0.350          H  
ATOM  12275 1HG1 ILE A 779      -0.002 -39.396 -61.520  1.00  0.350          H  
ATOM  12276 2HG1 ILE A 779      -1.580 -39.758 -60.815  1.00  0.350          H  
ATOM  12277 1HG2 ILE A 779      -3.045 -37.782 -59.940  1.00  0.350          H  
ATOM  12278 2HG2 ILE A 779      -2.395 -36.140 -59.874  1.00  0.350          H  
ATOM  12279 3HG2 ILE A 779      -2.834 -36.848 -61.429  1.00  0.350          H  
ATOM  12280 1HD1 ILE A 779      -1.623 -40.009 -63.261  1.00  0.350          H  
ATOM  12281 2HD1 ILE A 779      -2.695 -38.694 -62.775  1.00  0.350          H  
ATOM  12282 3HD1 ILE A 779      -1.140 -38.331 -63.497  1.00  0.350          H  
ATOM  12283  N   LYS A 780       0.469 -34.864 -59.734  1.00  0.130          N  
ATOM  12284  CA  LYS A 780       0.341 -33.534 -59.156  1.00  0.120          C  
ATOM  12285  C   LYS A 780       0.680 -32.421 -60.161  1.00  0.100          C  
ATOM  12286  O   LYS A 780       0.124 -31.321 -60.077  1.00  0.130          O  
ATOM  12287  CB  LYS A 780       1.232 -33.425 -57.925  1.00  0.170          C  
ATOM  12288  CG  LYS A 780       0.719 -34.245 -56.732  1.00  0.170          C  
ATOM  12289  CD  LYS A 780       1.688 -34.231 -55.530  1.00  0.170          C  
ATOM  12290  CE  LYS A 780       1.699 -32.887 -54.788  1.00  0.170          C  
ATOM  12291  NZ  LYS A 780       0.411 -32.620 -54.097  1.00  0.170          N  
ATOM  12292  H   LYS A 780       1.129 -35.519 -59.339  1.00  0.160          H  
ATOM  12293  HA  LYS A 780      -0.696 -33.395 -58.847  1.00  0.140          H  
ATOM  12294 1HB  LYS A 780       2.237 -33.769 -58.176  1.00  0.210          H  
ATOM  12295 2HB  LYS A 780       1.302 -32.381 -57.643  1.00  0.210          H  
ATOM  12296 1HG  LYS A 780      -0.249 -33.853 -56.425  1.00  0.210          H  
ATOM  12297 2HG  LYS A 780       0.577 -35.278 -57.049  1.00  0.210          H  
ATOM  12298 1HD  LYS A 780       1.395 -35.011 -54.828  1.00  0.210          H  
ATOM  12299 2HD  LYS A 780       2.698 -34.445 -55.879  1.00  0.210          H  
ATOM  12300 1HE  LYS A 780       2.495 -32.902 -54.047  1.00  0.210          H  
ATOM  12301 2HE  LYS A 780       1.889 -32.080 -55.486  1.00  0.210          H  
ATOM  12302 1HZ  LYS A 780       0.440 -31.714 -53.624  1.00  0.210          H  
ATOM  12303 2HZ  LYS A 780      -0.358 -32.563 -54.755  1.00  0.210          H  
ATOM  12304 3HZ  LYS A 780       0.211 -33.333 -53.425  1.00  0.210          H  
ATOM  12305  N   ASN A 781       1.615 -32.687 -61.086  1.00  0.110          N  
ATOM  12306  CA  ASN A 781       2.026 -31.699 -62.068  1.00  0.120          C  
ATOM  12307  C   ASN A 781       0.969 -31.618 -63.150  1.00  0.090          C  
ATOM  12308  O   ASN A 781       0.647 -30.534 -63.640  1.00  0.120          O  
ATOM  12309  CB  ASN A 781       3.407 -32.041 -62.602  1.00  0.160          C  
ATOM  12310  CG  ASN A 781       4.493 -31.715 -61.583  1.00  0.160          C  
ATOM  12311  OD1 ASN A 781       4.848 -30.538 -61.486  1.00  0.160          O  
ATOM  12312  ND2 ASN A 781       5.017 -32.671 -60.821  1.00  0.160          N  
ATOM  12313  H   ASN A 781       2.032 -33.613 -61.142  1.00  0.130          H  
ATOM  12314  HA  ASN A 781       2.075 -30.722 -61.585  1.00  0.140          H  
ATOM  12315 1HB  ASN A 781       3.456 -33.096 -62.856  1.00  0.200          H  
ATOM  12316 2HB  ASN A 781       3.601 -31.475 -63.515  1.00  0.200          H  
ATOM  12317 1HD2 ASN A 781       5.725 -32.427 -60.156  1.00  0.200          H  
ATOM  12318 2HD2 ASN A 781       4.737 -33.637 -60.867  1.00  0.200          H  
ATOM  12319  N   PHE A 782       0.375 -32.763 -63.469  1.00  0.090          N  
ATOM  12320  CA  PHE A 782      -0.694 -32.796 -64.461  1.00  0.110          C  
ATOM  12321  C   PHE A 782      -1.899 -32.015 -63.958  1.00  0.120          C  
ATOM  12322  O   PHE A 782      -2.504 -31.250 -64.716  1.00  0.130          O  
ATOM  12323  CB  PHE A 782      -1.070 -34.239 -64.802  1.00  0.150          C  
ATOM  12324  CG  PHE A 782      -0.125 -34.814 -65.760  1.00  0.150          C  
ATOM  12325  CD1 PHE A 782       1.045 -35.367 -65.365  1.00  0.150          C  
ATOM  12326  CD2 PHE A 782      -0.408 -34.781 -67.072  1.00  0.150          C  
ATOM  12327  CE1 PHE A 782       1.923 -35.848 -66.265  1.00  0.150          C  
ATOM  12328  CE2 PHE A 782       0.452 -35.257 -67.984  1.00  0.150          C  
ATOM  12329  CZ  PHE A 782       1.629 -35.791 -67.590  1.00  0.150          C  
ATOM  12330  H   PHE A 782       0.737 -33.622 -63.040  1.00  0.110          H  
ATOM  12331  HA  PHE A 782      -0.328 -32.316 -65.369  1.00  0.130          H  
ATOM  12332 1HB  PHE A 782      -1.067 -34.844 -63.904  1.00  0.180          H  
ATOM  12333 2HB  PHE A 782      -2.071 -34.278 -65.232  1.00  0.180          H  
ATOM  12334  HD1 PHE A 782       1.271 -35.406 -64.341  1.00  0.180          H  
ATOM  12335  HD2 PHE A 782      -1.347 -34.363 -67.396  1.00  0.180          H  
ATOM  12336  HE1 PHE A 782       2.858 -36.271 -65.917  1.00  0.180          H  
ATOM  12337  HE2 PHE A 782       0.188 -35.202 -69.041  1.00  0.180          H  
ATOM  12338  HZ  PHE A 782       2.318 -36.165 -68.331  1.00  0.180          H  
ATOM  12339  N   LYS A 783      -2.213 -32.171 -62.670  1.00  0.120          N  
ATOM  12340  CA  LYS A 783      -3.323 -31.462 -62.058  1.00  0.120          C  
ATOM  12341  C   LYS A 783      -3.105 -29.962 -62.148  1.00  0.100          C  
ATOM  12342  O   LYS A 783      -4.001 -29.237 -62.597  1.00  0.110          O  
ATOM  12343  CB  LYS A 783      -3.473 -31.877 -60.592  1.00  0.170          C  
ATOM  12344  CG  LYS A 783      -4.666 -31.261 -59.834  1.00  0.170          C  
ATOM  12345  CD  LYS A 783      -4.679 -31.766 -58.381  1.00  0.170          C  
ATOM  12346  CE  LYS A 783      -5.870 -31.241 -57.560  1.00  0.170          C  
ATOM  12347  NZ  LYS A 783      -5.793 -31.728 -56.135  1.00  0.170          N  
ATOM  12348  H   LYS A 783      -1.680 -32.845 -62.111  1.00  0.140          H  
ATOM  12349  HA  LYS A 783      -4.236 -31.689 -62.602  1.00  0.140          H  
ATOM  12350 1HB  LYS A 783      -3.549 -32.962 -60.526  1.00  0.200          H  
ATOM  12351 2HB  LYS A 783      -2.568 -31.591 -60.053  1.00  0.200          H  
ATOM  12352 1HG  LYS A 783      -4.592 -30.172 -59.839  1.00  0.200          H  
ATOM  12353 2HG  LYS A 783      -5.600 -31.552 -60.319  1.00  0.200          H  
ATOM  12354 1HD  LYS A 783      -4.723 -32.861 -58.380  1.00  0.200          H  
ATOM  12355 2HD  LYS A 783      -3.756 -31.460 -57.886  1.00  0.200          H  
ATOM  12356 1HE  LYS A 783      -5.892 -30.151 -57.570  1.00  0.200          H  
ATOM  12357 2HE  LYS A 783      -6.792 -31.618 -58.007  1.00  0.200          H  
ATOM  12358 1HZ  LYS A 783      -6.584 -31.438 -55.591  1.00  0.200          H  
ATOM  12359 2HZ  LYS A 783      -5.767 -32.741 -56.128  1.00  0.200          H  
ATOM  12360 3HZ  LYS A 783      -4.946 -31.403 -55.687  1.00  0.200          H  
ATOM  12361  N   SER A 784      -1.914 -29.488 -61.761  1.00  0.100          N  
ATOM  12362  CA  SER A 784      -1.655 -28.060 -61.801  1.00  0.090          C  
ATOM  12363  C   SER A 784      -1.728 -27.521 -63.231  1.00  0.090          C  
ATOM  12364  O   SER A 784      -2.295 -26.443 -63.464  1.00  0.110          O  
ATOM  12365  CB  SER A 784      -0.303 -27.760 -61.201  1.00  0.130          C  
ATOM  12366  OG  SER A 784      -0.274 -28.105 -59.837  1.00  0.130          O  
ATOM  12367  H   SER A 784      -1.196 -30.114 -61.376  1.00  0.120          H  
ATOM  12368  HA  SER A 784      -2.413 -27.558 -61.198  1.00  0.110          H  
ATOM  12369 1HB  SER A 784       0.463 -28.319 -61.738  1.00  0.160          H  
ATOM  12370 2HB  SER A 784      -0.089 -26.708 -61.321  1.00  0.160          H  
ATOM  12371  HG  SER A 784      -0.969 -27.568 -59.377  1.00  0.160          H  
ATOM  12372  N   VAL A 785      -1.192 -28.275 -64.202  1.00  0.100          N  
ATOM  12373  CA  VAL A 785      -1.234 -27.810 -65.575  1.00  0.090          C  
ATOM  12374  C   VAL A 785      -2.649 -27.716 -66.084  1.00  0.080          C  
ATOM  12375  O   VAL A 785      -3.008 -26.716 -66.692  1.00  0.080          O  
ATOM  12376  CB  VAL A 785      -0.379 -28.678 -66.515  1.00  0.130          C  
ATOM  12377  CG1 VAL A 785      -0.616 -28.293 -67.996  1.00  0.130          C  
ATOM  12378  CG2 VAL A 785       1.062 -28.439 -66.205  1.00  0.130          C  
ATOM  12379  H   VAL A 785      -0.718 -29.152 -63.965  1.00  0.120          H  
ATOM  12380  HA  VAL A 785      -0.813 -26.820 -65.598  1.00  0.110          H  
ATOM  12381  HB  VAL A 785      -0.630 -29.728 -66.372  1.00  0.160          H  
ATOM  12382 1HG1 VAL A 785       0.016 -28.912 -68.639  1.00  0.160          H  
ATOM  12383 2HG1 VAL A 785      -1.657 -28.447 -68.275  1.00  0.160          H  
ATOM  12384 3HG1 VAL A 785      -0.361 -27.242 -68.146  1.00  0.160          H  
ATOM  12385 1HG2 VAL A 785       1.654 -29.035 -66.869  1.00  0.160          H  
ATOM  12386 2HG2 VAL A 785       1.274 -27.390 -66.364  1.00  0.160          H  
ATOM  12387 3HG2 VAL A 785       1.278 -28.701 -65.176  1.00  0.160          H  
ATOM  12388  N   LEU A 786      -3.477 -28.731 -65.861  1.00  0.090          N  
ATOM  12389  CA  LEU A 786      -4.838 -28.640 -66.371  1.00  0.100          C  
ATOM  12390  C   LEU A 786      -5.607 -27.493 -65.715  1.00  0.100          C  
ATOM  12391  O   LEU A 786      -6.396 -26.797 -66.384  1.00  0.130          O  
ATOM  12392  CB  LEU A 786      -5.591 -29.959 -66.168  1.00  0.140          C  
ATOM  12393  CG  LEU A 786      -5.124 -31.189 -67.009  1.00  0.140          C  
ATOM  12394  CD1 LEU A 786      -5.894 -32.375 -66.564  1.00  0.140          C  
ATOM  12395  CD2 LEU A 786      -5.313 -30.947 -68.500  1.00  0.140          C  
ATOM  12396  H   LEU A 786      -3.158 -29.561 -65.348  1.00  0.110          H  
ATOM  12397  HA  LEU A 786      -4.785 -28.421 -67.430  1.00  0.120          H  
ATOM  12398 1HB  LEU A 786      -5.492 -30.236 -65.112  1.00  0.160          H  
ATOM  12399 2HB  LEU A 786      -6.634 -29.789 -66.374  1.00  0.160          H  
ATOM  12400  HG  LEU A 786      -4.084 -31.389 -66.803  1.00  0.160          H  
ATOM  12401 1HD1 LEU A 786      -5.566 -33.262 -67.110  1.00  0.160          H  
ATOM  12402 2HD1 LEU A 786      -5.705 -32.506 -65.515  1.00  0.160          H  
ATOM  12403 3HD1 LEU A 786      -6.954 -32.218 -66.731  1.00  0.160          H  
ATOM  12404 1HD2 LEU A 786      -4.995 -31.832 -69.051  1.00  0.160          H  
ATOM  12405 2HD2 LEU A 786      -6.347 -30.747 -68.705  1.00  0.160          H  
ATOM  12406 3HD2 LEU A 786      -4.713 -30.112 -68.809  1.00  0.160          H  
ATOM  12407  N   TYR A 787      -5.318 -27.238 -64.426  1.00  0.100          N  
ATOM  12408  CA  TYR A 787      -5.958 -26.171 -63.666  1.00  0.120          C  
ATOM  12409  C   TYR A 787      -5.798 -24.832 -64.381  1.00  0.130          C  
ATOM  12410  O   TYR A 787      -6.771 -24.087 -64.497  1.00  0.150          O  
ATOM  12411  CB  TYR A 787      -5.397 -26.097 -62.242  1.00  0.160          C  
ATOM  12412  CG  TYR A 787      -6.092 -25.109 -61.329  1.00  0.160          C  
ATOM  12413  CD1 TYR A 787      -7.255 -25.500 -60.681  1.00  0.160          C  
ATOM  12414  CD2 TYR A 787      -5.578 -23.835 -61.124  1.00  0.160          C  
ATOM  12415  CE1 TYR A 787      -7.889 -24.629 -59.833  1.00  0.160          C  
ATOM  12416  CE2 TYR A 787      -6.225 -22.961 -60.266  1.00  0.160          C  
ATOM  12417  CZ  TYR A 787      -7.378 -23.370 -59.624  1.00  0.160          C  
ATOM  12418  OH  TYR A 787      -8.023 -22.539 -58.762  1.00  0.160          O  
ATOM  12419  H   TYR A 787      -4.676 -27.862 -63.926  1.00  0.120          H  
ATOM  12420  HA  TYR A 787      -7.016 -26.367 -63.598  1.00  0.140          H  
ATOM  12421 1HB  TYR A 787      -5.447 -27.084 -61.781  1.00  0.190          H  
ATOM  12422 2HB  TYR A 787      -4.354 -25.819 -62.284  1.00  0.190          H  
ATOM  12423  HD1 TYR A 787      -7.661 -26.501 -60.838  1.00  0.190          H  
ATOM  12424  HD2 TYR A 787      -4.663 -23.526 -61.631  1.00  0.190          H  
ATOM  12425  HE1 TYR A 787      -8.787 -24.929 -59.319  1.00  0.190          H  
ATOM  12426  HE2 TYR A 787      -5.818 -21.961 -60.095  1.00  0.190          H  
ATOM  12427  HH  TYR A 787      -7.516 -21.725 -58.646  1.00  0.190          H  
ATOM  12428  N   TYR A 788      -4.579 -24.494 -64.843  1.00  0.140          N  
ATOM  12429  CA  TYR A 788      -4.442 -23.198 -65.522  1.00  0.160          C  
ATOM  12430  C   TYR A 788      -4.501 -23.286 -67.055  1.00  0.230          C  
ATOM  12431  O   TYR A 788      -4.825 -22.300 -67.716  1.00  0.420          O  
ATOM  12432  CB  TYR A 788      -3.128 -22.476 -65.145  1.00  0.220          C  
ATOM  12433  CG  TYR A 788      -1.804 -23.050 -65.762  1.00  0.220          C  
ATOM  12434  CD1 TYR A 788      -1.405 -22.666 -67.051  1.00  0.220          C  
ATOM  12435  CD2 TYR A 788      -0.998 -23.912 -65.049  1.00  0.220          C  
ATOM  12436  CE1 TYR A 788      -0.235 -23.163 -67.605  1.00  0.220          C  
ATOM  12437  CE2 TYR A 788       0.185 -24.397 -65.601  1.00  0.220          C  
ATOM  12438  CZ  TYR A 788       0.562 -24.036 -66.871  1.00  0.220          C  
ATOM  12439  OH  TYR A 788       1.725 -24.556 -67.431  1.00  0.220          O  
ATOM  12440  H   TYR A 788      -3.778 -25.116 -64.657  1.00  0.170          H  
ATOM  12441  HA  TYR A 788      -5.269 -22.563 -65.206  1.00  0.190          H  
ATOM  12442 1HB  TYR A 788      -3.204 -21.426 -65.433  1.00  0.260          H  
ATOM  12443 2HB  TYR A 788      -3.025 -22.499 -64.060  1.00  0.260          H  
ATOM  12444  HD1 TYR A 788      -2.024 -21.977 -67.630  1.00  0.260          H  
ATOM  12445  HD2 TYR A 788      -1.287 -24.216 -64.045  1.00  0.260          H  
ATOM  12446  HE1 TYR A 788       0.056 -22.868 -68.613  1.00  0.260          H  
ATOM  12447  HE2 TYR A 788       0.806 -25.080 -65.019  1.00  0.260          H  
ATOM  12448  HH  TYR A 788       1.887 -24.145 -68.296  1.00  0.260          H  
ATOM  12449  N   GLN A 789      -4.199 -24.445 -67.631  1.00  0.110          N  
ATOM  12450  CA  GLN A 789      -4.129 -24.569 -69.074  1.00  0.130          C  
ATOM  12451  C   GLN A 789      -5.478 -24.777 -69.739  1.00  0.130          C  
ATOM  12452  O   GLN A 789      -5.698 -24.264 -70.832  1.00  0.160          O  
ATOM  12453  CB  GLN A 789      -3.178 -25.695 -69.471  1.00  0.170          C  
ATOM  12454  CG  GLN A 789      -2.970 -25.789 -70.933  1.00  0.170          C  
ATOM  12455  CD  GLN A 789      -1.918 -26.777 -71.344  1.00  0.170          C  
ATOM  12456  OE1 GLN A 789      -1.926 -27.934 -70.931  1.00  0.170          O  
ATOM  12457  NE2 GLN A 789      -0.990 -26.314 -72.172  1.00  0.170          N  
ATOM  12458  H   GLN A 789      -3.945 -25.249 -67.066  1.00  0.130          H  
ATOM  12459  HA  GLN A 789      -3.715 -23.640 -69.464  1.00  0.160          H  
ATOM  12460 1HB  GLN A 789      -2.215 -25.555 -68.979  1.00  0.210          H  
ATOM  12461 2HB  GLN A 789      -3.587 -26.646 -69.135  1.00  0.210          H  
ATOM  12462 1HG  GLN A 789      -3.910 -26.114 -71.369  1.00  0.210          H  
ATOM  12463 2HG  GLN A 789      -2.699 -24.807 -71.316  1.00  0.210          H  
ATOM  12464 1HE2 GLN A 789      -0.251 -26.912 -72.494  1.00  0.210          H  
ATOM  12465 2HE2 GLN A 789      -1.022 -25.364 -72.483  1.00  0.210          H  
ATOM  12466  N   ASN A 790      -6.368 -25.573 -69.134  1.00  0.120          N  
ATOM  12467  CA  ASN A 790      -7.652 -25.830 -69.762  1.00  0.130          C  
ATOM  12468  C   ASN A 790      -8.794 -25.352 -68.880  1.00  0.110          C  
ATOM  12469  O   ASN A 790      -9.965 -25.592 -69.161  1.00  0.150          O  
ATOM  12470  CB  ASN A 790      -7.764 -27.288 -70.068  1.00  0.180          C  
ATOM  12471  CG  ASN A 790      -6.741 -27.703 -71.068  1.00  0.180          C  
ATOM  12472  OD1 ASN A 790      -6.792 -27.377 -72.249  1.00  0.180          O  
ATOM  12473  ND2 ASN A 790      -5.780 -28.410 -70.611  1.00  0.180          N  
ATOM  12474  H   ASN A 790      -6.184 -26.001 -68.224  1.00  0.140          H  
ATOM  12475  HA  ASN A 790      -7.709 -25.266 -70.691  1.00  0.160          H  
ATOM  12476 1HB  ASN A 790      -7.615 -27.862 -69.156  1.00  0.210          H  
ATOM  12477 2HB  ASN A 790      -8.762 -27.501 -70.447  1.00  0.210          H  
ATOM  12478 1HD2 ASN A 790      -5.060 -28.717 -71.230  1.00  0.210          H  
ATOM  12479 2HD2 ASN A 790      -5.759 -28.658 -69.649  1.00  0.210          H  
ATOM  12480  N   ASN A 791      -8.433 -24.664 -67.806  1.00  0.080          N  
ATOM  12481  CA  ASN A 791      -9.364 -24.141 -66.814  1.00  0.070          C  
ATOM  12482  C   ASN A 791     -10.285 -25.224 -66.246  1.00  0.070          C  
ATOM  12483  O   ASN A 791     -11.495 -25.019 -66.119  1.00  0.080          O  
ATOM  12484  CB  ASN A 791     -10.172 -23.024 -67.412  1.00  0.100          C  
ATOM  12485  CG  ASN A 791      -9.298 -21.925 -67.907  1.00  0.100          C  
ATOM  12486  OD1 ASN A 791      -8.434 -21.356 -67.224  1.00  0.100          O  
ATOM  12487  ND2 ASN A 791      -9.498 -21.645 -69.158  1.00  0.100          N  
ATOM  12488  H   ASN A 791      -7.443 -24.489 -67.683  1.00  0.100          H  
ATOM  12489  HA  ASN A 791      -8.783 -23.744 -65.977  1.00  0.080          H  
ATOM  12490 1HB  ASN A 791     -10.794 -23.391 -68.230  1.00  0.120          H  
ATOM  12491 2HB  ASN A 791     -10.840 -22.623 -66.648  1.00  0.120          H  
ATOM  12492 1HD2 ASN A 791      -8.952 -20.946 -69.639  1.00  0.120          H  
ATOM  12493 2HD2 ASN A 791     -10.193 -22.155 -69.664  1.00  0.120          H  
ATOM  12494  N   VAL A 792      -9.728 -26.396 -65.938  1.00  0.080          N  
ATOM  12495  CA  VAL A 792     -10.534 -27.459 -65.340  1.00  0.100          C  
ATOM  12496  C   VAL A 792      -9.856 -27.995 -64.104  1.00  0.120          C  
ATOM  12497  O   VAL A 792      -8.647 -27.924 -63.977  1.00  0.270          O  
ATOM  12498  CB  VAL A 792     -10.788 -28.623 -66.317  1.00  0.130          C  
ATOM  12499  CG1 VAL A 792     -11.568 -28.161 -67.531  1.00  0.130          C  
ATOM  12500  CG2 VAL A 792      -9.464 -29.229 -66.760  1.00  0.130          C  
ATOM  12501  H   VAL A 792      -8.717 -26.515 -66.076  1.00  0.100          H  
ATOM  12502  HA  VAL A 792     -11.500 -27.045 -65.048  1.00  0.120          H  
ATOM  12503  HB  VAL A 792     -11.377 -29.362 -65.813  1.00  0.160          H  
ATOM  12504 1HG1 VAL A 792     -11.751 -29.004 -68.194  1.00  0.160          H  
ATOM  12505 2HG1 VAL A 792     -12.519 -27.734 -67.215  1.00  0.160          H  
ATOM  12506 3HG1 VAL A 792     -11.005 -27.418 -68.059  1.00  0.160          H  
ATOM  12507 1HG2 VAL A 792      -9.674 -30.043 -67.435  1.00  0.160          H  
ATOM  12508 2HG2 VAL A 792      -8.871 -28.478 -67.269  1.00  0.160          H  
ATOM  12509 3HG2 VAL A 792      -8.917 -29.601 -65.899  1.00  0.160          H  
ATOM  12510  N   PHE A 793     -10.613 -28.606 -63.219  1.00  0.120          N  
ATOM  12511  CA  PHE A 793     -10.029 -29.137 -62.006  1.00  0.160          C  
ATOM  12512  C   PHE A 793      -9.982 -30.652 -62.064  1.00  0.180          C  
ATOM  12513  O   PHE A 793     -11.018 -31.317 -62.045  1.00  0.320          O  
ATOM  12514  CB  PHE A 793     -10.904 -28.688 -60.852  1.00  0.210          C  
ATOM  12515  CG  PHE A 793     -10.399 -28.893 -59.483  1.00  0.210          C  
ATOM  12516  CD1 PHE A 793      -9.923 -27.798 -58.776  1.00  0.210          C  
ATOM  12517  CD2 PHE A 793     -10.396 -30.137 -58.877  1.00  0.210          C  
ATOM  12518  CE1 PHE A 793      -9.472 -27.934 -57.504  1.00  0.210          C  
ATOM  12519  CE2 PHE A 793      -9.930 -30.274 -57.600  1.00  0.210          C  
ATOM  12520  CZ  PHE A 793      -9.469 -29.162 -56.911  1.00  0.210          C  
ATOM  12521  H   PHE A 793     -11.615 -28.675 -63.368  1.00  0.140          H  
ATOM  12522  HA  PHE A 793      -9.016 -28.751 -61.886  1.00  0.190          H  
ATOM  12523 1HB  PHE A 793     -11.103 -27.637 -60.984  1.00  0.250          H  
ATOM  12524 2HB  PHE A 793     -11.862 -29.200 -60.925  1.00  0.250          H  
ATOM  12525  HD1 PHE A 793      -9.931 -26.812 -59.244  1.00  0.250          H  
ATOM  12526  HD2 PHE A 793     -10.771 -31.012 -59.418  1.00  0.250          H  
ATOM  12527  HE1 PHE A 793      -9.121 -27.066 -56.960  1.00  0.250          H  
ATOM  12528  HE2 PHE A 793      -9.931 -31.254 -57.122  1.00  0.250          H  
ATOM  12529  HZ  PHE A 793      -9.110 -29.268 -55.885  1.00  0.250          H  
ATOM  12530  N   MET A 794      -8.793 -31.214 -62.180  1.00  0.160          N  
ATOM  12531  CA  MET A 794      -8.687 -32.659 -62.271  1.00  0.170          C  
ATOM  12532  C   MET A 794      -8.708 -33.261 -60.877  1.00  0.190          C  
ATOM  12533  O   MET A 794      -7.901 -32.886 -60.032  1.00  0.240          O  
ATOM  12534  CB  MET A 794      -7.406 -33.047 -62.998  1.00  0.230          C  
ATOM  12535  CG  MET A 794      -7.246 -34.546 -63.231  1.00  0.230          C  
ATOM  12536  SD  MET A 794      -5.743 -34.997 -64.146  1.00  0.230          S  
ATOM  12537  CE  MET A 794      -4.475 -34.878 -62.918  1.00  0.230          C  
ATOM  12538  H   MET A 794      -7.970 -30.628 -62.204  1.00  0.190          H  
ATOM  12539  HA  MET A 794      -9.543 -33.049 -62.819  1.00  0.200          H  
ATOM  12540 1HB  MET A 794      -7.392 -32.551 -63.959  1.00  0.280          H  
ATOM  12541 2HB  MET A 794      -6.552 -32.694 -62.432  1.00  0.280          H  
ATOM  12542 1HG  MET A 794      -7.224 -35.064 -62.271  1.00  0.280          H  
ATOM  12543 2HG  MET A 794      -8.106 -34.916 -63.788  1.00  0.280          H  
ATOM  12544 1HE  MET A 794      -3.515 -35.139 -63.349  1.00  0.280          H  
ATOM  12545 2HE  MET A 794      -4.444 -33.897 -62.550  1.00  0.280          H  
ATOM  12546 3HE  MET A 794      -4.693 -35.543 -62.098  1.00  0.280          H  
ATOM  12547  N   SER A 795      -9.612 -34.197 -60.640  1.00  0.270          N  
ATOM  12548  CA  SER A 795      -9.676 -34.850 -59.341  1.00  0.400          C  
ATOM  12549  C   SER A 795      -8.800 -36.085 -59.322  1.00  0.460          C  
ATOM  12550  O   SER A 795      -8.777 -36.857 -60.293  1.00  0.460          O  
ATOM  12551  CB  SER A 795     -11.091 -35.238 -58.987  1.00  0.510          C  
ATOM  12552  OG  SER A 795     -11.108 -35.991 -57.794  1.00  0.510          O  
ATOM  12553  H   SER A 795     -10.263 -34.447 -61.371  1.00  0.320          H  
ATOM  12554  HA  SER A 795      -9.304 -34.157 -58.582  1.00  0.480          H  
ATOM  12555 1HB  SER A 795     -11.694 -34.338 -58.863  1.00  0.610          H  
ATOM  12556 2HB  SER A 795     -11.528 -35.820 -59.798  1.00  0.610          H  
ATOM  12557  HG  SER A 795     -12.041 -36.137 -57.593  1.00  0.610          H  
ATOM  12558  N   GLU A 796      -8.128 -36.326 -58.193  1.00  0.590          N  
ATOM  12559  CA  GLU A 796      -7.319 -37.527 -58.021  1.00  0.670          C  
ATOM  12560  C   GLU A 796      -8.160 -38.774 -58.110  1.00  0.660          C  
ATOM  12561  O   GLU A 796      -7.665 -39.844 -58.431  1.00  1.260          O  
ATOM  12562  CB  GLU A 796      -6.593 -37.542 -56.683  1.00  0.910          C  
ATOM  12563  CG  GLU A 796      -5.531 -36.519 -56.550  1.00  0.910          C  
ATOM  12564  CD  GLU A 796      -6.047 -35.208 -56.147  1.00  0.910          C  
ATOM  12565  OE1 GLU A 796      -7.247 -35.018 -56.069  1.00  0.910          O  
ATOM  12566  OE2 GLU A 796      -5.244 -34.357 -55.908  1.00  0.910          O  
ATOM  12567  H   GLU A 796      -8.163 -35.647 -57.425  1.00  0.710          H  
ATOM  12568  HA  GLU A 796      -6.577 -37.553 -58.818  1.00  0.800          H  
ATOM  12569 1HB  GLU A 796      -7.311 -37.398 -55.876  1.00  1.090          H  
ATOM  12570 2HB  GLU A 796      -6.131 -38.518 -56.536  1.00  1.090          H  
ATOM  12571 1HG  GLU A 796      -4.808 -36.857 -55.809  1.00  1.090          H  
ATOM  12572 2HG  GLU A 796      -5.014 -36.423 -57.506  1.00  1.090          H  
ATOM  12573  N   ALA A 797      -9.449 -38.637 -57.858  1.00  0.350          N  
ATOM  12574  CA  ALA A 797     -10.369 -39.754 -57.857  1.00  0.630          C  
ATOM  12575  C   ALA A 797     -10.379 -40.511 -59.175  1.00  0.460          C  
ATOM  12576  O   ALA A 797     -10.678 -41.703 -59.191  1.00  0.830          O  
ATOM  12577  CB  ALA A 797     -11.773 -39.262 -57.566  1.00  0.770          C  
ATOM  12578  H   ALA A 797      -9.794 -37.706 -57.632  1.00  0.420          H  
ATOM  12579  HA  ALA A 797     -10.056 -40.444 -57.073  1.00  0.760          H  
ATOM  12580 1HB  ALA A 797     -12.455 -40.111 -57.533  1.00  0.920          H  
ATOM  12581 2HB  ALA A 797     -11.785 -38.746 -56.607  1.00  0.920          H  
ATOM  12582 3HB  ALA A 797     -12.083 -38.577 -58.353  1.00  0.920          H  
ATOM  12583  N   LYS A 798     -10.121 -39.832 -60.292  1.00  0.510          N  
ATOM  12584  CA  LYS A 798     -10.166 -40.505 -61.577  1.00  0.770          C  
ATOM  12585  C   LYS A 798      -8.785 -40.791 -62.139  1.00  0.660          C  
ATOM  12586  O   LYS A 798      -8.655 -41.160 -63.309  1.00  0.740          O  
ATOM  12587  CB  LYS A 798     -10.932 -39.683 -62.589  1.00  0.970          C  
ATOM  12588  CG  LYS A 798     -12.392 -39.466 -62.287  1.00  0.970          C  
ATOM  12589  CD  LYS A 798     -12.998 -38.745 -63.456  1.00  0.970          C  
ATOM  12590  CE  LYS A 798     -14.453 -38.424 -63.305  1.00  0.970          C  
ATOM  12591  NZ  LYS A 798     -14.950 -37.734 -64.532  1.00  0.970          N  
ATOM  12592  H   LYS A 798      -9.843 -38.845 -60.261  1.00  0.610          H  
ATOM  12593  HA  LYS A 798     -10.673 -41.461 -61.450  1.00  0.920          H  
ATOM  12594 1HB  LYS A 798     -10.461 -38.702 -62.676  1.00  1.170          H  
ATOM  12595 2HB  LYS A 798     -10.869 -40.162 -63.563  1.00  1.170          H  
ATOM  12596 1HG  LYS A 798     -12.888 -40.425 -62.141  1.00  1.170          H  
ATOM  12597 2HG  LYS A 798     -12.500 -38.869 -61.383  1.00  1.170          H  
ATOM  12598 1HD  LYS A 798     -12.452 -37.816 -63.629  1.00  1.170          H  
ATOM  12599 2HD  LYS A 798     -12.884 -39.369 -64.343  1.00  1.170          H  
ATOM  12600 1HE  LYS A 798     -15.022 -39.339 -63.152  1.00  1.170          H  
ATOM  12601 2HE  LYS A 798     -14.593 -37.769 -62.447  1.00  1.170          H  
ATOM  12602 1HZ  LYS A 798     -15.926 -37.510 -64.432  1.00  1.170          H  
ATOM  12603 2HZ  LYS A 798     -14.417 -36.884 -64.680  1.00  1.170          H  
ATOM  12604 3HZ  LYS A 798     -14.821 -38.344 -65.337  1.00  1.170          H  
ATOM  12605  N   CYS A 799      -7.756 -40.582 -61.334  1.00  0.520          N  
ATOM  12606  CA  CYS A 799      -6.385 -40.782 -61.764  1.00  0.430          C  
ATOM  12607  C   CYS A 799      -5.840 -42.065 -61.186  1.00  0.440          C  
ATOM  12608  O   CYS A 799      -6.361 -42.582 -60.198  1.00  0.600          O  
ATOM  12609  CB  CYS A 799      -5.526 -39.612 -61.326  1.00  0.640          C  
ATOM  12610  SG  CYS A 799      -6.058 -38.063 -62.044  1.00  0.640          S  
ATOM  12611  H   CYS A 799      -7.919 -40.312 -60.359  1.00  0.620          H  
ATOM  12612  HA  CYS A 799      -6.356 -40.854 -62.850  1.00  0.520          H  
ATOM  12613 1HB  CYS A 799      -5.554 -39.518 -60.240  1.00  0.770          H  
ATOM  12614 2HB  CYS A 799      -4.495 -39.792 -61.622  1.00  0.770          H  
ATOM  12615  HG  CYS A 799      -7.207 -37.928 -61.342  1.00  0.770          H  
ATOM  12616  N   TRP A 800      -4.793 -42.599 -61.783  1.00  0.430          N  
ATOM  12617  CA  TRP A 800      -4.219 -43.779 -61.173  1.00  0.450          C  
ATOM  12618  C   TRP A 800      -2.716 -43.864 -61.306  1.00  0.310          C  
ATOM  12619  O   TRP A 800      -2.114 -43.306 -62.230  1.00  0.250          O  
ATOM  12620  CB  TRP A 800      -4.856 -45.023 -61.768  1.00  0.620          C  
ATOM  12621  CG  TRP A 800      -4.659 -45.122 -63.213  1.00  0.620          C  
ATOM  12622  CD1 TRP A 800      -5.477 -44.625 -64.173  1.00  0.620          C  
ATOM  12623  CD2 TRP A 800      -3.559 -45.741 -63.902  1.00  0.620          C  
ATOM  12624  NE1 TRP A 800      -4.963 -44.883 -65.401  1.00  0.620          N  
ATOM  12625  CE2 TRP A 800      -3.779 -45.554 -65.252  1.00  0.620          C  
ATOM  12626  CE3 TRP A 800      -2.419 -46.421 -63.481  1.00  0.620          C  
ATOM  12627  CZ2 TRP A 800      -2.897 -45.997 -66.191  1.00  0.620          C  
ATOM  12628  CZ3 TRP A 800      -1.540 -46.861 -64.412  1.00  0.620          C  
ATOM  12629  CH2 TRP A 800      -1.760 -46.646 -65.745  1.00  0.620          C  
ATOM  12630  H   TRP A 800      -4.392 -42.170 -62.626  1.00  0.520          H  
ATOM  12631  HA  TRP A 800      -4.451 -43.760 -60.110  1.00  0.540          H  
ATOM  12632 1HB  TRP A 800      -4.409 -45.879 -61.309  1.00  0.750          H  
ATOM  12633 2HB  TRP A 800      -5.923 -45.042 -61.549  1.00  0.750          H  
ATOM  12634  HD1 TRP A 800      -6.407 -44.088 -63.984  1.00  0.750          H  
ATOM  12635  HE1 TRP A 800      -5.384 -44.605 -66.286  1.00  0.750          H  
ATOM  12636  HE3 TRP A 800      -2.232 -46.590 -62.429  1.00  0.750          H  
ATOM  12637  HZ2 TRP A 800      -3.073 -45.836 -67.246  1.00  0.750          H  
ATOM  12638  HZ3 TRP A 800      -0.659 -47.379 -64.054  1.00  0.750          H  
ATOM  12639  HH2 TRP A 800      -1.033 -47.000 -66.473  1.00  0.750          H  
ATOM  12640  N   THR A 801      -2.125 -44.605 -60.367  1.00  0.240          N  
ATOM  12641  CA  THR A 801      -0.716 -44.966 -60.376  1.00  0.180          C  
ATOM  12642  C   THR A 801      -0.605 -46.437 -59.995  1.00  0.370          C  
ATOM  12643  O   THR A 801      -1.258 -46.886 -59.051  1.00  0.890          O  
ATOM  12644  CB  THR A 801       0.153 -44.093 -59.429  1.00  0.280          C  
ATOM  12645  OG1 THR A 801       0.044 -42.716 -59.812  1.00  0.280          O  
ATOM  12646  CG2 THR A 801       1.657 -44.508 -59.527  1.00  0.280          C  
ATOM  12647  H   THR A 801      -2.700 -44.983 -59.627  1.00  0.290          H  
ATOM  12648  HA  THR A 801      -0.337 -44.841 -61.380  1.00  0.220          H  
ATOM  12649  HB  THR A 801      -0.190 -44.209 -58.402  1.00  0.330          H  
ATOM  12650  HG1 THR A 801      -0.850 -42.418 -59.649  1.00  0.330          H  
ATOM  12651 1HG2 THR A 801       2.245 -43.874 -58.867  1.00  0.330          H  
ATOM  12652 2HG2 THR A 801       1.793 -45.545 -59.228  1.00  0.330          H  
ATOM  12653 3HG2 THR A 801       2.001 -44.380 -60.555  1.00  0.330          H  
ATOM  12654  N   GLU A 802       0.236 -47.168 -60.707  1.00  0.250          N  
ATOM  12655  CA  GLU A 802       0.483 -48.579 -60.437  1.00  0.290          C  
ATOM  12656  C   GLU A 802       1.973 -48.858 -60.353  1.00  0.150          C  
ATOM  12657  O   GLU A 802       2.735 -48.523 -61.264  1.00  0.350          O  
ATOM  12658  CB  GLU A 802      -0.151 -49.462 -61.514  1.00  0.390          C  
ATOM  12659  CG  GLU A 802       0.113 -50.982 -61.322  1.00  0.390          C  
ATOM  12660  CD  GLU A 802      -0.362 -51.539 -59.961  1.00  0.390          C  
ATOM  12661  OE1 GLU A 802      -1.524 -51.416 -59.619  1.00  0.390          O  
ATOM  12662  OE2 GLU A 802       0.479 -52.050 -59.237  1.00  0.390          O  
ATOM  12663  H   GLU A 802       0.722 -46.700 -61.473  1.00  0.300          H  
ATOM  12664  HA  GLU A 802       0.036 -48.834 -59.473  1.00  0.350          H  
ATOM  12665 1HB  GLU A 802      -1.203 -49.276 -61.567  1.00  0.470          H  
ATOM  12666 2HB  GLU A 802       0.266 -49.189 -62.480  1.00  0.470          H  
ATOM  12667 1HG  GLU A 802      -0.416 -51.521 -62.116  1.00  0.470          H  
ATOM  12668 2HG  GLU A 802       1.176 -51.187 -61.450  1.00  0.470          H  
ATOM  12669  N   THR A 803       2.392 -49.479 -59.256  1.00  0.440          N  
ATOM  12670  CA  THR A 803       3.795 -49.764 -59.025  1.00  0.210          C  
ATOM  12671  C   THR A 803       4.254 -51.170 -59.436  1.00  0.270          C  
ATOM  12672  O   THR A 803       5.452 -51.416 -59.588  1.00  0.660          O  
ATOM  12673  CB  THR A 803       4.085 -49.567 -57.532  1.00  0.390          C  
ATOM  12674  OG1 THR A 803       3.288 -50.499 -56.782  1.00  0.390          O  
ATOM  12675  CG2 THR A 803       3.703 -48.135 -57.115  1.00  0.390          C  
ATOM  12676  H   THR A 803       1.736 -49.732 -58.521  1.00  0.530          H  
ATOM  12677  HA  THR A 803       4.378 -49.047 -59.597  1.00  0.250          H  
ATOM  12678  HB  THR A 803       5.140 -49.747 -57.337  1.00  0.460          H  
ATOM  12679  HG1 THR A 803       3.620 -50.553 -55.880  1.00  0.460          H  
ATOM  12680 1HG2 THR A 803       3.903 -48.004 -56.054  1.00  0.460          H  
ATOM  12681 2HG2 THR A 803       4.291 -47.421 -57.685  1.00  0.460          H  
ATOM  12682 3HG2 THR A 803       2.648 -47.960 -57.306  1.00  0.460          H  
ATOM  12683  N   ASP A 804       3.330 -52.110 -59.619  1.00  0.250          N  
ATOM  12684  CA  ASP A 804       3.712 -53.467 -59.988  1.00  0.220          C  
ATOM  12685  C   ASP A 804       3.385 -53.752 -61.446  1.00  0.210          C  
ATOM  12686  O   ASP A 804       2.228 -54.034 -61.775  1.00  0.290          O  
ATOM  12687  CB  ASP A 804       3.015 -54.489 -59.083  1.00  0.320          C  
ATOM  12688  CG  ASP A 804       3.426 -55.955 -59.356  1.00  0.320          C  
ATOM  12689  OD1 ASP A 804       4.033 -56.237 -60.400  1.00  0.320          O  
ATOM  12690  OD2 ASP A 804       3.129 -56.787 -58.532  1.00  0.320          O  
ATOM  12691  H   ASP A 804       2.334 -51.918 -59.469  1.00  0.300          H  
ATOM  12692  HA  ASP A 804       4.787 -53.575 -59.854  1.00  0.260          H  
ATOM  12693 1HB  ASP A 804       3.235 -54.251 -58.041  1.00  0.380          H  
ATOM  12694 2HB  ASP A 804       1.931 -54.393 -59.213  1.00  0.380          H  
ATOM  12695  N   LEU A 805       4.410 -53.769 -62.316  1.00  0.170          N  
ATOM  12696  CA  LEU A 805       4.206 -53.936 -63.764  1.00  0.190          C  
ATOM  12697  C   LEU A 805       3.734 -55.328 -64.174  1.00  0.140          C  
ATOM  12698  O   LEU A 805       3.575 -55.597 -65.367  1.00  0.210          O  
ATOM  12699  CB  LEU A 805       5.468 -53.605 -64.586  1.00  0.260          C  
ATOM  12700  CG  LEU A 805       5.620 -52.141 -65.037  1.00  0.260          C  
ATOM  12701  CD1 LEU A 805       5.894 -51.232 -63.818  1.00  0.260          C  
ATOM  12702  CD2 LEU A 805       6.722 -52.043 -66.105  1.00  0.260          C  
ATOM  12703  H   LEU A 805       5.341 -53.587 -61.962  1.00  0.200          H  
ATOM  12704  HA  LEU A 805       3.422 -53.241 -64.068  1.00  0.230          H  
ATOM  12705 1HB  LEU A 805       6.342 -53.862 -63.991  1.00  0.310          H  
ATOM  12706 2HB  LEU A 805       5.470 -54.224 -65.484  1.00  0.310          H  
ATOM  12707  HG  LEU A 805       4.686 -51.822 -65.488  1.00  0.310          H  
ATOM  12708 1HD1 LEU A 805       5.984 -50.203 -64.143  1.00  0.310          H  
ATOM  12709 2HD1 LEU A 805       5.084 -51.296 -63.099  1.00  0.310          H  
ATOM  12710 3HD1 LEU A 805       6.825 -51.530 -63.337  1.00  0.310          H  
ATOM  12711 1HD2 LEU A 805       6.802 -51.016 -66.455  1.00  0.310          H  
ATOM  12712 2HD2 LEU A 805       7.673 -52.362 -65.684  1.00  0.310          H  
ATOM  12713 3HD2 LEU A 805       6.464 -52.686 -66.948  1.00  0.310          H  
ATOM  12714  N   THR A 806       3.515 -56.222 -63.204  1.00  0.120          N  
ATOM  12715  CA  THR A 806       2.883 -57.496 -63.497  1.00  0.150          C  
ATOM  12716  C   THR A 806       1.503 -57.153 -64.057  1.00  0.140          C  
ATOM  12717  O   THR A 806       0.989 -57.811 -64.957  1.00  0.170          O  
ATOM  12718  CB  THR A 806       2.702 -58.377 -62.237  1.00  0.200          C  
ATOM  12719  OG1 THR A 806       3.974 -58.660 -61.649  1.00  0.200          O  
ATOM  12720  CG2 THR A 806       2.027 -59.694 -62.619  1.00  0.200          C  
ATOM  12721  H   THR A 806       3.747 -56.011 -62.222  1.00  0.140          H  
ATOM  12722  HA  THR A 806       3.458 -58.031 -64.251  1.00  0.180          H  
ATOM  12723  HB  THR A 806       2.085 -57.849 -61.507  1.00  0.240          H  
ATOM  12724  HG1 THR A 806       4.238 -57.864 -61.124  1.00  0.240          H  
ATOM  12725 1HG2 THR A 806       1.909 -60.303 -61.725  1.00  0.240          H  
ATOM  12726 2HG2 THR A 806       1.048 -59.509 -63.055  1.00  0.240          H  
ATOM  12727 3HG2 THR A 806       2.645 -60.221 -63.333  1.00  0.240          H  
ATOM  12728  N   LYS A 807       0.853 -56.165 -63.444  1.00  0.140          N  
ATOM  12729  CA  LYS A 807      -0.450 -55.724 -63.886  1.00  0.150          C  
ATOM  12730  C   LYS A 807      -0.192 -54.631 -64.902  1.00  0.140          C  
ATOM  12731  O   LYS A 807       0.837 -53.961 -64.836  1.00  0.160          O  
ATOM  12732  CB  LYS A 807      -1.273 -55.207 -62.714  1.00  0.210          C  
ATOM  12733  CG  LYS A 807      -1.614 -56.269 -61.671  1.00  0.210          C  
ATOM  12734  CD  LYS A 807      -2.449 -55.674 -60.539  1.00  0.210          C  
ATOM  12735  CE  LYS A 807      -2.786 -56.715 -59.476  1.00  0.210          C  
ATOM  12736  NZ  LYS A 807      -3.574 -56.126 -58.355  1.00  0.210          N  
ATOM  12737  H   LYS A 807       1.316 -55.629 -62.703  1.00  0.170          H  
ATOM  12738  HA  LYS A 807      -0.977 -56.541 -64.380  1.00  0.180          H  
ATOM  12739 1HB  LYS A 807      -0.715 -54.408 -62.213  1.00  0.250          H  
ATOM  12740 2HB  LYS A 807      -2.201 -54.771 -63.087  1.00  0.250          H  
ATOM  12741 1HG  LYS A 807      -2.169 -57.077 -62.149  1.00  0.250          H  
ATOM  12742 2HG  LYS A 807      -0.687 -56.677 -61.261  1.00  0.250          H  
ATOM  12743 1HD  LYS A 807      -1.892 -54.853 -60.072  1.00  0.250          H  
ATOM  12744 2HD  LYS A 807      -3.377 -55.272 -60.946  1.00  0.250          H  
ATOM  12745 1HE  LYS A 807      -3.364 -57.517 -59.932  1.00  0.250          H  
ATOM  12746 2HE  LYS A 807      -1.859 -57.130 -59.077  1.00  0.250          H  
ATOM  12747 1HZ  LYS A 807      -3.777 -56.842 -57.670  1.00  0.250          H  
ATOM  12748 2HZ  LYS A 807      -3.037 -55.385 -57.919  1.00  0.250          H  
ATOM  12749 3HZ  LYS A 807      -4.439 -55.747 -58.711  1.00  0.250          H  
ATOM  12750  N   GLY A 808      -1.096 -54.422 -65.834  1.00  0.130          N  
ATOM  12751  CA  GLY A 808      -0.842 -53.336 -66.761  1.00  0.130          C  
ATOM  12752  C   GLY A 808      -1.562 -52.105 -66.255  1.00  0.170          C  
ATOM  12753  O   GLY A 808      -1.884 -52.024 -65.070  1.00  0.230          O  
ATOM  12754  H   GLY A 808      -1.966 -54.965 -65.866  1.00  0.160          H  
ATOM  12755 1HA  GLY A 808       0.228 -53.144 -66.820  1.00  0.160          H  
ATOM  12756 2HA  GLY A 808      -1.162 -53.609 -67.748  1.00  0.160          H  
ATOM  12757  N   PRO A 809      -1.816 -51.122 -67.111  1.00  0.180          N  
ATOM  12758  CA  PRO A 809      -2.478 -49.893 -66.778  1.00  0.210          C  
ATOM  12759  C   PRO A 809      -3.816 -50.226 -66.167  1.00  0.210          C  
ATOM  12760  O   PRO A 809      -4.486 -51.155 -66.614  1.00  0.230          O  
ATOM  12761  CB  PRO A 809      -2.613 -49.217 -68.146  1.00  0.320          C  
ATOM  12762  CG  PRO A 809      -1.472 -49.781 -68.934  1.00  0.320          C  
ATOM  12763  CD  PRO A 809      -1.365 -51.211 -68.490  1.00  0.320          C  
ATOM  12764  HA  PRO A 809      -1.850 -49.334 -66.079  1.00  0.250          H  
ATOM  12765 1HB  PRO A 809      -3.596 -49.453 -68.584  1.00  0.380          H  
ATOM  12766 2HB  PRO A 809      -2.568 -48.138 -68.054  1.00  0.380          H  
ATOM  12767 1HG  PRO A 809      -1.659 -49.657 -70.011  1.00  0.380          H  
ATOM  12768 2HG  PRO A 809      -0.555 -49.234 -68.698  1.00  0.380          H  
ATOM  12769 1HD  PRO A 809      -2.032 -51.845 -69.089  1.00  0.380          H  
ATOM  12770 2HD  PRO A 809      -0.316 -51.531 -68.540  1.00  0.380          H  
ATOM  12771  N   HIS A 810      -4.233 -49.459 -65.170  1.00  0.220          N  
ATOM  12772  CA  HIS A 810      -5.511 -49.739 -64.540  1.00  0.250          C  
ATOM  12773  C   HIS A 810      -6.641 -49.592 -65.521  1.00  0.240          C  
ATOM  12774  O   HIS A 810      -7.603 -50.358 -65.477  1.00  0.290          O  
ATOM  12775  CB  HIS A 810      -5.779 -48.822 -63.353  1.00  0.340          C  
ATOM  12776  CG  HIS A 810      -4.949 -49.117 -62.172  1.00  0.340          C  
ATOM  12777  ND1 HIS A 810      -4.987 -48.348 -61.036  1.00  0.340          N  
ATOM  12778  CD2 HIS A 810      -4.054 -50.098 -61.931  1.00  0.340          C  
ATOM  12779  CE1 HIS A 810      -4.142 -48.842 -60.148  1.00  0.340          C  
ATOM  12780  NE2 HIS A 810      -3.581 -49.906 -60.667  1.00  0.340          N  
ATOM  12781  H   HIS A 810      -3.651 -48.705 -64.825  1.00  0.260          H  
ATOM  12782  HA  HIS A 810      -5.526 -50.769 -64.187  1.00  0.300          H  
ATOM  12783 1HB  HIS A 810      -5.611 -47.798 -63.649  1.00  0.410          H  
ATOM  12784 2HB  HIS A 810      -6.825 -48.905 -63.066  1.00  0.410          H  
ATOM  12785  HD2 HIS A 810      -3.755 -50.905 -62.606  1.00  0.410          H  
ATOM  12786  HE1 HIS A 810      -3.945 -48.443 -59.152  1.00  0.410          H  
ATOM  12787  HE2 HIS A 810      -2.878 -50.510 -60.211  1.00  0.410          H  
ATOM  12788  N   GLU A 811      -6.553 -48.588 -66.376  1.00  0.240          N  
ATOM  12789  CA  GLU A 811      -7.571 -48.370 -67.377  1.00  0.250          C  
ATOM  12790  C   GLU A 811      -6.980 -47.649 -68.571  1.00  0.260          C  
ATOM  12791  O   GLU A 811      -6.425 -46.557 -68.441  1.00  0.290          O  
ATOM  12792  CB  GLU A 811      -8.741 -47.586 -66.781  1.00  0.350          C  
ATOM  12793  CG  GLU A 811      -9.913 -47.350 -67.726  1.00  0.350          C  
ATOM  12794  CD  GLU A 811     -11.073 -46.685 -67.027  1.00  0.350          C  
ATOM  12795  OE1 GLU A 811     -11.031 -46.570 -65.828  1.00  0.350          O  
ATOM  12796  OE2 GLU A 811     -11.993 -46.279 -67.691  1.00  0.350          O  
ATOM  12797  H   GLU A 811      -5.739 -47.993 -66.348  1.00  0.290          H  
ATOM  12798  HA  GLU A 811      -7.940 -49.337 -67.710  1.00  0.300          H  
ATOM  12799 1HB  GLU A 811      -9.126 -48.122 -65.912  1.00  0.420          H  
ATOM  12800 2HB  GLU A 811      -8.387 -46.615 -66.435  1.00  0.420          H  
ATOM  12801 1HG  GLU A 811      -9.588 -46.718 -68.554  1.00  0.420          H  
ATOM  12802 2HG  GLU A 811     -10.234 -48.310 -68.139  1.00  0.420          H  
ATOM  12803  N   PHE A 812      -7.155 -48.243 -69.741  1.00  0.250          N  
ATOM  12804  CA  PHE A 812      -6.673 -47.683 -70.997  1.00  0.280          C  
ATOM  12805  C   PHE A 812      -7.536 -48.182 -72.129  1.00  0.240          C  
ATOM  12806  O   PHE A 812      -7.849 -49.363 -72.168  1.00  0.220          O  
ATOM  12807  CB  PHE A 812      -5.216 -48.059 -71.173  1.00  0.380          C  
ATOM  12808  CG  PHE A 812      -4.584 -47.524 -72.365  1.00  0.380          C  
ATOM  12809  CD1 PHE A 812      -4.475 -46.161 -72.542  1.00  0.380          C  
ATOM  12810  CD2 PHE A 812      -4.020 -48.361 -73.280  1.00  0.380          C  
ATOM  12811  CE1 PHE A 812      -3.822 -45.646 -73.589  1.00  0.380          C  
ATOM  12812  CE2 PHE A 812      -3.372 -47.850 -74.340  1.00  0.380          C  
ATOM  12813  CZ  PHE A 812      -3.267 -46.479 -74.488  1.00  0.380          C  
ATOM  12814  H   PHE A 812      -7.607 -49.162 -69.737  1.00  0.300          H  
ATOM  12815  HA  PHE A 812      -6.764 -46.595 -70.956  1.00  0.340          H  
ATOM  12816 1HB  PHE A 812      -4.661 -47.699 -70.311  1.00  0.460          H  
ATOM  12817 2HB  PHE A 812      -5.124 -49.143 -71.190  1.00  0.460          H  
ATOM  12818  HD1 PHE A 812      -4.919 -45.478 -71.804  1.00  0.460          H  
ATOM  12819  HD2 PHE A 812      -4.083 -49.440 -73.146  1.00  0.460          H  
ATOM  12820  HE1 PHE A 812      -3.743 -44.560 -73.708  1.00  0.460          H  
ATOM  12821  HE2 PHE A 812      -2.926 -48.522 -75.067  1.00  0.460          H  
ATOM  12822  HZ  PHE A 812      -2.749 -46.059 -75.325  1.00  0.460          H  
ATOM  12823  N   CYS A 813      -8.019 -47.292 -72.999  1.00  0.250          N  
ATOM  12824  CA  CYS A 813      -8.925 -47.661 -74.095  1.00  0.240          C  
ATOM  12825  C   CYS A 813     -10.193 -48.254 -73.499  1.00  0.210          C  
ATOM  12826  O   CYS A 813     -10.812 -49.130 -74.102  1.00  0.240          O  
ATOM  12827  CB  CYS A 813      -8.355 -48.774 -74.992  1.00  0.340          C  
ATOM  12828  SG  CYS A 813      -6.763 -48.480 -75.672  1.00  0.340          S  
ATOM  12829  H   CYS A 813      -7.783 -46.293 -72.909  1.00  0.300          H  
ATOM  12830  HA  CYS A 813      -9.166 -46.771 -74.679  1.00  0.290          H  
ATOM  12831 1HB  CYS A 813      -8.335 -49.716 -74.463  1.00  0.410          H  
ATOM  12832 2HB  CYS A 813      -9.036 -48.915 -75.829  1.00  0.410          H  
ATOM  12833  HG  CYS A 813      -6.180 -48.145 -74.512  1.00  0.410          H  
ATOM  12834  N   SER A 814     -10.553 -47.789 -72.303  1.00  0.170          N  
ATOM  12835  CA  SER A 814     -11.684 -48.282 -71.533  1.00  0.170          C  
ATOM  12836  C   SER A 814     -11.593 -49.797 -71.266  1.00  0.180          C  
ATOM  12837  O   SER A 814     -12.627 -50.469 -71.182  1.00  0.250          O  
ATOM  12838  CB  SER A 814     -12.990 -47.956 -72.247  1.00  0.240          C  
ATOM  12839  OG  SER A 814     -13.140 -46.568 -72.422  1.00  0.240          O  
ATOM  12840  H   SER A 814     -10.029 -47.021 -71.905  1.00  0.200          H  
ATOM  12841  HA  SER A 814     -11.687 -47.770 -70.567  1.00  0.200          H  
ATOM  12842 1HB  SER A 814     -13.028 -48.456 -73.211  1.00  0.290          H  
ATOM  12843 2HB  SER A 814     -13.821 -48.337 -71.656  1.00  0.290          H  
ATOM  12844  HG  SER A 814     -13.978 -46.449 -72.867  1.00  0.290          H  
ATOM  12845  N   GLN A 815     -10.364 -50.325 -71.070  1.00  0.150          N  
ATOM  12846  CA  GLN A 815     -10.101 -51.740 -70.775  1.00  0.160          C  
ATOM  12847  C   GLN A 815      -9.101 -51.868 -69.622  1.00  0.150          C  
ATOM  12848  O   GLN A 815      -8.221 -51.020 -69.447  1.00  0.170          O  
ATOM  12849  CB  GLN A 815      -9.469 -52.444 -71.998  1.00  0.220          C  
ATOM  12850  CG  GLN A 815     -10.276 -52.434 -73.271  1.00  0.220          C  
ATOM  12851  CD  GLN A 815     -11.444 -53.369 -73.299  1.00  0.220          C  
ATOM  12852  OE1 GLN A 815     -11.324 -54.497 -73.812  1.00  0.220          O  
ATOM  12853  NE2 GLN A 815     -12.569 -52.934 -72.756  1.00  0.220          N  
ATOM  12854  H   GLN A 815      -9.542 -49.741 -71.195  1.00  0.180          H  
ATOM  12855  HA  GLN A 815     -11.027 -52.232 -70.480  1.00  0.190          H  
ATOM  12856 1HB  GLN A 815      -8.514 -51.971 -72.220  1.00  0.260          H  
ATOM  12857 2HB  GLN A 815      -9.264 -53.484 -71.741  1.00  0.260          H  
ATOM  12858 1HG  GLN A 815     -10.656 -51.443 -73.422  1.00  0.260          H  
ATOM  12859 2HG  GLN A 815      -9.612 -52.693 -74.093  1.00  0.260          H  
ATOM  12860 1HE2 GLN A 815     -13.377 -53.508 -72.751  1.00  0.260          H  
ATOM  12861 2HE2 GLN A 815     -12.608 -52.009 -72.310  1.00  0.260          H  
ATOM  12862  N   HIS A 816      -9.224 -52.941 -68.845  1.00  0.140          N  
ATOM  12863  CA  HIS A 816      -8.300 -53.228 -67.740  1.00  0.140          C  
ATOM  12864  C   HIS A 816      -7.169 -54.115 -68.259  1.00  0.140          C  
ATOM  12865  O   HIS A 816      -7.350 -54.781 -69.274  1.00  0.140          O  
ATOM  12866  CB  HIS A 816      -9.061 -53.895 -66.589  1.00  0.200          C  
ATOM  12867  CG  HIS A 816     -10.137 -53.023 -66.023  1.00  0.200          C  
ATOM  12868  ND1 HIS A 816      -9.865 -51.882 -65.304  1.00  0.200          N  
ATOM  12869  CD2 HIS A 816     -11.489 -53.120 -66.086  1.00  0.200          C  
ATOM  12870  CE1 HIS A 816     -10.997 -51.313 -64.944  1.00  0.200          C  
ATOM  12871  NE2 HIS A 816     -12.001 -52.042 -65.401  1.00  0.200          N  
ATOM  12872  H   HIS A 816      -9.996 -53.582 -69.046  1.00  0.170          H  
ATOM  12873  HA  HIS A 816      -7.861 -52.303 -67.366  1.00  0.170          H  
ATOM  12874 1HB  HIS A 816      -9.526 -54.793 -66.929  1.00  0.240          H  
ATOM  12875 2HB  HIS A 816      -8.368 -54.158 -65.792  1.00  0.240          H  
ATOM  12876  HD1 HIS A 816      -8.997 -51.356 -65.354  1.00  0.240          H  
ATOM  12877  HD2 HIS A 816     -12.161 -53.849 -66.551  1.00  0.240          H  
ATOM  12878  HE1 HIS A 816     -10.984 -50.387 -64.366  1.00  0.240          H  
ATOM  12879  N   THR A 817      -6.002 -54.147 -67.603  1.00  0.140          N  
ATOM  12880  CA  THR A 817      -4.934 -55.031 -68.109  1.00  0.130          C  
ATOM  12881  C   THR A 817      -4.313 -55.998 -67.095  1.00  0.130          C  
ATOM  12882  O   THR A 817      -3.965 -55.632 -65.967  1.00  0.140          O  
ATOM  12883  CB  THR A 817      -3.816 -54.210 -68.748  1.00  0.190          C  
ATOM  12884  OG1 THR A 817      -4.338 -53.461 -69.831  1.00  0.190          O  
ATOM  12885  CG2 THR A 817      -2.714 -55.130 -69.274  1.00  0.190          C  
ATOM  12886  H   THR A 817      -5.849 -53.575 -66.775  1.00  0.170          H  
ATOM  12887  HA  THR A 817      -5.362 -55.648 -68.897  1.00  0.160          H  
ATOM  12888  HB  THR A 817      -3.432 -53.524 -68.016  1.00  0.220          H  
ATOM  12889  HG1 THR A 817      -4.870 -52.730 -69.468  1.00  0.220          H  
ATOM  12890 1HG2 THR A 817      -1.964 -54.533 -69.709  1.00  0.220          H  
ATOM  12891 2HG2 THR A 817      -2.271 -55.695 -68.475  1.00  0.220          H  
ATOM  12892 3HG2 THR A 817      -3.122 -55.812 -70.020  1.00  0.220          H  
ATOM  12893  N   MET A 818      -4.117 -57.241 -67.536  1.00  0.130          N  
ATOM  12894  CA  MET A 818      -3.510 -58.272 -66.681  1.00  0.130          C  
ATOM  12895  C   MET A 818      -2.541 -59.130 -67.481  1.00  0.120          C  
ATOM  12896  O   MET A 818      -2.742 -59.362 -68.677  1.00  0.140          O  
ATOM  12897  CB  MET A 818      -4.595 -59.147 -66.077  1.00  0.180          C  
ATOM  12898  CG  MET A 818      -4.191 -60.179 -65.048  1.00  0.180          C  
ATOM  12899  SD  MET A 818      -5.625 -61.152 -64.497  1.00  0.180          S  
ATOM  12900  CE  MET A 818      -6.616 -59.957 -63.607  1.00  0.180          C  
ATOM  12901  H   MET A 818      -4.389 -57.423 -68.512  1.00  0.160          H  
ATOM  12902  HA  MET A 818      -2.948 -57.788 -65.883  1.00  0.160          H  
ATOM  12903 1HB  MET A 818      -5.393 -58.526 -65.712  1.00  0.220          H  
ATOM  12904 2HB  MET A 818      -4.972 -59.752 -66.840  1.00  0.220          H  
ATOM  12905 1HG  MET A 818      -3.463 -60.875 -65.463  1.00  0.220          H  
ATOM  12906 2HG  MET A 818      -3.747 -59.688 -64.183  1.00  0.220          H  
ATOM  12907 1HE  MET A 818      -7.489 -60.437 -63.226  1.00  0.220          H  
ATOM  12908 2HE  MET A 818      -6.040 -59.548 -62.778  1.00  0.220          H  
ATOM  12909 3HE  MET A 818      -6.927 -59.154 -64.265  1.00  0.220          H  
ATOM  12910  N   LEU A 819      -1.493 -59.604 -66.821  1.00  0.130          N  
ATOM  12911  CA  LEU A 819      -0.512 -60.470 -67.458  1.00  0.130          C  
ATOM  12912  C   LEU A 819      -0.890 -61.928 -67.209  1.00  0.140          C  
ATOM  12913  O   LEU A 819      -1.040 -62.345 -66.057  1.00  0.180          O  
ATOM  12914  CB  LEU A 819       0.867 -60.114 -66.888  1.00  0.180          C  
ATOM  12915  CG  LEU A 819       2.089 -60.828 -67.402  1.00  0.180          C  
ATOM  12916  CD1 LEU A 819       2.291 -60.495 -68.895  1.00  0.180          C  
ATOM  12917  CD2 LEU A 819       3.289 -60.366 -66.607  1.00  0.180          C  
ATOM  12918  H   LEU A 819      -1.383 -59.378 -65.839  1.00  0.160          H  
ATOM  12919  HA  LEU A 819      -0.528 -60.291 -68.524  1.00  0.160          H  
ATOM  12920 1HB  LEU A 819       1.028 -59.073 -67.056  1.00  0.220          H  
ATOM  12921 2HB  LEU A 819       0.834 -60.270 -65.810  1.00  0.220          H  
ATOM  12922  HG  LEU A 819       1.968 -61.879 -67.276  1.00  0.220          H  
ATOM  12923 1HD1 LEU A 819       3.179 -60.975 -69.283  1.00  0.220          H  
ATOM  12924 2HD1 LEU A 819       1.448 -60.826 -69.452  1.00  0.220          H  
ATOM  12925 3HD1 LEU A 819       2.401 -59.440 -69.006  1.00  0.220          H  
ATOM  12926 1HD2 LEU A 819       4.184 -60.873 -66.965  1.00  0.220          H  
ATOM  12927 2HD2 LEU A 819       3.410 -59.282 -66.724  1.00  0.220          H  
ATOM  12928 3HD2 LEU A 819       3.139 -60.597 -65.561  1.00  0.220          H  
ATOM  12929  N   VAL A 820      -1.099 -62.699 -68.278  1.00  0.140          N  
ATOM  12930  CA  VAL A 820      -1.516 -64.085 -68.091  1.00  0.200          C  
ATOM  12931  C   VAL A 820      -0.619 -65.044 -68.853  1.00  0.180          C  
ATOM  12932  O   VAL A 820       0.033 -64.659 -69.824  1.00  0.240          O  
ATOM  12933  CB  VAL A 820      -2.970 -64.256 -68.544  1.00  0.260          C  
ATOM  12934  CG1 VAL A 820      -3.875 -63.318 -67.733  1.00  0.260          C  
ATOM  12935  CG2 VAL A 820      -3.083 -63.975 -70.013  1.00  0.260          C  
ATOM  12936  H   VAL A 820      -0.976 -62.304 -69.215  1.00  0.170          H  
ATOM  12937  HA  VAL A 820      -1.453 -64.331 -67.031  1.00  0.240          H  
ATOM  12938  HB  VAL A 820      -3.289 -65.278 -68.346  1.00  0.310          H  
ATOM  12939 1HG1 VAL A 820      -4.885 -63.454 -68.041  1.00  0.310          H  
ATOM  12940 2HG1 VAL A 820      -3.785 -63.545 -66.669  1.00  0.310          H  
ATOM  12941 3HG1 VAL A 820      -3.590 -62.283 -67.905  1.00  0.310          H  
ATOM  12942 1HG2 VAL A 820      -4.099 -64.114 -70.307  1.00  0.310          H  
ATOM  12943 2HG2 VAL A 820      -2.774 -62.954 -70.211  1.00  0.310          H  
ATOM  12944 3HG2 VAL A 820      -2.460 -64.648 -70.573  1.00  0.310          H  
ATOM  12945  N   LYS A 821      -0.605 -66.310 -68.452  1.00  0.220          N  
ATOM  12946  CA  LYS A 821       0.269 -67.236 -69.156  1.00  0.260          C  
ATOM  12947  C   LYS A 821      -0.388 -67.838 -70.388  1.00  0.340          C  
ATOM  12948  O   LYS A 821      -1.496 -68.383 -70.326  1.00  0.440          O  
ATOM  12949  CB  LYS A 821       0.771 -68.339 -68.223  1.00  0.350          C  
ATOM  12950  CG  LYS A 821       1.853 -69.222 -68.845  1.00  0.350          C  
ATOM  12951  CD  LYS A 821       2.420 -70.215 -67.847  1.00  0.350          C  
ATOM  12952  CE  LYS A 821       3.527 -71.059 -68.478  1.00  0.350          C  
ATOM  12953  NZ  LYS A 821       4.107 -72.030 -67.502  1.00  0.350          N  
ATOM  12954  H   LYS A 821      -1.162 -66.615 -67.666  1.00  0.260          H  
ATOM  12955  HA  LYS A 821       1.144 -66.693 -69.495  1.00  0.310          H  
ATOM  12956 1HB  LYS A 821       1.161 -67.913 -67.319  1.00  0.420          H  
ATOM  12957 2HB  LYS A 821      -0.063 -68.981 -67.947  1.00  0.420          H  
ATOM  12958 1HG  LYS A 821       1.439 -69.770 -69.693  1.00  0.420          H  
ATOM  12959 2HG  LYS A 821       2.664 -68.586 -69.212  1.00  0.420          H  
ATOM  12960 1HD  LYS A 821       2.828 -69.672 -66.991  1.00  0.420          H  
ATOM  12961 2HD  LYS A 821       1.625 -70.872 -67.496  1.00  0.420          H  
ATOM  12962 1HE  LYS A 821       3.120 -71.608 -69.326  1.00  0.420          H  
ATOM  12963 2HE  LYS A 821       4.322 -70.398 -68.836  1.00  0.420          H  
ATOM  12964 1HZ  LYS A 821       4.836 -72.569 -67.949  1.00  0.420          H  
ATOM  12965 2HZ  LYS A 821       4.498 -71.522 -66.720  1.00  0.420          H  
ATOM  12966 3HZ  LYS A 821       3.385 -72.654 -67.171  1.00  0.420          H  
ATOM  12967  N   GLN A 822       0.306 -67.710 -71.515  1.00  0.330          N  
ATOM  12968  CA  GLN A 822      -0.110 -68.246 -72.802  1.00  0.450          C  
ATOM  12969  C   GLN A 822       1.120 -68.769 -73.553  1.00  0.650          C  
ATOM  12970  O   GLN A 822       2.203 -68.194 -73.464  1.00  0.900          O  
ATOM  12971  CB  GLN A 822      -0.807 -67.176 -73.662  1.00  0.580          C  
ATOM  12972  CG  GLN A 822      -2.088 -66.596 -73.070  1.00  0.580          C  
ATOM  12973  CD  GLN A 822      -2.800 -65.646 -74.024  1.00  0.580          C  
ATOM  12974  OE1 GLN A 822      -2.164 -64.844 -74.706  1.00  0.580          O  
ATOM  12975  NE2 GLN A 822      -4.126 -65.751 -74.092  1.00  0.580          N  
ATOM  12976  H   GLN A 822       1.212 -67.243 -71.457  1.00  0.400          H  
ATOM  12977  HA  GLN A 822      -0.794 -69.077 -72.635  1.00  0.540          H  
ATOM  12978 1HB  GLN A 822      -0.121 -66.350 -73.826  1.00  0.700          H  
ATOM  12979 2HB  GLN A 822      -1.048 -67.594 -74.640  1.00  0.700          H  
ATOM  12980 1HG  GLN A 822      -2.762 -67.407 -72.799  1.00  0.700          H  
ATOM  12981 2HG  GLN A 822      -1.809 -66.038 -72.190  1.00  0.700          H  
ATOM  12982 1HE2 GLN A 822      -4.648 -65.174 -74.726  1.00  0.700          H  
ATOM  12983 2HE2 GLN A 822      -4.613 -66.422 -73.533  1.00  0.700          H  
ATOM  12984  N   GLY A 823       0.979 -69.834 -74.322  1.00  0.720          N  
ATOM  12985  CA  GLY A 823       2.081 -70.285 -75.184  1.00  1.050          C  
ATOM  12986  C   GLY A 823       3.208 -71.005 -74.453  1.00  0.920          C  
ATOM  12987  O   GLY A 823       3.537 -72.120 -74.778  1.00  1.590          O  
ATOM  12988  H   GLY A 823       0.090 -70.315 -74.353  1.00  0.860          H  
ATOM  12989 1HA  GLY A 823       1.677 -70.943 -75.955  1.00  1.260          H  
ATOM  12990 2HA  GLY A 823       2.493 -69.422 -75.707  1.00  1.260          H  
ATOM  12991  N   ASP A 824       3.924 -70.321 -73.616  1.00  0.620          N  
ATOM  12992  CA  ASP A 824       4.955 -70.907 -72.769  1.00  0.890          C  
ATOM  12993  C   ASP A 824       5.498 -69.807 -71.913  1.00  0.680          C  
ATOM  12994  O   ASP A 824       6.471 -69.987 -71.181  1.00  0.790          O  
ATOM  12995  CB  ASP A 824       6.099 -71.577 -73.573  1.00  1.140          C  
ATOM  12996  CG  ASP A 824       6.880 -70.636 -74.535  1.00  1.140          C  
ATOM  12997  OD1 ASP A 824       6.492 -69.501 -74.713  1.00  1.140          O  
ATOM  12998  OD2 ASP A 824       7.864 -71.085 -75.086  1.00  1.140          O  
ATOM  12999  H   ASP A 824       3.657 -69.348 -73.485  1.00  0.740          H  
ATOM  13000  HA  ASP A 824       4.501 -71.655 -72.122  1.00  1.070          H  
ATOM  13001 1HB  ASP A 824       6.824 -71.965 -72.859  1.00  1.370          H  
ATOM  13002 2HB  ASP A 824       5.745 -72.436 -74.130  1.00  1.370          H  
ATOM  13003  N   ASP A 825       4.860 -68.656 -72.034  1.00  0.500          N  
ATOM  13004  CA  ASP A 825       5.328 -67.407 -71.457  1.00  0.430          C  
ATOM  13005  C   ASP A 825       4.139 -66.518 -71.181  1.00  0.330          C  
ATOM  13006  O   ASP A 825       3.003 -66.947 -71.329  1.00  0.490          O  
ATOM  13007  CB  ASP A 825       6.346 -66.736 -72.409  1.00  0.630          C  
ATOM  13008  CG  ASP A 825       7.364 -65.781 -71.720  1.00  0.630          C  
ATOM  13009  OD1 ASP A 825       7.023 -65.244 -70.687  1.00  0.630          O  
ATOM  13010  OD2 ASP A 825       8.442 -65.586 -72.236  1.00  0.630          O  
ATOM  13011  H   ASP A 825       4.028 -68.624 -72.623  1.00  0.600          H  
ATOM  13012  HA  ASP A 825       5.825 -67.619 -70.510  1.00  0.520          H  
ATOM  13013 1HB  ASP A 825       6.903 -67.517 -72.941  1.00  0.760          H  
ATOM  13014 2HB  ASP A 825       5.800 -66.167 -73.164  1.00  0.760          H  
ATOM  13015  N   TYR A 826       4.374 -65.322 -70.700  1.00  0.220          N  
ATOM  13016  CA  TYR A 826       3.270 -64.437 -70.376  1.00  0.150          C  
ATOM  13017  C   TYR A 826       2.965 -63.356 -71.423  1.00  0.170          C  
ATOM  13018  O   TYR A 826       3.856 -62.806 -72.076  1.00  0.250          O  
ATOM  13019  CB  TYR A 826       3.525 -63.831 -69.018  1.00  0.240          C  
ATOM  13020  CG  TYR A 826       3.422 -64.803 -67.880  1.00  0.240          C  
ATOM  13021  CD1 TYR A 826       4.460 -65.675 -67.590  1.00  0.240          C  
ATOM  13022  CD2 TYR A 826       2.290 -64.794 -67.095  1.00  0.240          C  
ATOM  13023  CE1 TYR A 826       4.343 -66.547 -66.531  1.00  0.240          C  
ATOM  13024  CE2 TYR A 826       2.174 -65.653 -66.038  1.00  0.240          C  
ATOM  13025  CZ  TYR A 826       3.195 -66.535 -65.755  1.00  0.240          C  
ATOM  13026  OH  TYR A 826       3.081 -67.404 -64.695  1.00  0.240          O  
ATOM  13027  H   TYR A 826       5.343 -65.033 -70.558  1.00  0.260          H  
ATOM  13028  HA  TYR A 826       2.377 -65.038 -70.299  1.00  0.180          H  
ATOM  13029 1HB  TYR A 826       4.495 -63.335 -68.986  1.00  0.290          H  
ATOM  13030 2HB  TYR A 826       2.778 -63.124 -68.872  1.00  0.290          H  
ATOM  13031  HD1 TYR A 826       5.367 -65.680 -68.199  1.00  0.290          H  
ATOM  13032  HD2 TYR A 826       1.485 -64.103 -67.312  1.00  0.290          H  
ATOM  13033  HE1 TYR A 826       5.151 -67.239 -66.304  1.00  0.290          H  
ATOM  13034  HE2 TYR A 826       1.272 -65.638 -65.425  1.00  0.290          H  
ATOM  13035  HH  TYR A 826       2.243 -67.258 -64.249  1.00  0.290          H  
ATOM  13036  N   VAL A 827       1.668 -63.069 -71.554  1.00  0.160          N  
ATOM  13037  CA  VAL A 827       1.095 -62.080 -72.468  1.00  0.210          C  
ATOM  13038  C   VAL A 827       0.122 -61.111 -71.779  1.00  0.200          C  
ATOM  13039  O   VAL A 827      -0.717 -61.536 -70.984  1.00  0.270          O  
ATOM  13040  CB  VAL A 827       0.339 -62.817 -73.601  1.00  0.270          C  
ATOM  13041  CG1 VAL A 827      -0.316 -61.823 -74.573  1.00  0.270          C  
ATOM  13042  CG2 VAL A 827       1.308 -63.732 -74.351  1.00  0.270          C  
ATOM  13043  H   VAL A 827       1.030 -63.607 -70.962  1.00  0.190          H  
ATOM  13044  HA  VAL A 827       1.910 -61.514 -72.901  1.00  0.250          H  
ATOM  13045  HB  VAL A 827      -0.461 -63.418 -73.163  1.00  0.330          H  
ATOM  13046 1HG1 VAL A 827      -0.846 -62.383 -75.346  1.00  0.330          H  
ATOM  13047 2HG1 VAL A 827      -1.031 -61.187 -74.057  1.00  0.330          H  
ATOM  13048 3HG1 VAL A 827       0.452 -61.210 -75.031  1.00  0.330          H  
ATOM  13049 1HG2 VAL A 827       0.766 -64.259 -75.135  1.00  0.330          H  
ATOM  13050 2HG2 VAL A 827       2.103 -63.133 -74.791  1.00  0.330          H  
ATOM  13051 3HG2 VAL A 827       1.740 -64.460 -73.671  1.00  0.330          H  
ATOM  13052  N   TYR A 828       0.215 -59.811 -72.054  1.00  0.130          N  
ATOM  13053  CA  TYR A 828      -0.774 -58.915 -71.447  1.00  0.140          C  
ATOM  13054  C   TYR A 828      -2.065 -58.908 -72.261  1.00  0.140          C  
ATOM  13055  O   TYR A 828      -2.047 -58.723 -73.482  1.00  0.170          O  
ATOM  13056  CB  TYR A 828      -0.289 -57.477 -71.362  1.00  0.190          C  
ATOM  13057  CG  TYR A 828       0.816 -57.183 -70.391  1.00  0.190          C  
ATOM  13058  CD1 TYR A 828       2.098 -57.130 -70.861  1.00  0.190          C  
ATOM  13059  CD2 TYR A 828       0.555 -56.941 -69.040  1.00  0.190          C  
ATOM  13060  CE1 TYR A 828       3.130 -56.857 -70.028  1.00  0.190          C  
ATOM  13061  CE2 TYR A 828       1.607 -56.645 -68.185  1.00  0.190          C  
ATOM  13062  CZ  TYR A 828       2.895 -56.611 -68.686  1.00  0.190          C  
ATOM  13063  OH  TYR A 828       3.970 -56.325 -67.881  1.00  0.190          O  
ATOM  13064  H   TYR A 828       0.954 -59.475 -72.678  1.00  0.160          H  
ATOM  13065  HA  TYR A 828      -1.013 -59.269 -70.452  1.00  0.170          H  
ATOM  13066 1HB  TYR A 828       0.046 -57.179 -72.341  1.00  0.230          H  
ATOM  13067 2HB  TYR A 828      -1.133 -56.844 -71.110  1.00  0.230          H  
ATOM  13068  HD1 TYR A 828       2.294 -57.303 -71.908  1.00  0.230          H  
ATOM  13069  HD2 TYR A 828      -0.458 -56.982 -68.660  1.00  0.230          H  
ATOM  13070  HE1 TYR A 828       4.145 -56.821 -70.420  1.00  0.230          H  
ATOM  13071  HE2 TYR A 828       1.424 -56.448 -67.124  1.00  0.230          H  
ATOM  13072  HH  TYR A 828       3.672 -56.155 -66.965  1.00  0.230          H  
ATOM  13073  N   LEU A 829      -3.193 -59.094 -71.576  1.00  0.130          N  
ATOM  13074  CA  LEU A 829      -4.487 -59.041 -72.238  1.00  0.140          C  
ATOM  13075  C   LEU A 829      -5.309 -57.861 -71.731  1.00  0.130          C  
ATOM  13076  O   LEU A 829      -5.171 -57.478 -70.562  1.00  0.150          O  
ATOM  13077  CB  LEU A 829      -5.315 -60.313 -71.996  1.00  0.190          C  
ATOM  13078  CG  LEU A 829      -4.736 -61.655 -72.424  1.00  0.190          C  
ATOM  13079  CD1 LEU A 829      -5.749 -62.734 -72.026  1.00  0.190          C  
ATOM  13080  CD2 LEU A 829      -4.472 -61.694 -73.911  1.00  0.190          C  
ATOM  13081  H   LEU A 829      -3.123 -59.272 -70.570  1.00  0.160          H  
ATOM  13082  HA  LEU A 829      -4.299 -58.930 -73.296  1.00  0.170          H  
ATOM  13083 1HB  LEU A 829      -5.497 -60.386 -70.931  1.00  0.230          H  
ATOM  13084 2HB  LEU A 829      -6.278 -60.201 -72.483  1.00  0.230          H  
ATOM  13085  HG  LEU A 829      -3.804 -61.828 -71.900  1.00  0.230          H  
ATOM  13086 1HD1 LEU A 829      -5.364 -63.714 -72.296  1.00  0.230          H  
ATOM  13087 2HD1 LEU A 829      -5.924 -62.695 -70.946  1.00  0.230          H  
ATOM  13088 3HD1 LEU A 829      -6.686 -62.561 -72.549  1.00  0.230          H  
ATOM  13089 1HD2 LEU A 829      -4.070 -62.670 -74.186  1.00  0.230          H  
ATOM  13090 2HD2 LEU A 829      -5.405 -61.528 -74.430  1.00  0.230          H  
ATOM  13091 3HD2 LEU A 829      -3.752 -60.930 -74.190  1.00  0.230          H  
ATOM  13092  N   PRO A 830      -6.150 -57.244 -72.586  1.00  0.130          N  
ATOM  13093  CA  PRO A 830      -7.136 -56.248 -72.220  1.00  0.150          C  
ATOM  13094  C   PRO A 830      -8.299 -56.984 -71.587  1.00  0.150          C  
ATOM  13095  O   PRO A 830      -8.611 -58.083 -72.041  1.00  0.160          O  
ATOM  13096  CB  PRO A 830      -7.529 -55.652 -73.571  1.00  0.220          C  
ATOM  13097  CG  PRO A 830      -7.330 -56.794 -74.553  1.00  0.220          C  
ATOM  13098  CD  PRO A 830      -6.155 -57.591 -74.022  1.00  0.220          C  
ATOM  13099  HA  PRO A 830      -6.696 -55.501 -71.543  1.00  0.180          H  
ATOM  13100 1HB  PRO A 830      -8.576 -55.311 -73.528  1.00  0.270          H  
ATOM  13101 2HB  PRO A 830      -6.931 -54.776 -73.787  1.00  0.270          H  
ATOM  13102 1HG  PRO A 830      -8.252 -57.393 -74.627  1.00  0.270          H  
ATOM  13103 2HG  PRO A 830      -7.125 -56.394 -75.548  1.00  0.270          H  
ATOM  13104 1HD  PRO A 830      -6.375 -58.653 -74.175  1.00  0.270          H  
ATOM  13105 2HD  PRO A 830      -5.235 -57.285 -74.511  1.00  0.270          H  
ATOM  13106  N   TYR A 831      -9.010 -56.358 -70.668  1.00  0.150          N  
ATOM  13107  CA  TYR A 831     -10.236 -56.932 -70.132  1.00  0.150          C  
ATOM  13108  C   TYR A 831     -11.374 -55.911 -70.163  1.00  0.160          C  
ATOM  13109  O   TYR A 831     -11.190 -54.749 -69.790  1.00  0.170          O  
ATOM  13110  CB  TYR A 831     -10.009 -57.385 -68.675  1.00  0.210          C  
ATOM  13111  CG  TYR A 831      -9.077 -58.548 -68.483  1.00  0.210          C  
ATOM  13112  CD1 TYR A 831      -7.742 -58.413 -68.718  1.00  0.210          C  
ATOM  13113  CD2 TYR A 831      -9.553 -59.744 -68.003  1.00  0.210          C  
ATOM  13114  CE1 TYR A 831      -6.923 -59.448 -68.550  1.00  0.210          C  
ATOM  13115  CE2 TYR A 831      -8.693 -60.777 -67.799  1.00  0.210          C  
ATOM  13116  CZ  TYR A 831      -7.393 -60.632 -68.089  1.00  0.210          C  
ATOM  13117  OH  TYR A 831      -6.539 -61.662 -67.905  1.00  0.210          O  
ATOM  13118  H   TYR A 831      -8.632 -55.494 -70.292  1.00  0.180          H  
ATOM  13119  HA  TYR A 831     -10.477 -57.795 -70.739  1.00  0.180          H  
ATOM  13120 1HB  TYR A 831      -9.598 -56.568 -68.132  1.00  0.250          H  
ATOM  13121 2HB  TYR A 831     -10.968 -57.632 -68.217  1.00  0.250          H  
ATOM  13122  HD1 TYR A 831      -7.326 -57.476 -69.067  1.00  0.250          H  
ATOM  13123  HD2 TYR A 831     -10.591 -59.864 -67.778  1.00  0.250          H  
ATOM  13124  HE1 TYR A 831      -5.868 -59.321 -68.775  1.00  0.250          H  
ATOM  13125  HE2 TYR A 831      -9.052 -61.723 -67.414  1.00  0.250          H  
ATOM  13126  HH  TYR A 831      -5.661 -61.411 -68.203  1.00  0.250          H  
ATOM  13127  N   PRO A 832     -12.588 -56.303 -70.539  1.00  0.170          N  
ATOM  13128  CA  PRO A 832     -13.767 -55.485 -70.511  1.00  0.200          C  
ATOM  13129  C   PRO A 832     -14.299 -55.445 -69.116  1.00  0.200          C  
ATOM  13130  O   PRO A 832     -13.949 -56.294 -68.304  1.00  0.200          O  
ATOM  13131  CB  PRO A 832     -14.717 -56.219 -71.435  1.00  0.300          C  
ATOM  13132  CG  PRO A 832     -14.361 -57.656 -71.236  1.00  0.300          C  
ATOM  13133  CD  PRO A 832     -12.838 -57.665 -71.044  1.00  0.300          C  
ATOM  13134  HA  PRO A 832     -13.532 -54.476 -70.862  1.00  0.240          H  
ATOM  13135 1HB  PRO A 832     -15.747 -55.986 -71.152  1.00  0.360          H  
ATOM  13136 2HB  PRO A 832     -14.579 -55.884 -72.473  1.00  0.360          H  
ATOM  13137 1HG  PRO A 832     -14.908 -58.054 -70.376  1.00  0.360          H  
ATOM  13138 2HG  PRO A 832     -14.684 -58.224 -72.102  1.00  0.360          H  
ATOM  13139 1HD  PRO A 832     -12.569 -58.421 -70.296  1.00  0.360          H  
ATOM  13140 2HD  PRO A 832     -12.339 -57.831 -72.018  1.00  0.360          H  
ATOM  13141  N   ASP A 833     -15.180 -54.511 -68.854  1.00  0.240          N  
ATOM  13142  CA  ASP A 833     -15.951 -54.528 -67.632  1.00  0.260          C  
ATOM  13143  C   ASP A 833     -17.142 -55.475 -67.861  1.00  0.200          C  
ATOM  13144  O   ASP A 833     -17.959 -55.187 -68.744  1.00  0.190          O  
ATOM  13145  CB  ASP A 833     -16.422 -53.119 -67.265  1.00  0.360          C  
ATOM  13146  CG  ASP A 833     -17.222 -53.049 -65.943  1.00  0.360          C  
ATOM  13147  OD1 ASP A 833     -17.860 -54.042 -65.567  1.00  0.360          O  
ATOM  13148  OD2 ASP A 833     -17.207 -52.012 -65.320  1.00  0.360          O  
ATOM  13149  H   ASP A 833     -15.361 -53.792 -69.542  1.00  0.290          H  
ATOM  13150  HA  ASP A 833     -15.313 -54.870 -66.826  1.00  0.310          H  
ATOM  13151 1HB  ASP A 833     -15.550 -52.461 -67.173  1.00  0.430          H  
ATOM  13152 2HB  ASP A 833     -17.042 -52.721 -68.068  1.00  0.430          H  
ATOM  13153  N   PRO A 834     -17.258 -56.624 -67.156  1.00  0.200          N  
ATOM  13154  CA  PRO A 834     -18.305 -57.624 -67.306  1.00  0.200          C  
ATOM  13155  C   PRO A 834     -19.710 -57.012 -67.311  1.00  0.180          C  
ATOM  13156  O   PRO A 834     -20.603 -57.520 -68.000  1.00  0.170          O  
ATOM  13157  CB  PRO A 834     -18.092 -58.482 -66.057  1.00  0.300          C  
ATOM  13158  CG  PRO A 834     -16.655 -58.380 -65.767  1.00  0.300          C  
ATOM  13159  CD  PRO A 834     -16.279 -56.968 -66.099  1.00  0.300          C  
ATOM  13160  HA  PRO A 834     -18.124 -58.203 -68.225  1.00  0.240          H  
ATOM  13161 1HB  PRO A 834     -18.680 -58.088 -65.242  1.00  0.360          H  
ATOM  13162 2HB  PRO A 834     -18.409 -59.505 -66.220  1.00  0.360          H  
ATOM  13163 1HG  PRO A 834     -16.495 -58.583 -64.722  1.00  0.360          H  
ATOM  13164 2HG  PRO A 834     -16.103 -59.130 -66.329  1.00  0.360          H  
ATOM  13165 1HD  PRO A 834     -16.395 -56.303 -65.224  1.00  0.360          H  
ATOM  13166 2HD  PRO A 834     -15.257 -56.998 -66.473  1.00  0.360          H  
ATOM  13167  N   SER A 835     -19.901 -55.889 -66.586  1.00  0.210          N  
ATOM  13168  CA  SER A 835     -21.210 -55.241 -66.525  1.00  0.210          C  
ATOM  13169  C   SER A 835     -21.570 -54.554 -67.838  1.00  0.210          C  
ATOM  13170  O   SER A 835     -22.753 -54.383 -68.161  1.00  0.290          O  
ATOM  13171  CB  SER A 835     -21.230 -54.205 -65.420  1.00  0.290          C  
ATOM  13172  OG  SER A 835     -20.383 -53.137 -65.707  1.00  0.290          O  
ATOM  13173  H   SER A 835     -19.147 -55.448 -66.040  1.00  0.250          H  
ATOM  13174  HA  SER A 835     -21.963 -56.000 -66.309  1.00  0.250          H  
ATOM  13175 1HB  SER A 835     -22.227 -53.826 -65.323  1.00  0.350          H  
ATOM  13176 2HB  SER A 835     -20.953 -54.658 -64.472  1.00  0.350          H  
ATOM  13177  HG  SER A 835     -19.485 -53.431 -65.458  1.00  0.350          H  
ATOM  13178  N   ARG A 836     -20.557 -54.213 -68.640  1.00  0.170          N  
ATOM  13179  CA  ARG A 836     -20.785 -53.550 -69.903  1.00  0.180          C  
ATOM  13180  C   ARG A 836     -21.057 -54.613 -70.933  1.00  0.160          C  
ATOM  13181  O   ARG A 836     -21.892 -54.405 -71.815  1.00  0.180          O  
ATOM  13182  CB  ARG A 836     -19.626 -52.672 -70.331  1.00  0.250          C  
ATOM  13183  CG  ARG A 836     -19.906 -51.878 -71.612  1.00  0.250          C  
ATOM  13184  CD  ARG A 836     -18.849 -50.894 -71.906  1.00  0.250          C  
ATOM  13185  NE  ARG A 836     -19.118 -50.181 -73.153  1.00  0.250          N  
ATOM  13186  CZ  ARG A 836     -18.320 -49.241 -73.705  1.00  0.250          C  
ATOM  13187  NH1 ARG A 836     -17.191 -48.891 -73.120  1.00  0.250          N  
ATOM  13188  NH2 ARG A 836     -18.677 -48.667 -74.844  1.00  0.250          N  
ATOM  13189  H   ARG A 836     -19.595 -54.406 -68.366  1.00  0.200          H  
ATOM  13190  HA  ARG A 836     -21.666 -52.922 -69.820  1.00  0.220          H  
ATOM  13191 1HB  ARG A 836     -19.385 -51.971 -69.536  1.00  0.300          H  
ATOM  13192 2HB  ARG A 836     -18.746 -53.291 -70.503  1.00  0.300          H  
ATOM  13193 1HG  ARG A 836     -19.974 -52.561 -72.457  1.00  0.300          H  
ATOM  13194 2HG  ARG A 836     -20.852 -51.341 -71.503  1.00  0.300          H  
ATOM  13195 1HD  ARG A 836     -18.804 -50.166 -71.094  1.00  0.300          H  
ATOM  13196 2HD  ARG A 836     -17.894 -51.409 -71.997  1.00  0.300          H  
ATOM  13197  HE  ARG A 836     -19.976 -50.409 -73.640  1.00  0.300          H  
ATOM  13198 1HH1 ARG A 836     -16.908 -49.324 -72.254  1.00  0.300          H  
ATOM  13199 2HH1 ARG A 836     -16.603 -48.185 -73.536  1.00  0.300          H  
ATOM  13200 1HH2 ARG A 836     -19.541 -48.934 -75.297  1.00  0.300          H  
ATOM  13201 2HH2 ARG A 836     -18.087 -47.965 -75.265  1.00  0.300          H  
ATOM  13202  N   ILE A 837     -20.366 -55.755 -70.820  1.00  0.140          N  
ATOM  13203  CA  ILE A 837     -20.611 -56.834 -71.776  1.00  0.140          C  
ATOM  13204  C   ILE A 837     -22.058 -57.308 -71.607  1.00  0.120          C  
ATOM  13205  O   ILE A 837     -22.798 -57.411 -72.592  1.00  0.130          O  
ATOM  13206  CB  ILE A 837     -19.645 -58.040 -71.579  1.00  0.200          C  
ATOM  13207  CG1 ILE A 837     -18.150 -57.663 -71.859  1.00  0.200          C  
ATOM  13208  CG2 ILE A 837     -20.079 -59.205 -72.484  1.00  0.200          C  
ATOM  13209  CD1 ILE A 837     -17.802 -57.274 -73.314  1.00  0.200          C  
ATOM  13210  H   ILE A 837     -19.660 -55.816 -70.076  1.00  0.170          H  
ATOM  13211  HA  ILE A 837     -20.504 -56.445 -72.784  1.00  0.170          H  
ATOM  13212  HB  ILE A 837     -19.695 -58.361 -70.540  1.00  0.240          H  
ATOM  13213 1HG1 ILE A 837     -17.901 -56.826 -71.210  1.00  0.240          H  
ATOM  13214 2HG1 ILE A 837     -17.524 -58.513 -71.581  1.00  0.240          H  
ATOM  13215 1HG2 ILE A 837     -19.431 -60.049 -72.329  1.00  0.240          H  
ATOM  13216 2HG2 ILE A 837     -21.079 -59.488 -72.234  1.00  0.240          H  
ATOM  13217 3HG2 ILE A 837     -20.045 -58.917 -73.523  1.00  0.240          H  
ATOM  13218 1HD1 ILE A 837     -16.749 -57.032 -73.375  1.00  0.240          H  
ATOM  13219 2HD1 ILE A 837     -18.004 -58.103 -73.996  1.00  0.240          H  
ATOM  13220 3HD1 ILE A 837     -18.379 -56.407 -73.621  1.00  0.240          H  
ATOM  13221  N   LEU A 838     -22.480 -57.561 -70.357  1.00  0.110          N  
ATOM  13222  CA  LEU A 838     -23.846 -58.012 -70.112  1.00  0.110          C  
ATOM  13223  C   LEU A 838     -24.856 -56.951 -70.518  1.00  0.100          C  
ATOM  13224  O   LEU A 838     -25.914 -57.297 -71.057  1.00  0.100          O  
ATOM  13225  CB  LEU A 838     -24.023 -58.400 -68.645  1.00  0.150          C  
ATOM  13226  CG  LEU A 838     -23.260 -59.687 -68.184  1.00  0.150          C  
ATOM  13227  CD1 LEU A 838     -23.340 -59.780 -66.712  1.00  0.150          C  
ATOM  13228  CD2 LEU A 838     -23.868 -60.951 -68.801  1.00  0.150          C  
ATOM  13229  H   LEU A 838     -21.824 -57.476 -69.573  1.00  0.130          H  
ATOM  13230  HA  LEU A 838     -24.027 -58.884 -70.733  1.00  0.130          H  
ATOM  13231 1HB  LEU A 838     -23.669 -57.568 -68.031  1.00  0.180          H  
ATOM  13232 2HB  LEU A 838     -25.076 -58.536 -68.454  1.00  0.180          H  
ATOM  13233  HG  LEU A 838     -22.210 -59.598 -68.471  1.00  0.180          H  
ATOM  13234 1HD1 LEU A 838     -22.782 -60.644 -66.367  1.00  0.180          H  
ATOM  13235 2HD1 LEU A 838     -22.913 -58.882 -66.316  1.00  0.180          H  
ATOM  13236 3HD1 LEU A 838     -24.358 -59.868 -66.395  1.00  0.180          H  
ATOM  13237 1HD2 LEU A 838     -23.314 -61.819 -68.449  1.00  0.180          H  
ATOM  13238 2HD2 LEU A 838     -24.911 -61.048 -68.502  1.00  0.180          H  
ATOM  13239 3HD2 LEU A 838     -23.809 -60.907 -69.868  1.00  0.180          H  
ATOM  13240  N   GLY A 839     -24.525 -55.670 -70.288  1.00  0.110          N  
ATOM  13241  CA  GLY A 839     -25.356 -54.541 -70.679  1.00  0.110          C  
ATOM  13242  C   GLY A 839     -25.599 -54.575 -72.172  1.00  0.110          C  
ATOM  13243  O   GLY A 839     -26.745 -54.500 -72.620  1.00  0.100          O  
ATOM  13244  H   GLY A 839     -23.666 -55.441 -69.786  1.00  0.130          H  
ATOM  13245 1HA  GLY A 839     -26.299 -54.542 -70.149  1.00  0.130          H  
ATOM  13246 2HA  GLY A 839     -24.843 -53.619 -70.415  1.00  0.130          H  
ATOM  13247  N   ALA A 840     -24.512 -54.657 -72.947  1.00  0.110          N  
ATOM  13248  CA  ALA A 840     -24.588 -54.692 -74.398  1.00  0.110          C  
ATOM  13249  C   ALA A 840     -25.392 -55.899 -74.883  1.00  0.110          C  
ATOM  13250  O   ALA A 840     -26.100 -55.815 -75.892  1.00  0.120          O  
ATOM  13251  CB  ALA A 840     -23.196 -54.707 -74.971  1.00  0.150          C  
ATOM  13252  H   ALA A 840     -23.590 -54.688 -72.499  1.00  0.130          H  
ATOM  13253  HA  ALA A 840     -25.101 -53.793 -74.733  1.00  0.130          H  
ATOM  13254 1HB  ALA A 840     -23.250 -54.706 -76.057  1.00  0.180          H  
ATOM  13255 2HB  ALA A 840     -22.653 -53.828 -74.627  1.00  0.180          H  
ATOM  13256 3HB  ALA A 840     -22.693 -55.604 -74.620  1.00  0.180          H  
ATOM  13257  N   GLY A 841     -25.270 -57.033 -74.193  1.00  0.100          N  
ATOM  13258  CA  GLY A 841     -26.050 -58.215 -74.540  1.00  0.100          C  
ATOM  13259  C   GLY A 841     -27.551 -57.960 -74.334  1.00  0.100          C  
ATOM  13260  O   GLY A 841     -28.385 -58.247 -75.207  1.00  0.130          O  
ATOM  13261  H   GLY A 841     -24.595 -57.067 -73.420  1.00  0.120          H  
ATOM  13262 1HA  GLY A 841     -25.852 -58.489 -75.574  1.00  0.120          H  
ATOM  13263 2HA  GLY A 841     -25.743 -59.049 -73.916  1.00  0.120          H  
ATOM  13264  N   CYS A 842     -27.883 -57.442 -73.141  1.00  0.090          N  
ATOM  13265  CA  CYS A 842     -29.251 -57.169 -72.712  1.00  0.100          C  
ATOM  13266  C   CYS A 842     -29.961 -56.045 -73.449  1.00  0.090          C  
ATOM  13267  O   CYS A 842     -31.164 -56.133 -73.663  1.00  0.120          O  
ATOM  13268  CB  CYS A 842     -29.287 -56.827 -71.231  1.00  0.140          C  
ATOM  13269  SG  CYS A 842     -28.899 -58.207 -70.149  1.00  0.140          S  
ATOM  13270  H   CYS A 842     -27.126 -57.249 -72.481  1.00  0.110          H  
ATOM  13271  HA  CYS A 842     -29.828 -58.077 -72.858  1.00  0.120          H  
ATOM  13272 1HB  CYS A 842     -28.570 -56.030 -71.042  1.00  0.160          H  
ATOM  13273 2HB  CYS A 842     -30.276 -56.451 -70.970  1.00  0.160          H  
ATOM  13274  HG  CYS A 842     -27.577 -58.196 -70.457  1.00  0.160          H  
ATOM  13275  N   PHE A 843     -29.273 -54.979 -73.833  1.00  0.080          N  
ATOM  13276  CA  PHE A 843     -30.009 -53.908 -74.490  1.00  0.100          C  
ATOM  13277  C   PHE A 843     -29.541 -53.693 -75.914  1.00  0.220          C  
ATOM  13278  O   PHE A 843     -28.361 -53.460 -76.180  1.00  0.410          O  
ATOM  13279  CB  PHE A 843     -29.924 -52.650 -73.662  1.00  0.130          C  
ATOM  13280  CG  PHE A 843     -30.496 -52.877 -72.319  1.00  0.130          C  
ATOM  13281  CD1 PHE A 843     -29.648 -53.144 -71.243  1.00  0.130          C  
ATOM  13282  CD2 PHE A 843     -31.870 -52.882 -72.110  1.00  0.130          C  
ATOM  13283  CE1 PHE A 843     -30.155 -53.392 -69.995  1.00  0.130          C  
ATOM  13284  CE2 PHE A 843     -32.376 -53.134 -70.847  1.00  0.130          C  
ATOM  13285  CZ  PHE A 843     -31.518 -53.390 -69.792  1.00  0.130          C  
ATOM  13286  H   PHE A 843     -28.276 -54.894 -73.621  1.00  0.100          H  
ATOM  13287  HA  PHE A 843     -31.056 -54.185 -74.544  1.00  0.120          H  
ATOM  13288 1HB  PHE A 843     -28.887 -52.333 -73.557  1.00  0.160          H  
ATOM  13289 2HB  PHE A 843     -30.495 -51.872 -74.149  1.00  0.160          H  
ATOM  13290  HD1 PHE A 843     -28.559 -53.156 -71.399  1.00  0.160          H  
ATOM  13291  HD2 PHE A 843     -32.548 -52.686 -72.946  1.00  0.160          H  
ATOM  13292  HE1 PHE A 843     -29.475 -53.590 -69.168  1.00  0.160          H  
ATOM  13293  HE2 PHE A 843     -33.453 -53.134 -70.678  1.00  0.160          H  
ATOM  13294  HZ  PHE A 843     -31.920 -53.589 -68.800  1.00  0.160          H  
ATOM  13295  N   VAL A 844     -30.490 -53.694 -76.836  1.00  0.230          N  
ATOM  13296  CA  VAL A 844     -30.147 -53.604 -78.237  1.00  0.400          C  
ATOM  13297  C   VAL A 844     -30.690 -52.357 -78.939  1.00  0.290          C  
ATOM  13298  O   VAL A 844     -31.432 -51.530 -78.381  1.00  0.260          O  
ATOM  13299  CB  VAL A 844     -30.558 -54.919 -78.964  1.00  0.490          C  
ATOM  13300  CG1 VAL A 844     -29.811 -56.111 -78.310  1.00  0.490          C  
ATOM  13301  CG2 VAL A 844     -32.061 -55.149 -78.928  1.00  0.490          C  
ATOM  13302  H   VAL A 844     -31.453 -53.840 -76.534  1.00  0.280          H  
ATOM  13303  HA  VAL A 844     -29.061 -53.556 -78.304  1.00  0.480          H  
ATOM  13304  HB  VAL A 844     -30.228 -54.863 -79.997  1.00  0.590          H  
ATOM  13305 1HG1 VAL A 844     -30.055 -57.034 -78.828  1.00  0.590          H  
ATOM  13306 2HG1 VAL A 844     -28.751 -55.940 -78.363  1.00  0.590          H  
ATOM  13307 3HG1 VAL A 844     -30.102 -56.206 -77.262  1.00  0.590          H  
ATOM  13308 1HG2 VAL A 844     -32.299 -56.072 -79.449  1.00  0.590          H  
ATOM  13309 2HG2 VAL A 844     -32.404 -55.224 -77.899  1.00  0.590          H  
ATOM  13310 3HG2 VAL A 844     -32.555 -54.340 -79.418  1.00  0.590          H  
ATOM  13311  N   ASP A 845     -30.272 -52.226 -80.194  1.00  0.260          N  
ATOM  13312  CA  ASP A 845     -30.539 -51.091 -81.061  1.00  0.240          C  
ATOM  13313  C   ASP A 845     -31.879 -51.049 -81.770  1.00  0.240          C  
ATOM  13314  O   ASP A 845     -32.120 -50.140 -82.563  1.00  0.290          O  
ATOM  13315  CB  ASP A 845     -29.446 -51.067 -82.117  1.00  0.340          C  
ATOM  13316  CG  ASP A 845     -29.467 -52.357 -82.988  1.00  0.340          C  
ATOM  13317  OD1 ASP A 845     -30.349 -53.232 -82.771  1.00  0.340          O  
ATOM  13318  OD2 ASP A 845     -28.628 -52.466 -83.843  1.00  0.340          O  
ATOM  13319  H   ASP A 845     -29.710 -52.972 -80.593  1.00  0.310          H  
ATOM  13320  HA  ASP A 845     -30.472 -50.203 -80.455  1.00  0.290          H  
ATOM  13321 1HB  ASP A 845     -29.585 -50.199 -82.765  1.00  0.410          H  
ATOM  13322 2HB  ASP A 845     -28.472 -50.969 -81.640  1.00  0.410          H  
ATOM  13323  N   ASP A 846     -32.745 -52.011 -81.482  1.00  0.230          N  
ATOM  13324  CA  ASP A 846     -34.071 -52.118 -82.090  1.00  0.250          C  
ATOM  13325  C   ASP A 846     -33.974 -52.378 -83.608  1.00  0.250          C  
ATOM  13326  O   ASP A 846     -34.934 -52.164 -84.350  1.00  0.300          O  
ATOM  13327  CB  ASP A 846     -34.850 -50.803 -81.822  1.00  0.340          C  
ATOM  13328  CG  ASP A 846     -36.398 -50.891 -81.856  1.00  0.340          C  
ATOM  13329  OD1 ASP A 846     -36.962 -51.884 -81.429  1.00  0.340          O  
ATOM  13330  OD2 ASP A 846     -37.030 -49.908 -82.251  1.00  0.340          O  
ATOM  13331  H   ASP A 846     -32.452 -52.714 -80.817  1.00  0.280          H  
ATOM  13332  HA  ASP A 846     -34.595 -52.955 -81.631  1.00  0.300          H  
ATOM  13333 1HB  ASP A 846     -34.546 -50.401 -80.854  1.00  0.410          H  
ATOM  13334 2HB  ASP A 846     -34.558 -50.069 -82.575  1.00  0.410          H  
ATOM  13335  N   ILE A 847     -32.824 -52.897 -84.052  1.00  0.240          N  
ATOM  13336  CA  ILE A 847     -32.583 -53.281 -85.434  1.00  0.270          C  
ATOM  13337  C   ILE A 847     -32.389 -54.784 -85.495  1.00  0.260          C  
ATOM  13338  O   ILE A 847     -32.979 -55.459 -86.345  1.00  0.270          O  
ATOM  13339  CB  ILE A 847     -31.368 -52.560 -86.039  1.00  0.370          C  
ATOM  13340  CG1 ILE A 847     -31.628 -51.034 -86.025  1.00  0.370          C  
ATOM  13341  CG2 ILE A 847     -31.140 -53.068 -87.478  1.00  0.370          C  
ATOM  13342  CD1 ILE A 847     -30.421 -50.186 -86.338  1.00  0.370          C  
ATOM  13343  H   ILE A 847     -32.054 -53.010 -83.385  1.00  0.290          H  
ATOM  13344  HA  ILE A 847     -33.460 -53.026 -86.029  1.00  0.320          H  
ATOM  13345  HB  ILE A 847     -30.488 -52.764 -85.456  1.00  0.440          H  
ATOM  13346 1HG1 ILE A 847     -32.414 -50.806 -86.739  1.00  0.440          H  
ATOM  13347 2HG1 ILE A 847     -31.974 -50.753 -85.034  1.00  0.440          H  
ATOM  13348 1HG2 ILE A 847     -30.284 -52.577 -87.920  1.00  0.440          H  
ATOM  13349 2HG2 ILE A 847     -30.960 -54.129 -87.468  1.00  0.440          H  
ATOM  13350 3HG2 ILE A 847     -32.027 -52.864 -88.080  1.00  0.440          H  
ATOM  13351 1HD1 ILE A 847     -30.700 -49.134 -86.286  1.00  0.440          H  
ATOM  13352 2HD1 ILE A 847     -29.638 -50.391 -85.601  1.00  0.440          H  
ATOM  13353 3HD1 ILE A 847     -30.046 -50.402 -87.329  1.00  0.440          H  
ATOM  13354  N   VAL A 848     -31.568 -55.328 -84.574  1.00  0.340          N  
ATOM  13355  CA  VAL A 848     -31.237 -56.765 -84.605  1.00  0.350          C  
ATOM  13356  C   VAL A 848     -32.484 -57.657 -84.526  1.00  0.320          C  
ATOM  13357  O   VAL A 848     -32.473 -58.800 -84.975  1.00  0.320          O  
ATOM  13358  CB  VAL A 848     -30.281 -57.175 -83.447  1.00  0.490          C  
ATOM  13359  CG1 VAL A 848     -28.969 -56.435 -83.538  1.00  0.490          C  
ATOM  13360  CG2 VAL A 848     -30.931 -56.937 -82.091  1.00  0.490          C  
ATOM  13361  H   VAL A 848     -31.108 -54.694 -83.900  1.00  0.410          H  
ATOM  13362  HA  VAL A 848     -30.729 -56.968 -85.542  1.00  0.420          H  
ATOM  13363  HB  VAL A 848     -30.046 -58.214 -83.559  1.00  0.580          H  
ATOM  13364 1HG1 VAL A 848     -28.307 -56.771 -82.742  1.00  0.580          H  
ATOM  13365 2HG1 VAL A 848     -28.513 -56.630 -84.478  1.00  0.580          H  
ATOM  13366 3HG1 VAL A 848     -29.138 -55.363 -83.439  1.00  0.580          H  
ATOM  13367 1HG2 VAL A 848     -30.240 -57.252 -81.313  1.00  0.580          H  
ATOM  13368 2HG2 VAL A 848     -31.151 -55.879 -81.979  1.00  0.580          H  
ATOM  13369 3HG2 VAL A 848     -31.846 -57.511 -81.993  1.00  0.580          H  
ATOM  13370  N   LYS A 849     -33.579 -57.118 -83.994  1.00  0.340          N  
ATOM  13371  CA  LYS A 849     -34.842 -57.834 -83.851  1.00  0.410          C  
ATOM  13372  C   LYS A 849     -35.413 -58.271 -85.202  1.00  0.400          C  
ATOM  13373  O   LYS A 849     -36.278 -59.145 -85.265  1.00  0.510          O  
ATOM  13374  CB  LYS A 849     -35.882 -56.958 -83.141  1.00  0.550          C  
ATOM  13375  CG  LYS A 849     -36.414 -55.777 -83.977  1.00  0.550          C  
ATOM  13376  CD  LYS A 849     -37.385 -54.918 -83.187  1.00  0.550          C  
ATOM  13377  CE  LYS A 849     -38.016 -53.828 -84.049  1.00  0.550          C  
ATOM  13378  NZ  LYS A 849     -38.893 -52.933 -83.247  1.00  0.550          N  
ATOM  13379  H   LYS A 849     -33.503 -56.167 -83.665  1.00  0.410          H  
ATOM  13380  HA  LYS A 849     -34.664 -58.730 -83.255  1.00  0.490          H  
ATOM  13381 1HB  LYS A 849     -36.734 -57.573 -82.851  1.00  0.660          H  
ATOM  13382 2HB  LYS A 849     -35.448 -56.548 -82.228  1.00  0.660          H  
ATOM  13383 1HG  LYS A 849     -35.583 -55.156 -84.326  1.00  0.660          H  
ATOM  13384 2HG  LYS A 849     -36.950 -56.161 -84.842  1.00  0.660          H  
ATOM  13385 1HD  LYS A 849     -38.171 -55.543 -82.766  1.00  0.660          H  
ATOM  13386 2HD  LYS A 849     -36.851 -54.430 -82.368  1.00  0.660          H  
ATOM  13387 1HE  LYS A 849     -37.234 -53.233 -84.510  1.00  0.660          H  
ATOM  13388 2HE  LYS A 849     -38.611 -54.297 -84.831  1.00  0.660          H  
ATOM  13389 1HZ  LYS A 849     -39.288 -52.224 -83.842  1.00  0.660          H  
ATOM  13390 2HZ  LYS A 849     -39.627 -53.456 -82.810  1.00  0.660          H  
ATOM  13391 3HZ  LYS A 849     -38.309 -52.476 -82.519  1.00  0.660          H  
ATOM  13392  N   THR A 850     -34.959 -57.631 -86.280  1.00  0.330          N  
ATOM  13393  CA  THR A 850     -35.454 -57.923 -87.610  1.00  0.420          C  
ATOM  13394  C   THR A 850     -34.637 -58.985 -88.346  1.00  0.420          C  
ATOM  13395  O   THR A 850     -35.045 -59.424 -89.426  1.00  0.490          O  
ATOM  13396  CB  THR A 850     -35.482 -56.641 -88.474  1.00  0.550          C  
ATOM  13397  OG1 THR A 850     -34.146 -56.143 -88.669  1.00  0.550          O  
ATOM  13398  CG2 THR A 850     -36.315 -55.551 -87.818  1.00  0.550          C  
ATOM  13399  H   THR A 850     -34.236 -56.921 -86.170  1.00  0.400          H  
ATOM  13400  HA  THR A 850     -36.473 -58.294 -87.517  1.00  0.500          H  
ATOM  13401  HB  THR A 850     -35.915 -56.883 -89.443  1.00  0.660          H  
ATOM  13402  HG1 THR A 850     -33.762 -55.883 -87.808  1.00  0.660          H  
ATOM  13403 1HG2 THR A 850     -36.324 -54.669 -88.456  1.00  0.660          H  
ATOM  13404 2HG2 THR A 850     -37.332 -55.908 -87.672  1.00  0.660          H  
ATOM  13405 3HG2 THR A 850     -35.878 -55.292 -86.858  1.00  0.660          H  
ATOM  13406  N   ASP A 851     -33.478 -59.379 -87.800  1.00  0.400          N  
ATOM  13407  CA  ASP A 851     -32.617 -60.330 -88.499  1.00  0.490          C  
ATOM  13408  C   ASP A 851     -31.608 -61.017 -87.574  1.00  0.440          C  
ATOM  13409  O   ASP A 851     -30.642 -60.394 -87.108  1.00  0.370          O  
ATOM  13410  CB  ASP A 851     -31.908 -59.653 -89.684  1.00  0.650          C  
ATOM  13411  CG  ASP A 851     -31.099 -60.632 -90.566  1.00  0.650          C  
ATOM  13412  OD1 ASP A 851     -30.809 -61.746 -90.106  1.00  0.650          O  
ATOM  13413  OD2 ASP A 851     -30.769 -60.279 -91.678  1.00  0.650          O  
ATOM  13414  H   ASP A 851     -33.206 -59.033 -86.877  1.00  0.480          H  
ATOM  13415  HA  ASP A 851     -33.259 -61.107 -88.915  1.00  0.590          H  
ATOM  13416 1HB  ASP A 851     -32.649 -59.156 -90.316  1.00  0.780          H  
ATOM  13417 2HB  ASP A 851     -31.245 -58.883 -89.312  1.00  0.780          H  
ATOM  13418  N   GLY A 852     -31.806 -62.318 -87.346  1.00  0.530          N  
ATOM  13419  CA  GLY A 852     -30.977 -63.106 -86.431  1.00  0.510          C  
ATOM  13420  C   GLY A 852     -29.488 -63.072 -86.796  1.00  0.480          C  
ATOM  13421  O   GLY A 852     -28.632 -63.343 -85.949  1.00  0.420          O  
ATOM  13422  H   GLY A 852     -32.590 -62.761 -87.803  1.00  0.640          H  
ATOM  13423 1HA  GLY A 852     -31.117 -62.737 -85.416  1.00  0.610          H  
ATOM  13424 2HA  GLY A 852     -31.331 -64.134 -86.442  1.00  0.610          H  
ATOM  13425  N   THR A 853     -29.186 -62.723 -88.046  1.00  0.560          N  
ATOM  13426  CA  THR A 853     -27.830 -62.622 -88.560  1.00  0.620          C  
ATOM  13427  C   THR A 853     -27.100 -61.554 -87.762  1.00  0.530          C  
ATOM  13428  O   THR A 853     -25.925 -61.707 -87.411  1.00  0.590          O  
ATOM  13429  CB  THR A 853     -27.840 -62.183 -90.050  1.00  0.840          C  
ATOM  13430  OG1 THR A 853     -28.602 -63.121 -90.824  1.00  0.840          O  
ATOM  13431  CG2 THR A 853     -26.429 -62.128 -90.607  1.00  0.840          C  
ATOM  13432  H   THR A 853     -29.950 -62.487 -88.690  1.00  0.670          H  
ATOM  13433  HA  THR A 853     -27.317 -63.577 -88.441  1.00  0.740          H  
ATOM  13434  HB  THR A 853     -28.291 -61.195 -90.134  1.00  1.010          H  
ATOM  13435  HG1 THR A 853     -29.548 -62.839 -90.742  1.00  1.010          H  
ATOM  13436 1HG2 THR A 853     -26.467 -61.823 -91.652  1.00  1.010          H  
ATOM  13437 2HG2 THR A 853     -25.819 -61.416 -90.048  1.00  1.010          H  
ATOM  13438 3HG2 THR A 853     -26.005 -63.097 -90.539  1.00  1.010          H  
ATOM  13439  N   LEU A 854     -27.807 -60.445 -87.516  1.00  0.450          N  
ATOM  13440  CA  LEU A 854     -27.261 -59.296 -86.834  1.00  0.470          C  
ATOM  13441  C   LEU A 854     -27.092 -59.627 -85.372  1.00  0.350          C  
ATOM  13442  O   LEU A 854     -26.135 -59.178 -84.734  1.00  0.380          O  
ATOM  13443  CB  LEU A 854     -28.213 -58.121 -86.977  1.00  0.650          C  
ATOM  13444  CG  LEU A 854     -28.444 -57.566 -88.379  1.00  0.650          C  
ATOM  13445  CD1 LEU A 854     -29.573 -56.550 -88.286  1.00  0.650          C  
ATOM  13446  CD2 LEU A 854     -27.162 -56.923 -88.925  1.00  0.650          C  
ATOM  13447  H   LEU A 854     -28.794 -60.414 -87.781  1.00  0.540          H  
ATOM  13448  HA  LEU A 854     -26.282 -59.062 -87.250  1.00  0.560          H  
ATOM  13449 1HB  LEU A 854     -29.174 -58.404 -86.557  1.00  0.780          H  
ATOM  13450 2HB  LEU A 854     -27.805 -57.311 -86.405  1.00  0.780          H  
ATOM  13451  HG  LEU A 854     -28.757 -58.371 -89.050  1.00  0.780          H  
ATOM  13452 1HD1 LEU A 854     -29.780 -56.139 -89.272  1.00  0.780          H  
ATOM  13453 2HD1 LEU A 854     -30.476 -57.032 -87.904  1.00  0.780          H  
ATOM  13454 3HD1 LEU A 854     -29.276 -55.749 -87.612  1.00  0.780          H  
ATOM  13455 1HD2 LEU A 854     -27.357 -56.523 -89.919  1.00  0.780          H  
ATOM  13456 2HD2 LEU A 854     -26.848 -56.115 -88.265  1.00  0.780          H  
ATOM  13457 3HD2 LEU A 854     -26.360 -57.660 -88.995  1.00  0.780          H  
ATOM  13458  N   MET A 855     -28.033 -60.414 -84.831  1.00  0.310          N  
ATOM  13459  CA  MET A 855     -27.914 -60.804 -83.428  1.00  0.370          C  
ATOM  13460  C   MET A 855     -26.638 -61.608 -83.253  1.00  0.360          C  
ATOM  13461  O   MET A 855     -25.894 -61.391 -82.296  1.00  0.420          O  
ATOM  13462  CB  MET A 855     -29.082 -61.643 -82.925  1.00  0.490          C  
ATOM  13463  CG  MET A 855     -30.400 -60.914 -82.810  1.00  0.490          C  
ATOM  13464  SD  MET A 855     -31.742 -61.973 -82.264  1.00  0.490          S  
ATOM  13465  CE  MET A 855     -31.329 -62.202 -80.517  1.00  0.490          C  
ATOM  13466  H   MET A 855     -28.824 -60.686 -85.426  1.00  0.370          H  
ATOM  13467  HA  MET A 855     -27.835 -59.906 -82.818  1.00  0.440          H  
ATOM  13468 1HB  MET A 855     -29.229 -62.488 -83.592  1.00  0.590          H  
ATOM  13469 2HB  MET A 855     -28.819 -62.047 -81.954  1.00  0.590          H  
ATOM  13470 1HG  MET A 855     -30.301 -60.093 -82.107  1.00  0.590          H  
ATOM  13471 2HG  MET A 855     -30.668 -60.502 -83.788  1.00  0.590          H  
ATOM  13472 1HE  MET A 855     -32.084 -62.835 -80.046  1.00  0.590          H  
ATOM  13473 2HE  MET A 855     -30.358 -62.676 -80.412  1.00  0.590          H  
ATOM  13474 3HE  MET A 855     -31.311 -61.233 -80.013  1.00  0.590          H  
ATOM  13475  N   ILE A 856     -26.352 -62.506 -84.200  1.00  0.370          N  
ATOM  13476  CA  ILE A 856     -25.132 -63.285 -84.112  1.00  0.430          C  
ATOM  13477  C   ILE A 856     -23.925 -62.392 -84.177  1.00  0.360          C  
ATOM  13478  O   ILE A 856     -23.010 -62.547 -83.377  1.00  0.360          O  
ATOM  13479  CB  ILE A 856     -25.014 -64.341 -85.216  1.00  0.580          C  
ATOM  13480  CG1 ILE A 856     -26.059 -65.403 -84.996  1.00  0.580          C  
ATOM  13481  CG2 ILE A 856     -23.569 -64.950 -85.224  1.00  0.580          C  
ATOM  13482  CD1 ILE A 856     -26.245 -66.306 -86.154  1.00  0.580          C  
ATOM  13483  H   ILE A 856     -27.031 -62.672 -84.952  1.00  0.440          H  
ATOM  13484  HA  ILE A 856     -25.122 -63.798 -83.151  1.00  0.520          H  
ATOM  13485  HB  ILE A 856     -25.223 -63.876 -86.180  1.00  0.690          H  
ATOM  13486 1HG1 ILE A 856     -25.769 -66.002 -84.134  1.00  0.690          H  
ATOM  13487 2HG1 ILE A 856     -27.012 -64.926 -84.776  1.00  0.690          H  
ATOM  13488 1HG2 ILE A 856     -23.473 -65.687 -86.005  1.00  0.690          H  
ATOM  13489 2HG2 ILE A 856     -22.820 -64.179 -85.403  1.00  0.690          H  
ATOM  13490 3HG2 ILE A 856     -23.380 -65.412 -84.258  1.00  0.690          H  
ATOM  13491 1HD1 ILE A 856     -26.971 -67.009 -85.898  1.00  0.690          H  
ATOM  13492 2HD1 ILE A 856     -26.571 -65.728 -87.024  1.00  0.690          H  
ATOM  13493 3HD1 ILE A 856     -25.345 -66.822 -86.385  1.00  0.690          H  
ATOM  13494  N   GLU A 857     -23.874 -61.460 -85.126  1.00  0.330          N  
ATOM  13495  CA  GLU A 857     -22.682 -60.631 -85.201  1.00  0.320          C  
ATOM  13496  C   GLU A 857     -22.456 -59.852 -83.904  1.00  0.260          C  
ATOM  13497  O   GLU A 857     -21.322 -59.778 -83.409  1.00  0.250          O  
ATOM  13498  CB  GLU A 857     -22.792 -59.647 -86.371  1.00  0.450          C  
ATOM  13499  CG  GLU A 857     -22.696 -60.276 -87.761  1.00  0.450          C  
ATOM  13500  CD  GLU A 857     -22.922 -59.273 -88.869  1.00  0.450          C  
ATOM  13501  OE1 GLU A 857     -23.335 -58.180 -88.562  1.00  0.450          O  
ATOM  13502  OE2 GLU A 857     -22.666 -59.587 -90.010  1.00  0.450          O  
ATOM  13503  H   GLU A 857     -24.637 -61.364 -85.806  1.00  0.400          H  
ATOM  13504  HA  GLU A 857     -21.823 -61.279 -85.366  1.00  0.380          H  
ATOM  13505 1HB  GLU A 857     -23.753 -59.132 -86.310  1.00  0.540          H  
ATOM  13506 2HB  GLU A 857     -22.012 -58.891 -86.286  1.00  0.540          H  
ATOM  13507 1HG  GLU A 857     -21.713 -60.728 -87.882  1.00  0.540          H  
ATOM  13508 2HG  GLU A 857     -23.440 -61.062 -87.833  1.00  0.540          H  
ATOM  13509  N   ARG A 858     -23.536 -59.318 -83.315  1.00  0.220          N  
ATOM  13510  CA  ARG A 858     -23.430 -58.564 -82.073  1.00  0.190          C  
ATOM  13511  C   ARG A 858     -22.900 -59.427 -80.943  1.00  0.180          C  
ATOM  13512  O   ARG A 858     -21.960 -59.044 -80.235  1.00  0.190          O  
ATOM  13513  CB  ARG A 858     -24.787 -58.017 -81.652  1.00  0.280          C  
ATOM  13514  CG  ARG A 858     -24.771 -57.148 -80.390  1.00  0.280          C  
ATOM  13515  CD  ARG A 858     -26.127 -56.686 -80.029  1.00  0.280          C  
ATOM  13516  NE  ARG A 858     -26.107 -55.766 -78.893  1.00  0.280          N  
ATOM  13517  CZ  ARG A 858     -25.929 -54.434 -78.963  1.00  0.280          C  
ATOM  13518  NH1 ARG A 858     -25.741 -53.806 -80.114  1.00  0.280          N  
ATOM  13519  NH2 ARG A 858     -25.957 -53.778 -77.835  1.00  0.280          N  
ATOM  13520  H   ARG A 858     -24.448 -59.401 -83.777  1.00  0.260          H  
ATOM  13521  HA  ARG A 858     -22.745 -57.734 -82.233  1.00  0.230          H  
ATOM  13522 1HB  ARG A 858     -25.204 -57.426 -82.466  1.00  0.330          H  
ATOM  13523 2HB  ARG A 858     -25.472 -58.847 -81.476  1.00  0.330          H  
ATOM  13524 1HG  ARG A 858     -24.390 -57.729 -79.547  1.00  0.330          H  
ATOM  13525 2HG  ARG A 858     -24.131 -56.281 -80.547  1.00  0.330          H  
ATOM  13526 1HD  ARG A 858     -26.599 -56.192 -80.876  1.00  0.330          H  
ATOM  13527 2HD  ARG A 858     -26.726 -57.555 -79.744  1.00  0.330          H  
ATOM  13528  HE  ARG A 858     -26.237 -56.140 -77.932  1.00  0.330          H  
ATOM  13529 1HH1 ARG A 858     -25.728 -54.320 -80.981  1.00  0.330          H  
ATOM  13530 2HH1 ARG A 858     -25.612 -52.804 -80.126  1.00  0.330          H  
ATOM  13531 1HH2 ARG A 858     -26.123 -54.332 -76.971  1.00  0.330          H  
ATOM  13532 2HH2 ARG A 858     -25.842 -52.781 -77.802  1.00  0.330          H  
ATOM  13533  N   PHE A 859     -23.509 -60.592 -80.767  1.00  0.170          N  
ATOM  13534  CA  PHE A 859     -23.133 -61.466 -79.686  1.00  0.190          C  
ATOM  13535  C   PHE A 859     -21.766 -62.088 -79.865  1.00  0.200          C  
ATOM  13536  O   PHE A 859     -21.043 -62.217 -78.878  1.00  0.200          O  
ATOM  13537  CB  PHE A 859     -24.243 -62.466 -79.421  1.00  0.260          C  
ATOM  13538  CG  PHE A 859     -25.297 -61.861 -78.569  1.00  0.260          C  
ATOM  13539  CD1 PHE A 859     -26.380 -61.161 -79.073  1.00  0.260          C  
ATOM  13540  CD2 PHE A 859     -25.185 -62.001 -77.214  1.00  0.260          C  
ATOM  13541  CE1 PHE A 859     -27.305 -60.621 -78.215  1.00  0.260          C  
ATOM  13542  CE2 PHE A 859     -26.087 -61.469 -76.366  1.00  0.260          C  
ATOM  13543  CZ  PHE A 859     -27.149 -60.783 -76.857  1.00  0.260          C  
ATOM  13544  H   PHE A 859     -24.272 -60.867 -81.395  1.00  0.200          H  
ATOM  13545  HA  PHE A 859     -23.080 -60.851 -78.788  1.00  0.230          H  
ATOM  13546 1HB  PHE A 859     -24.688 -62.798 -80.363  1.00  0.310          H  
ATOM  13547 2HB  PHE A 859     -23.858 -63.311 -78.907  1.00  0.310          H  
ATOM  13548  HD1 PHE A 859     -26.502 -61.033 -80.134  1.00  0.310          H  
ATOM  13549  HD2 PHE A 859     -24.352 -62.555 -76.827  1.00  0.310          H  
ATOM  13550  HE1 PHE A 859     -28.158 -60.067 -78.606  1.00  0.310          H  
ATOM  13551  HE2 PHE A 859     -25.965 -61.588 -75.300  1.00  0.310          H  
ATOM  13552  HZ  PHE A 859     -27.871 -60.364 -76.170  1.00  0.310          H  
ATOM  13553  N   VAL A 860     -21.384 -62.471 -81.086  1.00  0.200          N  
ATOM  13554  CA  VAL A 860     -20.059 -63.033 -81.274  1.00  0.220          C  
ATOM  13555  C   VAL A 860     -19.033 -61.967 -80.946  1.00  0.220          C  
ATOM  13556  O   VAL A 860     -18.069 -62.256 -80.245  1.00  0.230          O  
ATOM  13557  CB  VAL A 860     -19.833 -63.610 -82.683  1.00  0.300          C  
ATOM  13558  CG1 VAL A 860     -18.348 -63.998 -82.862  1.00  0.300          C  
ATOM  13559  CG2 VAL A 860     -20.693 -64.852 -82.854  1.00  0.300          C  
ATOM  13560  H   VAL A 860     -22.015 -62.372 -81.882  1.00  0.240          H  
ATOM  13561  HA  VAL A 860     -19.923 -63.848 -80.572  1.00  0.260          H  
ATOM  13562  HB  VAL A 860     -20.104 -62.860 -83.433  1.00  0.360          H  
ATOM  13563 1HG1 VAL A 860     -18.200 -64.417 -83.856  1.00  0.360          H  
ATOM  13564 2HG1 VAL A 860     -17.706 -63.126 -82.749  1.00  0.360          H  
ATOM  13565 3HG1 VAL A 860     -18.078 -64.738 -82.115  1.00  0.360          H  
ATOM  13566 1HG2 VAL A 860     -20.547 -65.268 -83.849  1.00  0.360          H  
ATOM  13567 2HG2 VAL A 860     -20.414 -65.579 -82.120  1.00  0.360          H  
ATOM  13568 3HG2 VAL A 860     -21.736 -64.588 -82.718  1.00  0.360          H  
ATOM  13569  N   SER A 861     -19.237 -60.729 -81.406  1.00  0.210          N  
ATOM  13570  CA  SER A 861     -18.290 -59.671 -81.095  1.00  0.220          C  
ATOM  13571  C   SER A 861     -18.124 -59.538 -79.578  1.00  0.200          C  
ATOM  13572  O   SER A 861     -16.992 -59.461 -79.080  1.00  0.220          O  
ATOM  13573  CB  SER A 861     -18.761 -58.361 -81.690  1.00  0.300          C  
ATOM  13574  OG  SER A 861     -17.866 -57.325 -81.405  1.00  0.300          O  
ATOM  13575  H   SER A 861     -20.037 -60.520 -82.010  1.00  0.250          H  
ATOM  13576  HA  SER A 861     -17.324 -59.930 -81.527  1.00  0.260          H  
ATOM  13577 1HB  SER A 861     -18.868 -58.472 -82.768  1.00  0.360          H  
ATOM  13578 2HB  SER A 861     -19.745 -58.118 -81.291  1.00  0.360          H  
ATOM  13579  HG  SER A 861     -18.234 -56.543 -81.817  1.00  0.360          H  
ATOM  13580  N   LEU A 862     -19.240 -59.538 -78.834  1.00  0.190          N  
ATOM  13581  CA  LEU A 862     -19.170 -59.454 -77.381  1.00  0.190          C  
ATOM  13582  C   LEU A 862     -18.461 -60.672 -76.784  1.00  0.170          C  
ATOM  13583  O   LEU A 862     -17.633 -60.516 -75.883  1.00  0.180          O  
ATOM  13584  CB  LEU A 862     -20.587 -59.302 -76.816  1.00  0.270          C  
ATOM  13585  CG  LEU A 862     -21.294 -57.930 -77.095  1.00  0.270          C  
ATOM  13586  CD1 LEU A 862     -22.798 -58.008 -76.724  1.00  0.270          C  
ATOM  13587  CD2 LEU A 862     -20.624 -56.838 -76.255  1.00  0.270          C  
ATOM  13588  H   LEU A 862     -20.154 -59.564 -79.300  1.00  0.230          H  
ATOM  13589  HA  LEU A 862     -18.580 -58.581 -77.126  1.00  0.230          H  
ATOM  13590 1HB  LEU A 862     -21.200 -60.078 -77.262  1.00  0.320          H  
ATOM  13591 2HB  LEU A 862     -20.551 -59.459 -75.748  1.00  0.320          H  
ATOM  13592  HG  LEU A 862     -21.210 -57.691 -78.156  1.00  0.320          H  
ATOM  13593 1HD1 LEU A 862     -23.275 -57.054 -76.933  1.00  0.320          H  
ATOM  13594 2HD1 LEU A 862     -23.283 -58.783 -77.318  1.00  0.320          H  
ATOM  13595 3HD1 LEU A 862     -22.899 -58.232 -75.670  1.00  0.320          H  
ATOM  13596 1HD2 LEU A 862     -21.106 -55.892 -76.458  1.00  0.320          H  
ATOM  13597 2HD2 LEU A 862     -20.723 -57.082 -75.196  1.00  0.320          H  
ATOM  13598 3HD2 LEU A 862     -19.575 -56.745 -76.502  1.00  0.320          H  
ATOM  13599  N   ALA A 863     -18.720 -61.872 -77.324  1.00  0.170          N  
ATOM  13600  CA  ALA A 863     -18.058 -63.088 -76.859  1.00  0.190          C  
ATOM  13601  C   ALA A 863     -16.555 -62.979 -77.026  1.00  0.200          C  
ATOM  13602  O   ALA A 863     -15.800 -63.467 -76.189  1.00  0.240          O  
ATOM  13603  CB  ALA A 863     -18.538 -64.298 -77.620  1.00  0.260          C  
ATOM  13604  H   ALA A 863     -19.447 -61.947 -78.038  1.00  0.200          H  
ATOM  13605  HA  ALA A 863     -18.286 -63.213 -75.802  1.00  0.230          H  
ATOM  13606 1HB  ALA A 863     -18.036 -65.170 -77.234  1.00  0.310          H  
ATOM  13607 2HB  ALA A 863     -19.594 -64.397 -77.501  1.00  0.310          H  
ATOM  13608 3HB  ALA A 863     -18.305 -64.185 -78.672  1.00  0.310          H  
ATOM  13609  N   ILE A 864     -16.107 -62.343 -78.106  1.00  0.190          N  
ATOM  13610  CA  ILE A 864     -14.681 -62.214 -78.301  1.00  0.210          C  
ATOM  13611  C   ILE A 864     -14.156 -61.224 -77.261  1.00  0.200          C  
ATOM  13612  O   ILE A 864     -13.220 -61.523 -76.529  1.00  0.210          O  
ATOM  13613  CB  ILE A 864     -14.314 -61.720 -79.722  1.00  0.290          C  
ATOM  13614  CG1 ILE A 864     -14.815 -62.711 -80.844  1.00  0.290          C  
ATOM  13615  CG2 ILE A 864     -12.811 -61.503 -79.835  1.00  0.290          C  
ATOM  13616  CD1 ILE A 864     -14.345 -64.137 -80.762  1.00  0.290          C  
ATOM  13617  H   ILE A 864     -16.782 -61.991 -78.793  1.00  0.230          H  
ATOM  13618  HA  ILE A 864     -14.205 -63.171 -78.117  1.00  0.250          H  
ATOM  13619  HB  ILE A 864     -14.821 -60.767 -79.897  1.00  0.340          H  
ATOM  13620 1HG1 ILE A 864     -15.876 -62.728 -80.835  1.00  0.340          H  
ATOM  13621 2HG1 ILE A 864     -14.488 -62.313 -81.801  1.00  0.340          H  
ATOM  13622 1HG2 ILE A 864     -12.593 -61.118 -80.817  1.00  0.340          H  
ATOM  13623 2HG2 ILE A 864     -12.493 -60.781 -79.097  1.00  0.340          H  
ATOM  13624 3HG2 ILE A 864     -12.276 -62.434 -79.681  1.00  0.340          H  
ATOM  13625 1HD1 ILE A 864     -14.755 -64.697 -81.603  1.00  0.340          H  
ATOM  13626 2HD1 ILE A 864     -13.269 -64.178 -80.803  1.00  0.340          H  
ATOM  13627 3HD1 ILE A 864     -14.695 -64.589 -79.841  1.00  0.340          H  
ATOM  13628  N   ASP A 865     -14.797 -60.063 -77.109  1.00  0.190          N  
ATOM  13629  CA  ASP A 865     -14.309 -59.109 -76.108  1.00  0.190          C  
ATOM  13630  C   ASP A 865     -14.299 -59.686 -74.696  1.00  0.170          C  
ATOM  13631  O   ASP A 865     -13.428 -59.353 -73.895  1.00  0.170          O  
ATOM  13632  CB  ASP A 865     -15.131 -57.816 -76.069  1.00  0.270          C  
ATOM  13633  CG  ASP A 865     -14.872 -56.825 -77.207  1.00  0.270          C  
ATOM  13634  OD1 ASP A 865     -13.893 -56.960 -77.926  1.00  0.270          O  
ATOM  13635  OD2 ASP A 865     -15.615 -55.885 -77.302  1.00  0.270          O  
ATOM  13636  H   ASP A 865     -15.595 -59.836 -77.713  1.00  0.230          H  
ATOM  13637  HA  ASP A 865     -13.285 -58.849 -76.368  1.00  0.230          H  
ATOM  13638 1HB  ASP A 865     -16.193 -58.080 -76.085  1.00  0.320          H  
ATOM  13639 2HB  ASP A 865     -14.943 -57.309 -75.124  1.00  0.320          H  
ATOM  13640  N   ALA A 866     -15.244 -60.568 -74.391  1.00  0.160          N  
ATOM  13641  CA  ALA A 866     -15.359 -61.198 -73.085  1.00  0.160          C  
ATOM  13642  C   ALA A 866     -14.333 -62.316 -72.866  1.00  0.150          C  
ATOM  13643  O   ALA A 866     -14.183 -62.798 -71.752  1.00  0.160          O  
ATOM  13644  CB  ALA A 866     -16.760 -61.769 -72.921  1.00  0.220          C  
ATOM  13645  H   ALA A 866     -15.975 -60.753 -75.084  1.00  0.190          H  
ATOM  13646  HA  ALA A 866     -15.194 -60.439 -72.329  1.00  0.190          H  
ATOM  13647 1HB  ALA A 866     -16.875 -62.210 -71.938  1.00  0.270          H  
ATOM  13648 2HB  ALA A 866     -17.479 -60.972 -73.050  1.00  0.270          H  
ATOM  13649 3HB  ALA A 866     -16.922 -62.526 -73.683  1.00  0.270          H  
ATOM  13650  N   TYR A 867     -13.615 -62.751 -73.891  1.00  0.150          N  
ATOM  13651  CA  TYR A 867     -12.704 -63.879 -73.749  1.00  0.160          C  
ATOM  13652  C   TYR A 867     -11.669 -63.773 -72.663  1.00  0.140          C  
ATOM  13653  O   TYR A 867     -11.552 -64.711 -71.869  1.00  0.150          O  
ATOM  13654  CB  TYR A 867     -12.045 -64.197 -75.050  1.00  0.220          C  
ATOM  13655  CG  TYR A 867     -10.919 -65.180 -74.972  1.00  0.220          C  
ATOM  13656  CD1 TYR A 867     -11.147 -66.531 -74.999  1.00  0.220          C  
ATOM  13657  CD2 TYR A 867      -9.618 -64.693 -74.890  1.00  0.220          C  
ATOM  13658  CE1 TYR A 867     -10.084 -67.386 -74.983  1.00  0.220          C  
ATOM  13659  CE2 TYR A 867      -8.568 -65.535 -74.863  1.00  0.220          C  
ATOM  13660  CZ  TYR A 867      -8.787 -66.878 -74.923  1.00  0.220          C  
ATOM  13661  OH  TYR A 867      -7.716 -67.728 -74.947  1.00  0.220          O  
ATOM  13662  H   TYR A 867     -13.680 -62.283 -74.800  1.00  0.180          H  
ATOM  13663  HA  TYR A 867     -13.291 -64.748 -73.485  1.00  0.190          H  
ATOM  13664 1HB  TYR A 867     -12.798 -64.590 -75.673  1.00  0.260          H  
ATOM  13665 2HB  TYR A 867     -11.720 -63.348 -75.519  1.00  0.260          H  
ATOM  13666  HD1 TYR A 867     -12.156 -66.917 -75.057  1.00  0.260          H  
ATOM  13667  HD2 TYR A 867      -9.439 -63.621 -74.866  1.00  0.260          H  
ATOM  13668  HE1 TYR A 867     -10.251 -68.461 -75.029  1.00  0.260          H  
ATOM  13669  HE2 TYR A 867      -7.553 -65.140 -74.819  1.00  0.260          H  
ATOM  13670  HH  TYR A 867      -8.016 -68.595 -75.283  1.00  0.260          H  
ATOM  13671  N   PRO A 868     -10.896 -62.673 -72.536  1.00  0.130          N  
ATOM  13672  CA  PRO A 868      -9.860 -62.522 -71.542  1.00  0.150          C  
ATOM  13673  C   PRO A 868     -10.420 -62.688 -70.145  1.00  0.140          C  
ATOM  13674  O   PRO A 868      -9.697 -63.079 -69.240  1.00  0.140          O  
ATOM  13675  CB  PRO A 868      -9.365 -61.092 -71.776  1.00  0.220          C  
ATOM  13676  CG  PRO A 868      -9.710 -60.810 -73.215  1.00  0.220          C  
ATOM  13677  CD  PRO A 868     -11.028 -61.479 -73.408  1.00  0.220          C  
ATOM  13678  HA  PRO A 868      -9.063 -63.255 -71.733  1.00  0.180          H  
ATOM  13679 1HB  PRO A 868      -9.877 -60.400 -71.092  1.00  0.270          H  
ATOM  13680 2HB  PRO A 868      -8.299 -61.005 -71.549  1.00  0.270          H  
ATOM  13681 1HG  PRO A 868      -9.765 -59.730 -73.400  1.00  0.270          H  
ATOM  13682 2HG  PRO A 868      -8.928 -61.204 -73.881  1.00  0.270          H  
ATOM  13683 1HD  PRO A 868     -11.802 -60.828 -73.012  1.00  0.270          H  
ATOM  13684 2HD  PRO A 868     -11.160 -61.668 -74.445  1.00  0.270          H  
ATOM  13685  N   LEU A 869     -11.735 -62.490 -69.959  1.00  0.140          N  
ATOM  13686  CA  LEU A 869     -12.335 -62.616 -68.648  1.00  0.140          C  
ATOM  13687  C   LEU A 869     -12.065 -64.004 -68.088  1.00  0.150          C  
ATOM  13688  O   LEU A 869     -12.002 -64.173 -66.876  1.00  0.160          O  
ATOM  13689  CB  LEU A 869     -13.843 -62.333 -68.666  1.00  0.200          C  
ATOM  13690  CG  LEU A 869     -14.314 -60.854 -69.019  1.00  0.200          C  
ATOM  13691  CD1 LEU A 869     -15.856 -60.828 -69.068  1.00  0.200          C  
ATOM  13692  CD2 LEU A 869     -13.768 -59.821 -68.004  1.00  0.200          C  
ATOM  13693  H   LEU A 869     -12.365 -62.274 -70.730  1.00  0.170          H  
ATOM  13694  HA  LEU A 869     -11.861 -61.907 -67.982  1.00  0.170          H  
ATOM  13695 1HB  LEU A 869     -14.321 -63.021 -69.355  1.00  0.240          H  
ATOM  13696 2HB  LEU A 869     -14.214 -62.554 -67.693  1.00  0.240          H  
ATOM  13697  HG  LEU A 869     -13.949 -60.599 -70.011  1.00  0.240          H  
ATOM  13698 1HD1 LEU A 869     -16.206 -59.835 -69.344  1.00  0.240          H  
ATOM  13699 2HD1 LEU A 869     -16.199 -61.550 -69.803  1.00  0.240          H  
ATOM  13700 3HD1 LEU A 869     -16.256 -61.092 -68.087  1.00  0.240          H  
ATOM  13701 1HD2 LEU A 869     -14.108 -58.827 -68.277  1.00  0.240          H  
ATOM  13702 2HD2 LEU A 869     -14.114 -60.041 -67.025  1.00  0.240          H  
ATOM  13703 3HD2 LEU A 869     -12.706 -59.832 -68.008  1.00  0.240          H  
ATOM  13704  N   THR A 870     -11.916 -65.013 -68.960  1.00  0.150          N  
ATOM  13705  CA  THR A 870     -11.714 -66.394 -68.539  1.00  0.170          C  
ATOM  13706  C   THR A 870     -10.359 -66.640 -67.893  1.00  0.160          C  
ATOM  13707  O   THR A 870     -10.132 -67.698 -67.303  1.00  0.170          O  
ATOM  13708  CB  THR A 870     -11.903 -67.380 -69.700  1.00  0.230          C  
ATOM  13709  OG1 THR A 870     -10.962 -67.113 -70.752  1.00  0.230          O  
ATOM  13710  CG2 THR A 870     -13.283 -67.308 -70.246  1.00  0.230          C  
ATOM  13711  H   THR A 870     -11.932 -64.820 -69.962  1.00  0.180          H  
ATOM  13712  HA  THR A 870     -12.457 -66.628 -67.802  1.00  0.200          H  
ATOM  13713  HB  THR A 870     -11.734 -68.388 -69.327  1.00  0.280          H  
ATOM  13714  HG1 THR A 870     -11.171 -66.256 -71.186  1.00  0.280          H  
ATOM  13715 1HG2 THR A 870     -13.364 -68.036 -71.039  1.00  0.280          H  
ATOM  13716 2HG2 THR A 870     -14.010 -67.533 -69.463  1.00  0.280          H  
ATOM  13717 3HG2 THR A 870     -13.463 -66.310 -70.636  1.00  0.280          H  
ATOM  13718  N   LYS A 871      -9.453 -65.675 -68.002  1.00  0.160          N  
ATOM  13719  CA  LYS A 871      -8.153 -65.767 -67.369  1.00  0.160          C  
ATOM  13720  C   LYS A 871      -8.143 -65.000 -66.047  1.00  0.160          C  
ATOM  13721  O   LYS A 871      -7.142 -65.011 -65.324  1.00  0.170          O  
ATOM  13722  CB  LYS A 871      -7.055 -65.240 -68.288  1.00  0.220          C  
ATOM  13723  CG  LYS A 871      -6.885 -65.969 -69.622  1.00  0.220          C  
ATOM  13724  CD  LYS A 871      -6.448 -67.416 -69.406  1.00  0.220          C  
ATOM  13725  CE  LYS A 871      -6.104 -68.110 -70.704  1.00  0.220          C  
ATOM  13726  NZ  LYS A 871      -5.748 -69.543 -70.472  1.00  0.220          N  
ATOM  13727  H   LYS A 871      -9.684 -64.826 -68.519  1.00  0.190          H  
ATOM  13728  HA  LYS A 871      -7.952 -66.808 -67.130  1.00  0.190          H  
ATOM  13729 1HB  LYS A 871      -7.247 -64.185 -68.504  1.00  0.270          H  
ATOM  13730 2HB  LYS A 871      -6.113 -65.306 -67.763  1.00  0.270          H  
ATOM  13731 1HG  LYS A 871      -7.837 -65.956 -70.162  1.00  0.270          H  
ATOM  13732 2HG  LYS A 871      -6.141 -65.455 -70.222  1.00  0.270          H  
ATOM  13733 1HD  LYS A 871      -5.579 -67.442 -68.743  1.00  0.270          H  
ATOM  13734 2HD  LYS A 871      -7.259 -67.978 -68.942  1.00  0.270          H  
ATOM  13735 1HE  LYS A 871      -6.956 -68.058 -71.383  1.00  0.270          H  
ATOM  13736 2HE  LYS A 871      -5.251 -67.605 -71.163  1.00  0.270          H  
ATOM  13737 1HZ  LYS A 871      -5.513 -69.981 -71.351  1.00  0.270          H  
ATOM  13738 2HZ  LYS A 871      -4.953 -69.594 -69.846  1.00  0.270          H  
ATOM  13739 3HZ  LYS A 871      -6.535 -70.021 -70.054  1.00  0.270          H  
ATOM  13740  N   HIS A 872      -9.233 -64.287 -65.759  1.00  0.160          N  
ATOM  13741  CA  HIS A 872      -9.333 -63.471 -64.569  1.00  0.160          C  
ATOM  13742  C   HIS A 872      -9.567 -64.409 -63.377  1.00  0.160          C  
ATOM  13743  O   HIS A 872     -10.290 -65.393 -63.524  1.00  0.170          O  
ATOM  13744  CB  HIS A 872     -10.510 -62.489 -64.703  1.00  0.220          C  
ATOM  13745  CG  HIS A 872     -10.497 -61.365 -63.733  1.00  0.220          C  
ATOM  13746  ND1 HIS A 872     -10.826 -61.508 -62.396  1.00  0.220          N  
ATOM  13747  CD2 HIS A 872     -10.191 -60.059 -63.911  1.00  0.220          C  
ATOM  13748  CE1 HIS A 872     -10.715 -60.333 -61.795  1.00  0.220          C  
ATOM  13749  NE2 HIS A 872     -10.330 -59.441 -62.693  1.00  0.220          N  
ATOM  13750  H   HIS A 872     -10.055 -64.337 -66.358  1.00  0.190          H  
ATOM  13751  HA  HIS A 872      -8.426 -62.894 -64.454  1.00  0.190          H  
ATOM  13752 1HB  HIS A 872     -10.531 -62.075 -65.704  1.00  0.270          H  
ATOM  13753 2HB  HIS A 872     -11.447 -63.036 -64.569  1.00  0.270          H  
ATOM  13754  HD2 HIS A 872      -9.886 -59.587 -64.846  1.00  0.270          H  
ATOM  13755  HE1 HIS A 872     -10.911 -60.131 -60.742  1.00  0.270          H  
ATOM  13756  HE2 HIS A 872     -10.166 -58.456 -62.517  1.00  0.270          H  
ATOM  13757  N   PRO A 873      -8.963 -64.177 -62.196  1.00  0.170          N  
ATOM  13758  CA  PRO A 873      -9.221 -64.907 -60.962  1.00  0.180          C  
ATOM  13759  C   PRO A 873     -10.705 -64.985 -60.548  1.00  0.200          C  
ATOM  13760  O   PRO A 873     -11.103 -65.940 -59.876  1.00  0.230          O  
ATOM  13761  CB  PRO A 873      -8.410 -64.101 -59.942  1.00  0.270          C  
ATOM  13762  CG  PRO A 873      -7.267 -63.525 -60.743  1.00  0.270          C  
ATOM  13763  CD  PRO A 873      -7.857 -63.207 -62.090  1.00  0.270          C  
ATOM  13764  HA  PRO A 873      -8.808 -65.920 -61.066  1.00  0.220          H  
ATOM  13765 1HB  PRO A 873      -9.049 -63.327 -59.488  1.00  0.320          H  
ATOM  13766 2HB  PRO A 873      -8.076 -64.759 -59.126  1.00  0.320          H  
ATOM  13767 1HG  PRO A 873      -6.863 -62.632 -60.241  1.00  0.320          H  
ATOM  13768 2HG  PRO A 873      -6.443 -64.252 -60.809  1.00  0.320          H  
ATOM  13769 1HD  PRO A 873      -8.225 -62.192 -62.099  1.00  0.320          H  
ATOM  13770 2HD  PRO A 873      -7.084 -63.398 -62.855  1.00  0.320          H  
ATOM  13771  N   ASN A 874     -11.526 -63.991 -60.916  1.00  0.200          N  
ATOM  13772  CA  ASN A 874     -12.931 -64.008 -60.541  1.00  0.230          C  
ATOM  13773  C   ASN A 874     -13.772 -64.846 -61.510  1.00  0.210          C  
ATOM  13774  O   ASN A 874     -13.988 -64.471 -62.669  1.00  0.200          O  
ATOM  13775  CB  ASN A 874     -13.466 -62.593 -60.440  1.00  0.310          C  
ATOM  13776  CG  ASN A 874     -14.894 -62.499 -59.927  1.00  0.310          C  
ATOM  13777  OD1 ASN A 874     -15.697 -63.457 -59.970  1.00  0.310          O  
ATOM  13778  ND2 ASN A 874     -15.237 -61.329 -59.440  1.00  0.310          N  
ATOM  13779  H   ASN A 874     -11.204 -63.175 -61.442  1.00  0.240          H  
ATOM  13780  HA  ASN A 874     -13.015 -64.474 -59.558  1.00  0.280          H  
ATOM  13781 1HB  ASN A 874     -12.819 -62.007 -59.789  1.00  0.370          H  
ATOM  13782 2HB  ASN A 874     -13.429 -62.131 -61.425  1.00  0.370          H  
ATOM  13783 1HD2 ASN A 874     -16.189 -61.173 -59.135  1.00  0.370          H  
ATOM  13784 2HD2 ASN A 874     -14.569 -60.577 -59.410  1.00  0.370          H  
ATOM  13785  N   GLN A 875     -14.287 -65.968 -61.018  1.00  0.220          N  
ATOM  13786  CA  GLN A 875     -15.055 -66.883 -61.853  1.00  0.210          C  
ATOM  13787  C   GLN A 875     -16.286 -66.231 -62.462  1.00  0.200          C  
ATOM  13788  O   GLN A 875     -16.666 -66.577 -63.577  1.00  0.190          O  
ATOM  13789  CB  GLN A 875     -15.481 -68.120 -61.063  1.00  0.300          C  
ATOM  13790  CG  GLN A 875     -16.221 -69.192 -61.890  1.00  0.300          C  
ATOM  13791  CD  GLN A 875     -15.365 -69.793 -62.990  1.00  0.300          C  
ATOM  13792  OE1 GLN A 875     -14.193 -70.117 -62.758  1.00  0.300          O  
ATOM  13793  NE2 GLN A 875     -15.936 -69.961 -64.180  1.00  0.300          N  
ATOM  13794  H   GLN A 875     -14.081 -66.208 -60.056  1.00  0.260          H  
ATOM  13795  HA  GLN A 875     -14.407 -67.209 -62.668  1.00  0.250          H  
ATOM  13796 1HB  GLN A 875     -14.604 -68.584 -60.612  1.00  0.360          H  
ATOM  13797 2HB  GLN A 875     -16.145 -67.816 -60.253  1.00  0.360          H  
ATOM  13798 1HG  GLN A 875     -16.515 -69.997 -61.223  1.00  0.360          H  
ATOM  13799 2HG  GLN A 875     -17.115 -68.763 -62.354  1.00  0.360          H  
ATOM  13800 1HE2 GLN A 875     -15.425 -70.360 -64.937  1.00  0.360          H  
ATOM  13801 2HE2 GLN A 875     -16.924 -69.682 -64.335  1.00  0.360          H  
ATOM  13802  N   GLU A 876     -16.909 -65.286 -61.758  1.00  0.210          N  
ATOM  13803  CA  GLU A 876     -18.115 -64.654 -62.272  1.00  0.200          C  
ATOM  13804  C   GLU A 876     -17.833 -63.828 -63.519  1.00  0.220          C  
ATOM  13805  O   GLU A 876     -18.750 -63.489 -64.268  1.00  0.240          O  
ATOM  13806  CB  GLU A 876     -18.814 -63.823 -61.194  1.00  0.280          C  
ATOM  13807  CG  GLU A 876     -19.430 -64.699 -60.088  1.00  0.280          C  
ATOM  13808  CD  GLU A 876     -20.192 -63.950 -59.026  1.00  0.280          C  
ATOM  13809  OE1 GLU A 876     -19.917 -62.795 -58.798  1.00  0.280          O  
ATOM  13810  OE2 GLU A 876     -21.059 -64.542 -58.437  1.00  0.280          O  
ATOM  13811  H   GLU A 876     -16.552 -64.974 -60.854  1.00  0.250          H  
ATOM  13812  HA  GLU A 876     -18.807 -65.449 -62.555  1.00  0.240          H  
ATOM  13813 1HB  GLU A 876     -18.110 -63.130 -60.745  1.00  0.340          H  
ATOM  13814 2HB  GLU A 876     -19.611 -63.230 -61.645  1.00  0.340          H  
ATOM  13815 1HG  GLU A 876     -20.104 -65.416 -60.559  1.00  0.340          H  
ATOM  13816 2HG  GLU A 876     -18.628 -65.265 -59.617  1.00  0.340          H  
ATOM  13817  N   TYR A 877     -16.572 -63.454 -63.724  1.00  0.200          N  
ATOM  13818  CA  TYR A 877     -16.209 -62.702 -64.897  1.00  0.210          C  
ATOM  13819  C   TYR A 877     -16.039 -63.717 -66.013  1.00  0.210          C  
ATOM  13820  O   TYR A 877     -16.551 -63.555 -67.119  1.00  0.210          O  
ATOM  13821  CB  TYR A 877     -14.909 -61.946 -64.674  1.00  0.290          C  
ATOM  13822  CG  TYR A 877     -14.951 -60.778 -63.709  1.00  0.290          C  
ATOM  13823  CD1 TYR A 877     -16.013 -60.544 -62.813  1.00  0.290          C  
ATOM  13824  CD2 TYR A 877     -13.894 -59.914 -63.730  1.00  0.290          C  
ATOM  13825  CE1 TYR A 877     -15.967 -59.456 -61.975  1.00  0.290          C  
ATOM  13826  CE2 TYR A 877     -13.856 -58.837 -62.890  1.00  0.290          C  
ATOM  13827  CZ  TYR A 877     -14.883 -58.605 -62.019  1.00  0.290          C  
ATOM  13828  OH  TYR A 877     -14.821 -57.528 -61.175  1.00  0.290          O  
ATOM  13829  H   TYR A 877     -15.829 -63.761 -63.094  1.00  0.240          H  
ATOM  13830  HA  TYR A 877     -17.010 -62.012 -65.164  1.00  0.250          H  
ATOM  13831 1HB  TYR A 877     -14.153 -62.639 -64.314  1.00  0.350          H  
ATOM  13832 2HB  TYR A 877     -14.559 -61.589 -65.606  1.00  0.350          H  
ATOM  13833  HD1 TYR A 877     -16.874 -61.188 -62.754  1.00  0.350          H  
ATOM  13834  HD2 TYR A 877     -13.074 -60.089 -64.422  1.00  0.350          H  
ATOM  13835  HE1 TYR A 877     -16.787 -59.271 -61.276  1.00  0.350          H  
ATOM  13836  HE2 TYR A 877     -13.004 -58.161 -62.915  1.00  0.350          H  
ATOM  13837  HH  TYR A 877     -15.664 -57.424 -60.721  1.00  0.350          H  
ATOM  13838  N   ALA A 878     -15.371 -64.829 -65.694  1.00  0.200          N  
ATOM  13839  CA  ALA A 878     -15.127 -65.888 -66.676  1.00  0.190          C  
ATOM  13840  C   ALA A 878     -16.439 -66.419 -67.234  1.00  0.180          C  
ATOM  13841  O   ALA A 878     -16.573 -66.700 -68.435  1.00  0.180          O  
ATOM  13842  CB  ALA A 878     -14.370 -67.032 -66.030  1.00  0.270          C  
ATOM  13843  H   ALA A 878     -14.966 -64.898 -64.754  1.00  0.240          H  
ATOM  13844  HA  ALA A 878     -14.549 -65.467 -67.495  1.00  0.230          H  
ATOM  13845 1HB  ALA A 878     -14.185 -67.816 -66.763  1.00  0.320          H  
ATOM  13846 2HB  ALA A 878     -13.420 -66.660 -65.632  1.00  0.320          H  
ATOM  13847 3HB  ALA A 878     -14.961 -67.441 -65.221  1.00  0.320          H  
ATOM  13848  N   ASP A 879     -17.434 -66.487 -66.361  1.00  0.180          N  
ATOM  13849  CA  ASP A 879     -18.751 -66.954 -66.714  1.00  0.170          C  
ATOM  13850  C   ASP A 879     -19.429 -66.094 -67.771  1.00  0.170          C  
ATOM  13851  O   ASP A 879     -20.343 -66.583 -68.433  1.00  0.180          O  
ATOM  13852  CB  ASP A 879     -19.640 -67.065 -65.478  1.00  0.240          C  
ATOM  13853  CG  ASP A 879     -19.258 -68.250 -64.575  1.00  0.240          C  
ATOM  13854  OD1 ASP A 879     -18.535 -69.125 -65.023  1.00  0.240          O  
ATOM  13855  OD2 ASP A 879     -19.702 -68.280 -63.456  1.00  0.240          O  
ATOM  13856  H   ASP A 879     -17.234 -66.265 -65.380  1.00  0.220          H  
ATOM  13857  HA  ASP A 879     -18.643 -67.957 -67.120  1.00  0.200          H  
ATOM  13858 1HB  ASP A 879     -19.575 -66.139 -64.904  1.00  0.290          H  
ATOM  13859 2HB  ASP A 879     -20.672 -67.194 -65.782  1.00  0.290          H  
ATOM  13860  N   VAL A 880     -19.074 -64.803 -67.898  1.00  0.170          N  
ATOM  13861  CA  VAL A 880     -19.729 -63.962 -68.893  1.00  0.160          C  
ATOM  13862  C   VAL A 880     -19.345 -64.489 -70.259  1.00  0.150          C  
ATOM  13863  O   VAL A 880     -20.178 -64.588 -71.148  1.00  0.160          O  
ATOM  13864  CB  VAL A 880     -19.356 -62.473 -68.760  1.00  0.230          C  
ATOM  13865  CG1 VAL A 880     -19.919 -61.675 -69.941  1.00  0.230          C  
ATOM  13866  CG2 VAL A 880     -19.930 -61.915 -67.476  1.00  0.230          C  
ATOM  13867  H   VAL A 880     -18.285 -64.420 -67.371  1.00  0.200          H  
ATOM  13868  HA  VAL A 880     -20.808 -64.050 -68.774  1.00  0.190          H  
ATOM  13869  HB  VAL A 880     -18.278 -62.375 -68.757  1.00  0.270          H  
ATOM  13870 1HG1 VAL A 880     -19.644 -60.634 -69.821  1.00  0.270          H  
ATOM  13871 2HG1 VAL A 880     -19.517 -62.045 -70.882  1.00  0.270          H  
ATOM  13872 3HG1 VAL A 880     -21.004 -61.762 -69.956  1.00  0.270          H  
ATOM  13873 1HG2 VAL A 880     -19.675 -60.872 -67.395  1.00  0.270          H  
ATOM  13874 2HG2 VAL A 880     -21.002 -62.013 -67.507  1.00  0.270          H  
ATOM  13875 3HG2 VAL A 880     -19.530 -62.462 -66.619  1.00  0.270          H  
ATOM  13876  N   PHE A 881     -18.074 -64.802 -70.451  1.00  0.140          N  
ATOM  13877  CA  PHE A 881     -17.648 -65.361 -71.720  1.00  0.140          C  
ATOM  13878  C   PHE A 881     -18.410 -66.631 -72.026  1.00  0.150          C  
ATOM  13879  O   PHE A 881     -18.973 -66.781 -73.117  1.00  0.160          O  
ATOM  13880  CB  PHE A 881     -16.176 -65.676 -71.717  1.00  0.200          C  
ATOM  13881  CG  PHE A 881     -15.734 -66.404 -72.931  1.00  0.200          C  
ATOM  13882  CD1 PHE A 881     -15.625 -65.756 -74.114  1.00  0.200          C  
ATOM  13883  CD2 PHE A 881     -15.403 -67.750 -72.878  1.00  0.200          C  
ATOM  13884  CE1 PHE A 881     -15.192 -66.401 -75.224  1.00  0.200          C  
ATOM  13885  CE2 PHE A 881     -14.958 -68.409 -73.985  1.00  0.200          C  
ATOM  13886  CZ  PHE A 881     -14.847 -67.732 -75.168  1.00  0.200          C  
ATOM  13887  H   PHE A 881     -17.408 -64.692 -69.691  1.00  0.170          H  
ATOM  13888  HA  PHE A 881     -17.860 -64.637 -72.508  1.00  0.170          H  
ATOM  13889 1HB  PHE A 881     -15.605 -64.765 -71.635  1.00  0.240          H  
ATOM  13890 2HB  PHE A 881     -15.943 -66.282 -70.848  1.00  0.240          H  
ATOM  13891  HD1 PHE A 881     -15.886 -64.702 -74.170  1.00  0.240          H  
ATOM  13892  HD2 PHE A 881     -15.494 -68.283 -71.932  1.00  0.240          H  
ATOM  13893  HE1 PHE A 881     -15.126 -65.855 -76.158  1.00  0.240          H  
ATOM  13894  HE2 PHE A 881     -14.697 -69.469 -73.929  1.00  0.240          H  
ATOM  13895  HZ  PHE A 881     -14.500 -68.245 -76.064  1.00  0.240          H  
ATOM  13896  N   HIS A 882     -18.440 -67.539 -71.047  1.00  0.170          N  
ATOM  13897  CA  HIS A 882     -19.078 -68.827 -71.245  1.00  0.200          C  
ATOM  13898  C   HIS A 882     -20.581 -68.662 -71.522  1.00  0.180          C  
ATOM  13899  O   HIS A 882     -21.133 -69.395 -72.355  1.00  0.200          O  
ATOM  13900  CB  HIS A 882     -18.800 -69.727 -70.044  1.00  0.270          C  
ATOM  13901  CG  HIS A 882     -17.324 -70.102 -69.936  1.00  0.270          C  
ATOM  13902  ND1 HIS A 882     -16.661 -70.829 -70.912  1.00  0.270          N  
ATOM  13903  CD2 HIS A 882     -16.399 -69.838 -68.972  1.00  0.270          C  
ATOM  13904  CE1 HIS A 882     -15.397 -70.989 -70.555  1.00  0.270          C  
ATOM  13905  NE2 HIS A 882     -15.213 -70.399 -69.385  1.00  0.270          N  
ATOM  13906  H   HIS A 882     -17.959 -67.328 -70.164  1.00  0.200          H  
ATOM  13907  HA  HIS A 882     -18.637 -69.306 -72.116  1.00  0.240          H  
ATOM  13908 1HB  HIS A 882     -19.097 -69.215 -69.131  1.00  0.320          H  
ATOM  13909 2HB  HIS A 882     -19.388 -70.638 -70.120  1.00  0.320          H  
ATOM  13910  HD1 HIS A 882     -17.038 -71.151 -71.783  1.00  0.320          H  
ATOM  13911  HD2 HIS A 882     -16.450 -69.303 -68.024  1.00  0.320          H  
ATOM  13912  HE1 HIS A 882     -14.704 -71.535 -71.196  1.00  0.320          H  
ATOM  13913  N   LEU A 883     -21.229 -67.689 -70.860  1.00  0.170          N  
ATOM  13914  CA  LEU A 883     -22.632 -67.376 -71.090  1.00  0.170          C  
ATOM  13915  C   LEU A 883     -22.871 -67.052 -72.538  1.00  0.170          C  
ATOM  13916  O   LEU A 883     -23.788 -67.605 -73.161  1.00  0.170          O  
ATOM  13917  CB  LEU A 883     -23.026 -66.127 -70.296  1.00  0.240          C  
ATOM  13918  CG  LEU A 883     -24.411 -65.532 -70.549  1.00  0.240          C  
ATOM  13919  CD1 LEU A 883     -25.475 -66.477 -70.131  1.00  0.240          C  
ATOM  13920  CD2 LEU A 883     -24.489 -64.197 -69.839  1.00  0.240          C  
ATOM  13921  H   LEU A 883     -20.738 -67.168 -70.131  1.00  0.200          H  
ATOM  13922  HA  LEU A 883     -23.231 -68.237 -70.803  1.00  0.200          H  
ATOM  13923 1HB  LEU A 883     -22.949 -66.367 -69.250  1.00  0.290          H  
ATOM  13924 2HB  LEU A 883     -22.319 -65.356 -70.497  1.00  0.290          H  
ATOM  13925  HG  LEU A 883     -24.540 -65.357 -71.616  1.00  0.290          H  
ATOM  13926 1HD1 LEU A 883     -26.422 -66.025 -70.351  1.00  0.290          H  
ATOM  13927 2HD1 LEU A 883     -25.388 -67.402 -70.677  1.00  0.290          H  
ATOM  13928 3HD1 LEU A 883     -25.391 -66.677 -69.070  1.00  0.290          H  
ATOM  13929 1HD2 LEU A 883     -25.441 -63.743 -70.027  1.00  0.290          H  
ATOM  13930 2HD2 LEU A 883     -24.366 -64.324 -68.786  1.00  0.290          H  
ATOM  13931 3HD2 LEU A 883     -23.698 -63.557 -70.217  1.00  0.290          H  
ATOM  13932  N   TYR A 884     -22.054 -66.148 -73.072  1.00  0.170          N  
ATOM  13933  CA  TYR A 884     -22.180 -65.753 -74.454  1.00  0.170          C  
ATOM  13934  C   TYR A 884     -21.981 -66.919 -75.386  1.00  0.190          C  
ATOM  13935  O   TYR A 884     -22.768 -67.092 -76.310  1.00  0.220          O  
ATOM  13936  CB  TYR A 884     -21.237 -64.605 -74.759  1.00  0.240          C  
ATOM  13937  CG  TYR A 884     -21.835 -63.299 -74.369  1.00  0.240          C  
ATOM  13938  CD1 TYR A 884     -22.066 -62.997 -73.051  1.00  0.240          C  
ATOM  13939  CD2 TYR A 884     -22.164 -62.394 -75.332  1.00  0.240          C  
ATOM  13940  CE1 TYR A 884     -22.612 -61.840 -72.703  1.00  0.240          C  
ATOM  13941  CE2 TYR A 884     -22.734 -61.212 -74.960  1.00  0.240          C  
ATOM  13942  CZ  TYR A 884     -22.955 -60.947 -73.647  1.00  0.240          C  
ATOM  13943  OH  TYR A 884     -23.501 -59.790 -73.253  1.00  0.240          O  
ATOM  13944  H   TYR A 884     -21.342 -65.707 -72.475  1.00  0.200          H  
ATOM  13945  HA  TYR A 884     -23.193 -65.386 -74.604  1.00  0.200          H  
ATOM  13946 1HB  TYR A 884     -20.294 -64.735 -74.219  1.00  0.290          H  
ATOM  13947 2HB  TYR A 884     -21.027 -64.584 -75.811  1.00  0.290          H  
ATOM  13948  HD1 TYR A 884     -21.830 -63.676 -72.288  1.00  0.290          H  
ATOM  13949  HD2 TYR A 884     -21.985 -62.614 -76.389  1.00  0.290          H  
ATOM  13950  HE1 TYR A 884     -22.783 -61.627 -71.663  1.00  0.290          H  
ATOM  13951  HE2 TYR A 884     -23.009 -60.502 -75.711  1.00  0.290          H  
ATOM  13952  HH  TYR A 884     -23.568 -59.184 -73.995  1.00  0.290          H  
ATOM  13953  N   LEU A 885     -21.000 -67.781 -75.138  1.00  0.210          N  
ATOM  13954  CA  LEU A 885     -20.861 -68.901 -76.059  1.00  0.270          C  
ATOM  13955  C   LEU A 885     -22.089 -69.789 -76.058  1.00  0.280          C  
ATOM  13956  O   LEU A 885     -22.494 -70.272 -77.120  1.00  0.310          O  
ATOM  13957  CB  LEU A 885     -19.615 -69.733 -75.770  1.00  0.350          C  
ATOM  13958  CG  LEU A 885     -18.390 -69.323 -76.572  1.00  0.350          C  
ATOM  13959  CD1 LEU A 885     -18.033 -67.896 -76.261  1.00  0.350          C  
ATOM  13960  CD2 LEU A 885     -17.243 -70.249 -76.278  1.00  0.350          C  
ATOM  13961  H   LEU A 885     -20.343 -67.614 -74.366  1.00  0.250          H  
ATOM  13962  HA  LEU A 885     -20.759 -68.498 -77.064  1.00  0.320          H  
ATOM  13963 1HB  LEU A 885     -19.376 -69.637 -74.708  1.00  0.420          H  
ATOM  13964 2HB  LEU A 885     -19.833 -70.777 -75.986  1.00  0.420          H  
ATOM  13965  HG  LEU A 885     -18.626 -69.388 -77.614  1.00  0.420          H  
ATOM  13966 1HD1 LEU A 885     -17.173 -67.616 -76.862  1.00  0.420          H  
ATOM  13967 2HD1 LEU A 885     -18.846 -67.236 -76.494  1.00  0.420          H  
ATOM  13968 3HD1 LEU A 885     -17.793 -67.804 -75.205  1.00  0.420          H  
ATOM  13969 1HD2 LEU A 885     -16.375 -69.956 -76.871  1.00  0.420          H  
ATOM  13970 2HD2 LEU A 885     -16.993 -70.193 -75.218  1.00  0.420          H  
ATOM  13971 3HD2 LEU A 885     -17.518 -71.272 -76.530  1.00  0.420          H  
ATOM  13972  N   GLN A 886     -22.692 -70.030 -74.890  1.00  0.270          N  
ATOM  13973  CA  GLN A 886     -23.891 -70.858 -74.871  1.00  0.280          C  
ATOM  13974  C   GLN A 886     -25.074 -70.168 -75.555  1.00  0.270          C  
ATOM  13975  O   GLN A 886     -25.830 -70.815 -76.288  1.00  0.290          O  
ATOM  13976  CB  GLN A 886     -24.246 -71.245 -73.437  1.00  0.390          C  
ATOM  13977  CG  GLN A 886     -23.272 -72.209 -72.822  1.00  0.390          C  
ATOM  13978  CD  GLN A 886     -23.302 -73.552 -73.539  1.00  0.390          C  
ATOM  13979  OE1 GLN A 886     -24.386 -74.136 -73.716  1.00  0.390          O  
ATOM  13980  NE2 GLN A 886     -22.142 -74.034 -73.953  1.00  0.390          N  
ATOM  13981  H   GLN A 886     -22.278 -69.666 -74.021  1.00  0.320          H  
ATOM  13982  HA  GLN A 886     -23.682 -71.767 -75.429  1.00  0.340          H  
ATOM  13983 1HB  GLN A 886     -24.283 -70.346 -72.813  1.00  0.470          H  
ATOM  13984 2HB  GLN A 886     -25.218 -71.715 -73.415  1.00  0.470          H  
ATOM  13985 1HG  GLN A 886     -22.267 -71.797 -72.904  1.00  0.470          H  
ATOM  13986 2HG  GLN A 886     -23.530 -72.361 -71.775  1.00  0.470          H  
ATOM  13987 1HE2 GLN A 886     -22.093 -74.917 -74.421  1.00  0.470          H  
ATOM  13988 2HE2 GLN A 886     -21.304 -73.509 -73.793  1.00  0.470          H  
ATOM  13989  N   TYR A 887     -25.219 -68.853 -75.358  1.00  0.240          N  
ATOM  13990  CA  TYR A 887     -26.294 -68.093 -75.993  1.00  0.240          C  
ATOM  13991  C   TYR A 887     -26.145 -68.158 -77.505  1.00  0.240          C  
ATOM  13992  O   TYR A 887     -27.113 -68.398 -78.232  1.00  0.270          O  
ATOM  13993  CB  TYR A 887     -26.306 -66.637 -75.526  1.00  0.340          C  
ATOM  13994  CG  TYR A 887     -27.427 -65.800 -76.127  1.00  0.340          C  
ATOM  13995  CD1 TYR A 887     -28.729 -65.929 -75.648  1.00  0.340          C  
ATOM  13996  CD2 TYR A 887     -27.160 -64.890 -77.129  1.00  0.340          C  
ATOM  13997  CE1 TYR A 887     -29.739 -65.144 -76.170  1.00  0.340          C  
ATOM  13998  CE2 TYR A 887     -28.177 -64.112 -77.638  1.00  0.340          C  
ATOM  13999  CZ  TYR A 887     -29.450 -64.226 -77.167  1.00  0.340          C  
ATOM  14000  OH  TYR A 887     -30.445 -63.417 -77.683  1.00  0.340          O  
ATOM  14001  H   TYR A 887     -24.587 -68.377 -74.707  1.00  0.290          H  
ATOM  14002  HA  TYR A 887     -27.248 -68.551 -75.733  1.00  0.290          H  
ATOM  14003 1HB  TYR A 887     -26.388 -66.594 -74.445  1.00  0.400          H  
ATOM  14004 2HB  TYR A 887     -25.357 -66.172 -75.790  1.00  0.400          H  
ATOM  14005  HD1 TYR A 887     -28.953 -66.641 -74.859  1.00  0.400          H  
ATOM  14006  HD2 TYR A 887     -26.147 -64.780 -77.514  1.00  0.400          H  
ATOM  14007  HE1 TYR A 887     -30.757 -65.240 -75.789  1.00  0.400          H  
ATOM  14008  HE2 TYR A 887     -27.968 -63.396 -78.417  1.00  0.400          H  
ATOM  14009  HH  TYR A 887     -31.294 -63.673 -77.305  1.00  0.400          H  
ATOM  14010  N   ILE A 888     -24.925 -67.914 -77.967  1.00  0.220          N  
ATOM  14011  CA  ILE A 888     -24.600 -67.892 -79.374  1.00  0.250          C  
ATOM  14012  C   ILE A 888     -24.806 -69.263 -79.967  1.00  0.280          C  
ATOM  14013  O   ILE A 888     -25.377 -69.362 -81.047  1.00  0.320          O  
ATOM  14014  CB  ILE A 888     -23.173 -67.421 -79.572  1.00  0.340          C  
ATOM  14015  CG1 ILE A 888     -23.133 -65.973 -79.143  1.00  0.340          C  
ATOM  14016  CG2 ILE A 888     -22.778 -67.583 -81.072  1.00  0.340          C  
ATOM  14017  CD1 ILE A 888     -21.796 -65.456 -78.935  1.00  0.340          C  
ATOM  14018  H   ILE A 888     -24.184 -67.713 -77.295  1.00  0.260          H  
ATOM  14019  HA  ILE A 888     -25.262 -67.199 -79.871  1.00  0.300          H  
ATOM  14020  HB  ILE A 888     -22.498 -67.987 -78.933  1.00  0.410          H  
ATOM  14021 1HG1 ILE A 888     -23.629 -65.370 -79.897  1.00  0.410          H  
ATOM  14022 2HG1 ILE A 888     -23.677 -65.868 -78.213  1.00  0.410          H  
ATOM  14023 1HG2 ILE A 888     -21.776 -67.238 -81.235  1.00  0.410          H  
ATOM  14024 2HG2 ILE A 888     -22.826 -68.633 -81.357  1.00  0.410          H  
ATOM  14025 3HG2 ILE A 888     -23.464 -67.010 -81.699  1.00  0.410          H  
ATOM  14026 1HD1 ILE A 888     -21.856 -64.456 -78.604  1.00  0.410          H  
ATOM  14027 2HD1 ILE A 888     -21.295 -66.041 -78.172  1.00  0.410          H  
ATOM  14028 3HD1 ILE A 888     -21.254 -65.500 -79.840  1.00  0.410          H  
ATOM  14029  N   ARG A 889     -24.353 -70.325 -79.292  1.00  0.310          N  
ATOM  14030  CA  ARG A 889     -24.590 -71.657 -79.811  1.00  0.380          C  
ATOM  14031  C   ARG A 889     -26.090 -71.865 -80.012  1.00  0.400          C  
ATOM  14032  O   ARG A 889     -26.502 -72.360 -81.061  1.00  0.460          O  
ATOM  14033  CB  ARG A 889     -24.022 -72.729 -78.896  1.00  0.500          C  
ATOM  14034  CG  ARG A 889     -24.200 -74.161 -79.425  1.00  0.500          C  
ATOM  14035  CD  ARG A 889     -23.582 -75.189 -78.530  1.00  0.500          C  
ATOM  14036  NE  ARG A 889     -24.193 -75.240 -77.198  1.00  0.500          N  
ATOM  14037  CZ  ARG A 889     -25.360 -75.853 -76.885  1.00  0.500          C  
ATOM  14038  NH1 ARG A 889     -26.080 -76.467 -77.813  1.00  0.500          N  
ATOM  14039  NH2 ARG A 889     -25.774 -75.832 -75.628  1.00  0.500          N  
ATOM  14040  H   ARG A 889     -23.829 -70.213 -78.421  1.00  0.370          H  
ATOM  14041  HA  ARG A 889     -24.087 -71.744 -80.772  1.00  0.460          H  
ATOM  14042 1HB  ARG A 889     -22.959 -72.549 -78.742  1.00  0.600          H  
ATOM  14043 2HB  ARG A 889     -24.507 -72.661 -77.920  1.00  0.600          H  
ATOM  14044 1HG  ARG A 889     -25.265 -74.379 -79.531  1.00  0.600          H  
ATOM  14045 2HG  ARG A 889     -23.728 -74.239 -80.405  1.00  0.600          H  
ATOM  14046 1HD  ARG A 889     -23.671 -76.172 -78.990  1.00  0.600          H  
ATOM  14047 2HD  ARG A 889     -22.524 -74.953 -78.402  1.00  0.600          H  
ATOM  14048  HE  ARG A 889     -23.691 -74.795 -76.439  1.00  0.600          H  
ATOM  14049 1HH1 ARG A 889     -25.775 -76.483 -78.780  1.00  0.600          H  
ATOM  14050 2HH1 ARG A 889     -26.954 -76.915 -77.573  1.00  0.600          H  
ATOM  14051 1HH2 ARG A 889     -25.208 -75.342 -74.910  1.00  0.600          H  
ATOM  14052 2HH2 ARG A 889     -26.637 -76.280 -75.364  1.00  0.600          H  
ATOM  14053  N   LYS A 890     -26.918 -71.460 -79.034  1.00  0.370          N  
ATOM  14054  CA  LYS A 890     -28.362 -71.578 -79.201  1.00  0.430          C  
ATOM  14055  C   LYS A 890     -28.824 -70.801 -80.447  1.00  0.380          C  
ATOM  14056  O   LYS A 890     -29.642 -71.303 -81.223  1.00  0.420          O  
ATOM  14057  CB  LYS A 890     -29.106 -71.094 -77.947  1.00  0.580          C  
ATOM  14058  CG  LYS A 890     -30.632 -71.237 -78.012  1.00  0.580          C  
ATOM  14059  CD  LYS A 890     -31.298 -70.808 -76.695  1.00  0.580          C  
ATOM  14060  CE  LYS A 890     -32.822 -70.916 -76.790  1.00  0.580          C  
ATOM  14061  NZ  LYS A 890     -33.498 -70.513 -75.523  1.00  0.580          N  
ATOM  14062  H   LYS A 890     -26.536 -71.096 -78.154  1.00  0.440          H  
ATOM  14063  HA  LYS A 890     -28.602 -72.631 -79.356  1.00  0.520          H  
ATOM  14064 1HB  LYS A 890     -28.740 -71.644 -77.079  1.00  0.690          H  
ATOM  14065 2HB  LYS A 890     -28.885 -70.047 -77.777  1.00  0.690          H  
ATOM  14066 1HG  LYS A 890     -31.019 -70.615 -78.822  1.00  0.690          H  
ATOM  14067 2HG  LYS A 890     -30.886 -72.276 -78.228  1.00  0.690          H  
ATOM  14068 1HD  LYS A 890     -30.943 -71.442 -75.881  1.00  0.690          H  
ATOM  14069 2HD  LYS A 890     -31.025 -69.774 -76.471  1.00  0.690          H  
ATOM  14070 1HE  LYS A 890     -33.173 -70.274 -77.598  1.00  0.690          H  
ATOM  14071 2HE  LYS A 890     -33.090 -71.948 -77.019  1.00  0.690          H  
ATOM  14072 1HZ  LYS A 890     -34.500 -70.601 -75.633  1.00  0.690          H  
ATOM  14073 2HZ  LYS A 890     -33.190 -71.112 -74.770  1.00  0.690          H  
ATOM  14074 3HZ  LYS A 890     -33.268 -69.554 -75.306  1.00  0.690          H  
ATOM  14075  N   LEU A 891     -28.295 -69.582 -80.668  1.00  0.340          N  
ATOM  14076  CA  LEU A 891     -28.674 -68.830 -81.868  1.00  0.320          C  
ATOM  14077  C   LEU A 891     -28.250 -69.599 -83.126  1.00  0.340          C  
ATOM  14078  O   LEU A 891     -29.040 -69.756 -84.062  1.00  0.370          O  
ATOM  14079  CB  LEU A 891     -27.961 -67.446 -81.949  1.00  0.460          C  
ATOM  14080  CG  LEU A 891     -28.311 -66.317 -80.927  1.00  0.460          C  
ATOM  14081  CD1 LEU A 891     -27.328 -65.114 -81.166  1.00  0.460          C  
ATOM  14082  CD2 LEU A 891     -29.750 -65.867 -81.093  1.00  0.460          C  
ATOM  14083  H   LEU A 891     -27.680 -69.174 -79.956  1.00  0.410          H  
ATOM  14084  HA  LEU A 891     -29.755 -68.711 -81.886  1.00  0.380          H  
ATOM  14085 1HB  LEU A 891     -26.897 -67.618 -81.866  1.00  0.550          H  
ATOM  14086 2HB  LEU A 891     -28.133 -67.038 -82.924  1.00  0.550          H  
ATOM  14087  HG  LEU A 891     -28.161 -66.689 -79.910  1.00  0.550          H  
ATOM  14088 1HD1 LEU A 891     -27.538 -64.320 -80.462  1.00  0.550          H  
ATOM  14089 2HD1 LEU A 891     -26.300 -65.439 -81.039  1.00  0.550          H  
ATOM  14090 3HD1 LEU A 891     -27.461 -64.732 -82.179  1.00  0.550          H  
ATOM  14091 1HD2 LEU A 891     -29.962 -65.081 -80.370  1.00  0.550          H  
ATOM  14092 2HD2 LEU A 891     -29.905 -65.484 -82.104  1.00  0.550          H  
ATOM  14093 3HD2 LEU A 891     -30.422 -66.702 -80.915  1.00  0.550          H  
ATOM  14094  N   HIS A 892     -27.046 -70.180 -83.104  1.00  0.370          N  
ATOM  14095  CA  HIS A 892     -26.491 -70.932 -84.226  1.00  0.460          C  
ATOM  14096  C   HIS A 892     -27.326 -72.159 -84.551  1.00  0.540          C  
ATOM  14097  O   HIS A 892     -27.624 -72.429 -85.722  1.00  0.600          O  
ATOM  14098  CB  HIS A 892     -25.017 -71.308 -83.959  1.00  0.610          C  
ATOM  14099  CG  HIS A 892     -24.058 -70.156 -84.153  1.00  0.610          C  
ATOM  14100  ND1 HIS A 892     -22.690 -70.251 -83.935  1.00  0.610          N  
ATOM  14101  CD2 HIS A 892     -24.279 -68.901 -84.552  1.00  0.610          C  
ATOM  14102  CE1 HIS A 892     -22.134 -69.081 -84.213  1.00  0.610          C  
ATOM  14103  NE2 HIS A 892     -23.074 -68.263 -84.587  1.00  0.610          N  
ATOM  14104  H   HIS A 892     -26.454 -70.020 -82.290  1.00  0.440          H  
ATOM  14105  HA  HIS A 892     -26.509 -70.310 -85.117  1.00  0.550          H  
ATOM  14106 1HB  HIS A 892     -24.927 -71.629 -82.935  1.00  0.730          H  
ATOM  14107 2HB  HIS A 892     -24.713 -72.142 -84.568  1.00  0.730          H  
ATOM  14108  HD2 HIS A 892     -25.233 -68.479 -84.801  1.00  0.730          H  
ATOM  14109  HE1 HIS A 892     -21.083 -68.826 -84.146  1.00  0.730          H  
ATOM  14110  HE2 HIS A 892     -22.943 -67.306 -84.865  1.00  0.730          H  
ATOM  14111  N   ASP A 893     -27.856 -72.825 -83.537  1.00  0.570          N  
ATOM  14112  CA  ASP A 893     -28.691 -73.989 -83.787  1.00  0.690          C  
ATOM  14113  C   ASP A 893     -29.877 -73.648 -84.712  1.00  0.730          C  
ATOM  14114  O   ASP A 893     -30.380 -74.530 -85.414  1.00  0.850          O  
ATOM  14115  CB  ASP A 893     -29.220 -74.593 -82.475  1.00  0.920          C  
ATOM  14116  CG  ASP A 893     -28.161 -75.365 -81.617  1.00  0.920          C  
ATOM  14117  OD1 ASP A 893     -27.091 -75.676 -82.103  1.00  0.920          O  
ATOM  14118  OD2 ASP A 893     -28.463 -75.642 -80.474  1.00  0.920          O  
ATOM  14119  H   ASP A 893     -27.567 -72.589 -82.581  1.00  0.680          H  
ATOM  14120  HA  ASP A 893     -28.081 -74.743 -84.283  1.00  0.830          H  
ATOM  14121 1HB  ASP A 893     -29.627 -73.786 -81.862  1.00  1.100          H  
ATOM  14122 2HB  ASP A 893     -30.043 -75.267 -82.701  1.00  1.100          H  
ATOM  14123  N   GLU A 894     -30.363 -72.394 -84.703  1.00  0.690          N  
ATOM  14124  CA  GLU A 894     -31.472 -72.024 -85.571  1.00  0.810          C  
ATOM  14125  C   GLU A 894     -30.998 -71.277 -86.835  1.00  0.740          C  
ATOM  14126  O   GLU A 894     -31.651 -71.345 -87.878  1.00  0.970          O  
ATOM  14127  CB  GLU A 894     -32.489 -71.158 -84.815  1.00  1.090          C  
ATOM  14128  CG  GLU A 894     -33.189 -71.866 -83.647  1.00  1.090          C  
ATOM  14129  CD  GLU A 894     -34.210 -70.988 -82.948  1.00  1.090          C  
ATOM  14130  OE1 GLU A 894     -34.325 -69.841 -83.312  1.00  1.090          O  
ATOM  14131  OE2 GLU A 894     -34.876 -71.470 -82.059  1.00  1.090          O  
ATOM  14132  H   GLU A 894     -29.947 -71.662 -84.123  1.00  0.830          H  
ATOM  14133  HA  GLU A 894     -31.977 -72.934 -85.891  1.00  0.970          H  
ATOM  14134 1HB  GLU A 894     -31.976 -70.282 -84.413  1.00  1.300          H  
ATOM  14135 2HB  GLU A 894     -33.251 -70.803 -85.508  1.00  1.300          H  
ATOM  14136 1HG  GLU A 894     -33.685 -72.759 -84.024  1.00  1.300          H  
ATOM  14137 2HG  GLU A 894     -32.432 -72.181 -82.927  1.00  1.300          H  
ATOM  14138  N   LEU A 895     -29.877 -70.552 -86.732  1.00  0.530          N  
ATOM  14139  CA  LEU A 895     -29.366 -69.693 -87.812  1.00  0.570          C  
ATOM  14140  C   LEU A 895     -28.162 -70.162 -88.713  1.00  0.870          C  
ATOM  14141  O   LEU A 895     -27.901 -69.534 -89.756  1.00  1.470          O  
ATOM  14142  CB  LEU A 895     -29.030 -68.380 -87.131  1.00  0.780          C  
ATOM  14143  CG  LEU A 895     -30.246 -67.655 -86.396  1.00  0.780          C  
ATOM  14144  CD1 LEU A 895     -29.728 -66.483 -85.631  1.00  0.780          C  
ATOM  14145  CD2 LEU A 895     -31.292 -67.172 -87.396  1.00  0.780          C  
ATOM  14146  H   LEU A 895     -29.410 -70.522 -85.823  1.00  0.640          H  
ATOM  14147  HA  LEU A 895     -30.195 -69.530 -88.494  1.00  0.680          H  
ATOM  14148 1HB  LEU A 895     -28.305 -68.624 -86.371  1.00  0.940          H  
ATOM  14149 2HB  LEU A 895     -28.584 -67.696 -87.854  1.00  0.940          H  
ATOM  14150  HG  LEU A 895     -30.707 -68.349 -85.692  1.00  0.940          H  
ATOM  14151 1HD1 LEU A 895     -30.542 -65.989 -85.109  1.00  0.940          H  
ATOM  14152 2HD1 LEU A 895     -29.013 -66.822 -84.915  1.00  0.940          H  
ATOM  14153 3HD1 LEU A 895     -29.259 -65.796 -86.313  1.00  0.940          H  
ATOM  14154 1HD2 LEU A 895     -32.100 -66.684 -86.853  1.00  0.940          H  
ATOM  14155 2HD2 LEU A 895     -30.839 -66.462 -88.080  1.00  0.940          H  
ATOM  14156 3HD2 LEU A 895     -31.702 -68.009 -87.954  1.00  0.940          H  
ATOM  14157  N   THR A 896     -27.429 -71.255 -88.385  1.00  1.480          N  
ATOM  14158  CA  THR A 896     -26.237 -71.626 -89.203  1.00  1.860          C  
ATOM  14159  C   THR A 896     -26.515 -71.960 -90.667  1.00  1.170          C  
ATOM  14160  O   THR A 896     -25.643 -71.773 -91.527  1.00  1.460          O  
ATOM  14161  CB  THR A 896     -25.451 -72.818 -88.622  1.00  2.450          C  
ATOM  14162  OG1 THR A 896     -26.335 -73.927 -88.424  1.00  2.450          O  
ATOM  14163  CG2 THR A 896     -24.755 -72.425 -87.378  1.00  2.450          C  
ATOM  14164  H   THR A 896     -27.641 -71.792 -87.536  1.00  1.780          H  
ATOM  14165  HA  THR A 896     -25.560 -70.771 -89.192  1.00  2.230          H  
ATOM  14166  HB  THR A 896     -24.717 -73.130 -89.335  1.00  2.940          H  
ATOM  14167  HG1 THR A 896     -25.821 -74.722 -88.249  1.00  2.940          H  
ATOM  14168 1HG2 THR A 896     -24.193 -73.269 -86.984  1.00  2.940          H  
ATOM  14169 2HG2 THR A 896     -24.073 -71.599 -87.583  1.00  2.940          H  
ATOM  14170 3HG2 THR A 896     -25.471 -72.116 -86.687  1.00  2.940          H  
ATOM  14171  N   GLY A 897     -27.736 -72.334 -90.998  1.00  1.070          N  
ATOM  14172  CA  GLY A 897     -28.071 -72.674 -92.365  1.00  1.370          C  
ATOM  14173  C   GLY A 897     -27.709 -71.577 -93.357  1.00  1.380          C  
ATOM  14174  O   GLY A 897     -27.502 -71.873 -94.530  1.00  1.930          O  
ATOM  14175  H   GLY A 897     -28.425 -72.468 -90.270  1.00  1.280          H  
ATOM  14176 1HA  GLY A 897     -27.556 -73.596 -92.642  1.00  1.640          H  
ATOM  14177 2HA  GLY A 897     -29.139 -72.879 -92.427  1.00  1.640          H  
ATOM  14178  N   HIS A 898     -27.679 -70.306 -92.953  1.00  1.160          N  
ATOM  14179  CA  HIS A 898     -27.251 -69.300 -93.911  1.00  1.310          C  
ATOM  14180  C   HIS A 898     -26.003 -68.623 -93.341  1.00  1.160          C  
ATOM  14181  O   HIS A 898     -25.025 -68.393 -94.056  1.00  1.310          O  
ATOM  14182  CB  HIS A 898     -28.336 -68.264 -94.186  1.00  1.770          C  
ATOM  14183  CG  HIS A 898     -28.632 -67.406 -93.036  1.00  1.770          C  
ATOM  14184  ND1 HIS A 898     -29.359 -67.836 -91.955  1.00  1.770          N  
ATOM  14185  CD2 HIS A 898     -28.302 -66.122 -92.788  1.00  1.770          C  
ATOM  14186  CE1 HIS A 898     -29.461 -66.848 -91.086  1.00  1.770          C  
ATOM  14187  NE2 HIS A 898     -28.828 -65.799 -91.576  1.00  1.770          N  
ATOM  14188  H   HIS A 898     -27.927 -70.035 -91.997  1.00  1.390          H  
ATOM  14189  HA  HIS A 898     -26.977 -69.759 -94.859  1.00  1.570          H  
ATOM  14190 1HB  HIS A 898     -28.028 -67.627 -95.013  1.00  2.130          H  
ATOM  14191 2HB  HIS A 898     -29.252 -68.769 -94.484  1.00  2.130          H  
ATOM  14192  HD2 HIS A 898     -27.729 -65.466 -93.428  1.00  2.130          H  
ATOM  14193  HE1 HIS A 898     -29.976 -66.898 -90.142  1.00  2.130          H  
ATOM  14194  HE2 HIS A 898     -28.736 -64.879 -91.145  1.00  2.130          H  
ATOM  14195  N   MET A 899     -25.940 -68.453 -92.016  1.00  1.100          N  
ATOM  14196  CA  MET A 899     -24.796 -67.766 -91.412  1.00  1.190          C  
ATOM  14197  C   MET A 899     -23.469 -68.579 -91.467  1.00  1.160          C  
ATOM  14198  O   MET A 899     -22.366 -68.019 -91.426  1.00  1.390          O  
ATOM  14199  CB  MET A 899     -25.121 -67.377 -89.970  1.00  1.630          C  
ATOM  14200  CG  MET A 899     -24.088 -66.470 -89.295  1.00  1.630          C  
ATOM  14201  SD  MET A 899     -23.956 -64.878 -90.076  1.00  1.630          S  
ATOM  14202  CE  MET A 899     -23.014 -63.921 -88.905  1.00  1.630          C  
ATOM  14203  H   MET A 899     -26.728 -68.712 -91.415  1.00  1.320          H  
ATOM  14204  HA  MET A 899     -24.643 -66.848 -91.964  1.00  1.430          H  
ATOM  14205 1HB  MET A 899     -26.091 -66.879 -89.943  1.00  1.960          H  
ATOM  14206 2HB  MET A 899     -25.212 -68.284 -89.369  1.00  1.960          H  
ATOM  14207 1HG  MET A 899     -24.347 -66.314 -88.280  1.00  1.960          H  
ATOM  14208 2HG  MET A 899     -23.122 -66.948 -89.312  1.00  1.960          H  
ATOM  14209 1HE  MET A 899     -22.866 -62.916 -89.305  1.00  1.960          H  
ATOM  14210 2HE  MET A 899     -23.552 -63.855 -87.968  1.00  1.960          H  
ATOM  14211 3HE  MET A 899     -22.053 -64.386 -88.738  1.00  1.960          H  
ATOM  14212  N   LEU A 900     -23.550 -69.909 -91.513  1.00  1.090          N  
ATOM  14213  CA  LEU A 900     -22.345 -70.760 -91.564  1.00  1.410          C  
ATOM  14214  C   LEU A 900     -22.027 -71.146 -93.002  1.00  1.590          C  
ATOM  14215  O   LEU A 900     -20.866 -71.101 -93.420  1.00  1.890          O  
ATOM  14216  CB  LEU A 900     -22.531 -72.023 -90.729  1.00  1.850          C  
ATOM  14217  CG  LEU A 900     -21.362 -73.006 -90.651  1.00  1.850          C  
ATOM  14218  CD1 LEU A 900     -20.156 -72.324 -90.016  1.00  1.850          C  
ATOM  14219  CD2 LEU A 900     -21.816 -74.212 -89.829  1.00  1.850          C  
ATOM  14220  H   LEU A 900     -24.453 -70.374 -91.508  1.00  1.310          H  
ATOM  14221  HA  LEU A 900     -21.518 -70.188 -91.161  1.00  1.690          H  
ATOM  14222 1HB  LEU A 900     -22.776 -71.718 -89.719  1.00  2.220          H  
ATOM  14223 2HB  LEU A 900     -23.363 -72.575 -91.145  1.00  2.220          H  
ATOM  14224  HG  LEU A 900     -21.081 -73.340 -91.653  1.00  2.220          H  
ATOM  14225 1HD1 LEU A 900     -19.332 -73.031 -89.941  1.00  2.220          H  
ATOM  14226 2HD1 LEU A 900     -19.830 -71.474 -90.606  1.00  2.220          H  
ATOM  14227 3HD1 LEU A 900     -20.446 -71.986 -89.032  1.00  2.220          H  
ATOM  14228 1HD2 LEU A 900     -21.004 -74.936 -89.766  1.00  2.220          H  
ATOM  14229 2HD2 LEU A 900     -22.096 -73.887 -88.825  1.00  2.220          H  
ATOM  14230 3HD2 LEU A 900     -22.675 -74.677 -90.315  1.00  2.220          H  
ATOM  14231  N   ASP A 901     -23.062 -71.536 -93.745  1.00  1.640          N  
ATOM  14232  CA  ASP A 901     -22.878 -71.914 -95.149  1.00  2.180          C  
ATOM  14233  C   ASP A 901     -22.622 -70.716 -96.093  1.00  2.330          C  
ATOM  14234  O   ASP A 901     -21.873 -70.857 -97.061  1.00  2.840          O  
ATOM  14235  CB  ASP A 901     -24.055 -72.747 -95.665  1.00  2.840          C  
ATOM  14236  CG  ASP A 901     -24.080 -74.211 -95.126  1.00  2.840          C  
ATOM  14237  OD1 ASP A 901     -23.075 -74.695 -94.646  1.00  2.840          O  
ATOM  14238  OD2 ASP A 901     -25.109 -74.828 -95.227  1.00  2.840          O  
ATOM  14239  H   ASP A 901     -23.973 -71.602 -93.285  1.00  1.970          H  
ATOM  14240  HA  ASP A 901     -21.998 -72.555 -95.199  1.00  2.620          H  
ATOM  14241 1HB  ASP A 901     -24.992 -72.258 -95.375  1.00  3.400          H  
ATOM  14242 2HB  ASP A 901     -24.027 -72.773 -96.753  1.00  3.400          H  
ATOM  14243  N   MET A 902     -23.253 -69.547 -95.859  1.00  2.070          N  
ATOM  14244  CA  MET A 902     -23.034 -68.387 -96.731  1.00  2.390          C  
ATOM  14245  C   MET A 902     -22.045 -67.372 -96.151  1.00  2.390          C  
ATOM  14246  O   MET A 902     -21.216 -66.827 -96.878  1.00  2.750          O  
ATOM  14247  CB  MET A 902     -24.340 -67.646 -97.008  1.00  3.220          C  
ATOM  14248  CG  MET A 902     -25.366 -68.397 -97.810  1.00  3.220          C  
ATOM  14249  SD  MET A 902     -26.946 -67.499 -97.908  1.00  3.220          S  
ATOM  14250  CE  MET A 902     -26.548 -66.073 -98.921  1.00  3.220          C  
ATOM  14251  H   MET A 902     -23.896 -69.430 -95.081  1.00  2.480          H  
ATOM  14252  HA  MET A 902     -22.623 -68.741 -97.675  1.00  2.870          H  
ATOM  14253 1HB  MET A 902     -24.792 -67.316 -96.101  1.00  3.860          H  
ATOM  14254 2HB  MET A 902     -24.088 -66.751 -97.565  1.00  3.860          H  
ATOM  14255 1HG  MET A 902     -24.991 -68.565 -98.817  1.00  3.860          H  
ATOM  14256 2HG  MET A 902     -25.544 -69.367 -97.343  1.00  3.860          H  
ATOM  14257 1HE  MET A 902     -27.443 -65.463 -99.051  1.00  3.860          H  
ATOM  14258 2HE  MET A 902     -25.780 -65.473 -98.437  1.00  3.860          H  
ATOM  14259 3HE  MET A 902     -26.192 -66.404 -99.897  1.00  3.860          H  
ATOM  14260  N   TYR A 903     -22.121 -67.120 -94.841  1.00  2.060          N  
ATOM  14261  CA  TYR A 903     -21.265 -66.082 -94.234  1.00  2.160          C  
ATOM  14262  C   TYR A 903     -19.995 -66.599 -93.533  1.00  2.020          C  
ATOM  14263  O   TYR A 903     -19.193 -65.809 -93.034  1.00  2.290          O  
ATOM  14264  CB  TYR A 903     -22.097 -65.248 -93.257  1.00  2.980          C  
ATOM  14265  CG  TYR A 903     -23.184 -64.402 -93.909  1.00  2.980          C  
ATOM  14266  CD1 TYR A 903     -24.425 -64.953 -94.219  1.00  2.980          C  
ATOM  14267  CD2 TYR A 903     -22.949 -63.068 -94.162  1.00  2.980          C  
ATOM  14268  CE1 TYR A 903     -25.401 -64.184 -94.791  1.00  2.980          C  
ATOM  14269  CE2 TYR A 903     -23.935 -62.290 -94.730  1.00  2.980          C  
ATOM  14270  CZ  TYR A 903     -25.157 -62.847 -95.046  1.00  2.980          C  
ATOM  14271  OH  TYR A 903     -26.140 -62.070 -95.613  1.00  2.980          O  
ATOM  14272  H   TYR A 903     -22.854 -67.595 -94.312  1.00  2.470          H  
ATOM  14273  HA  TYR A 903     -20.934 -65.420 -95.033  1.00  2.590          H  
ATOM  14274 1HB  TYR A 903     -22.565 -65.894 -92.553  1.00  3.580          H  
ATOM  14275 2HB  TYR A 903     -21.441 -64.586 -92.693  1.00  3.580          H  
ATOM  14276  HD1 TYR A 903     -24.622 -65.990 -94.022  1.00  3.580          H  
ATOM  14277  HD2 TYR A 903     -21.983 -62.626 -93.911  1.00  3.580          H  
ATOM  14278  HE1 TYR A 903     -26.363 -64.623 -95.043  1.00  3.580          H  
ATOM  14279  HE2 TYR A 903     -23.749 -61.235 -94.928  1.00  3.580          H  
ATOM  14280  HH  TYR A 903     -25.823 -61.168 -95.702  1.00  3.580          H  
ATOM  14281  N   SER A 904     -19.804 -67.909 -93.534  1.00  1.740          N  
ATOM  14282  CA  SER A 904     -18.666 -68.614 -92.922  1.00  1.750          C  
ATOM  14283  C   SER A 904     -18.356 -68.297 -91.433  1.00  1.630          C  
ATOM  14284  O   SER A 904     -17.185 -68.145 -91.066  1.00  2.030          O  
ATOM  14285  CB  SER A 904     -17.404 -68.364 -93.739  1.00  2.450          C  
ATOM  14286  OG  SER A 904     -17.546 -68.808 -95.073  1.00  2.450          O  
ATOM  14287  H   SER A 904     -20.506 -68.466 -94.001  1.00  2.090          H  
ATOM  14288  HA  SER A 904     -18.887 -69.680 -92.981  1.00  2.100          H  
ATOM  14289 1HB  SER A 904     -17.166 -67.301 -93.731  1.00  2.940          H  
ATOM  14290 2HB  SER A 904     -16.571 -68.886 -93.275  1.00  2.940          H  
ATOM  14291  HG  SER A 904     -16.674 -68.752 -95.461  1.00  2.940          H  
ATOM  14292  N   VAL A 905     -19.377 -68.252 -90.556  1.00  1.550          N  
ATOM  14293  CA  VAL A 905     -19.146 -67.981 -89.116  1.00  1.670          C  
ATOM  14294  C   VAL A 905     -19.585 -69.085 -88.120  1.00  1.390          C  
ATOM  14295  O   VAL A 905     -20.733 -69.518 -88.142  1.00  1.650          O  
ATOM  14296  CB  VAL A 905     -19.861 -66.660 -88.712  1.00  2.290          C  
ATOM  14297  CG1 VAL A 905     -19.726 -66.367 -87.178  1.00  2.290          C  
ATOM  14298  CG2 VAL A 905     -19.256 -65.514 -89.509  1.00  2.290          C  
ATOM  14299  H   VAL A 905     -20.337 -68.351 -90.905  1.00  1.860          H  
ATOM  14300  HA  VAL A 905     -18.076 -67.831 -88.984  1.00  2.000          H  
ATOM  14301  HB  VAL A 905     -20.911 -66.743 -88.943  1.00  2.750          H  
ATOM  14302 1HG1 VAL A 905     -20.240 -65.434 -86.944  1.00  2.750          H  
ATOM  14303 2HG1 VAL A 905     -20.177 -67.169 -86.592  1.00  2.750          H  
ATOM  14304 3HG1 VAL A 905     -18.672 -66.274 -86.912  1.00  2.750          H  
ATOM  14305 1HG2 VAL A 905     -19.749 -64.584 -89.258  1.00  2.750          H  
ATOM  14306 2HG2 VAL A 905     -18.195 -65.434 -89.280  1.00  2.750          H  
ATOM  14307 3HG2 VAL A 905     -19.378 -65.703 -90.566  1.00  2.750          H  
ATOM  14308  N   MET A 906     -18.657 -69.474 -87.200  1.00  1.350          N  
ATOM  14309  CA  MET A 906     -18.896 -70.434 -86.091  1.00  1.190          C  
ATOM  14310  C   MET A 906     -18.068 -70.038 -84.857  1.00  0.990          C  
ATOM  14311  O   MET A 906     -16.897 -69.684 -84.987  1.00  1.180          O  
ATOM  14312  CB  MET A 906     -18.528 -71.861 -86.487  1.00  1.730          C  
ATOM  14313  CG  MET A 906     -18.810 -72.910 -85.390  1.00  1.730          C  
ATOM  14314  SD  MET A 906     -18.400 -74.596 -85.869  1.00  1.730          S  
ATOM  14315  CE  MET A 906     -19.749 -74.989 -86.963  1.00  1.730          C  
ATOM  14316  H   MET A 906     -17.738 -69.059 -87.294  1.00  1.620          H  
ATOM  14317  HA  MET A 906     -19.951 -70.401 -85.819  1.00  1.430          H  
ATOM  14318 1HB  MET A 906     -19.064 -72.134 -87.356  1.00  2.080          H  
ATOM  14319 2HB  MET A 906     -17.467 -71.909 -86.729  1.00  2.080          H  
ATOM  14320 1HG  MET A 906     -18.246 -72.679 -84.496  1.00  2.080          H  
ATOM  14321 2HG  MET A 906     -19.870 -72.878 -85.134  1.00  2.080          H  
ATOM  14322 1HE  MET A 906     -19.633 -76.006 -87.336  1.00  2.080          H  
ATOM  14323 2HE  MET A 906     -20.695 -74.906 -86.426  1.00  2.080          H  
ATOM  14324 3HE  MET A 906     -19.746 -74.304 -87.794  1.00  2.080          H  
ATOM  14325  N   LEU A 907     -18.651 -70.104 -83.662  1.00  0.940          N  
ATOM  14326  CA  LEU A 907     -17.909 -69.738 -82.461  1.00  0.900          C  
ATOM  14327  C   LEU A 907     -17.586 -70.926 -81.565  1.00  0.900          C  
ATOM  14328  O   LEU A 907     -18.484 -71.592 -81.049  1.00  1.200          O  
ATOM  14329  CB  LEU A 907     -18.714 -68.695 -81.682  1.00  1.280          C  
ATOM  14330  CG  LEU A 907     -18.136 -68.204 -80.346  1.00  1.280          C  
ATOM  14331  CD1 LEU A 907     -16.843 -67.466 -80.535  1.00  1.280          C  
ATOM  14332  CD2 LEU A 907     -19.117 -67.307 -79.732  1.00  1.280          C  
ATOM  14333  H   LEU A 907     -19.611 -70.422 -83.583  1.00  1.130          H  
ATOM  14334  HA  LEU A 907     -16.967 -69.292 -82.773  1.00  1.080          H  
ATOM  14335 1HB  LEU A 907     -18.850 -67.824 -82.322  1.00  1.530          H  
ATOM  14336 2HB  LEU A 907     -19.700 -69.116 -81.474  1.00  1.530          H  
ATOM  14337  HG  LEU A 907     -17.945 -69.049 -79.699  1.00  1.530          H  
ATOM  14338 1HD1 LEU A 907     -16.499 -67.125 -79.562  1.00  1.530          H  
ATOM  14339 2HD1 LEU A 907     -16.090 -68.113 -80.976  1.00  1.530          H  
ATOM  14340 3HD1 LEU A 907     -16.997 -66.610 -81.177  1.00  1.530          H  
ATOM  14341 1HD2 LEU A 907     -18.747 -66.950 -78.798  1.00  1.530          H  
ATOM  14342 2HD2 LEU A 907     -19.278 -66.472 -80.387  1.00  1.530          H  
ATOM  14343 3HD2 LEU A 907     -20.045 -67.847 -79.573  1.00  1.530          H  
ATOM  14344  N   THR A 908     -16.296 -71.167 -81.377  1.00  0.810          N  
ATOM  14345  CA  THR A 908     -15.782 -72.257 -80.559  1.00  0.960          C  
ATOM  14346  C   THR A 908     -14.686 -71.680 -79.682  1.00  0.890          C  
ATOM  14347  O   THR A 908     -14.119 -70.635 -80.018  1.00  1.210          O  
ATOM  14348  CB  THR A 908     -15.160 -73.378 -81.420  1.00  1.280          C  
ATOM  14349  OG1 THR A 908     -13.935 -72.898 -82.017  1.00  1.280          O  
ATOM  14350  CG2 THR A 908     -16.119 -73.751 -82.552  1.00  1.280          C  
ATOM  14351  H   THR A 908     -15.636 -70.556 -81.830  1.00  0.970          H  
ATOM  14352  HA  THR A 908     -16.577 -72.656 -79.927  1.00  1.150          H  
ATOM  14353  HB  THR A 908     -14.953 -74.248 -80.800  1.00  1.540          H  
ATOM  14354  HG1 THR A 908     -13.473 -73.652 -82.424  1.00  1.540          H  
ATOM  14355 1HG2 THR A 908     -15.677 -74.535 -83.163  1.00  1.540          H  
ATOM  14356 2HG2 THR A 908     -17.060 -74.105 -82.132  1.00  1.540          H  
ATOM  14357 3HG2 THR A 908     -16.304 -72.884 -83.175  1.00  1.540          H  
ATOM  14358  N   ASN A 909     -14.273 -72.391 -78.633  1.00  0.870          N  
ATOM  14359  CA  ASN A 909     -13.205 -71.847 -77.793  1.00  0.930          C  
ATOM  14360  C   ASN A 909     -11.906 -71.585 -78.553  1.00  0.650          C  
ATOM  14361  O   ASN A 909     -11.245 -70.573 -78.311  1.00  0.700          O  
ATOM  14362  CB  ASN A 909     -12.924 -72.763 -76.619  1.00  1.280          C  
ATOM  14363  CG  ASN A 909     -13.989 -72.718 -75.562  1.00  1.280          C  
ATOM  14364  OD1 ASN A 909     -14.761 -71.767 -75.472  1.00  1.280          O  
ATOM  14365  ND2 ASN A 909     -14.046 -73.743 -74.758  1.00  1.280          N  
ATOM  14366  H   ASN A 909     -14.733 -73.258 -78.394  1.00  1.040          H  
ATOM  14367  HA  ASN A 909     -13.541 -70.883 -77.404  1.00  1.120          H  
ATOM  14368 1HB  ASN A 909     -12.824 -73.789 -76.976  1.00  1.530          H  
ATOM  14369 2HB  ASN A 909     -11.971 -72.486 -76.167  1.00  1.530          H  
ATOM  14370 1HD2 ASN A 909     -14.737 -73.774 -74.037  1.00  1.530          H  
ATOM  14371 2HD2 ASN A 909     -13.402 -74.501 -74.862  1.00  1.530          H  
ATOM  14372  N   ASP A 910     -11.569 -72.439 -79.518  1.00  0.680          N  
ATOM  14373  CA  ASP A 910     -10.325 -72.265 -80.265  1.00  0.640          C  
ATOM  14374  C   ASP A 910     -10.429 -71.076 -81.205  1.00  0.510          C  
ATOM  14375  O   ASP A 910      -9.462 -70.316 -81.379  1.00  0.480          O  
ATOM  14376  CB  ASP A 910     -10.019 -73.514 -81.083  1.00  0.910          C  
ATOM  14377  CG  ASP A 910      -9.640 -74.719 -80.242  1.00  0.910          C  
ATOM  14378  OD1 ASP A 910      -9.297 -74.574 -79.091  1.00  0.910          O  
ATOM  14379  OD2 ASP A 910      -9.724 -75.795 -80.769  1.00  0.910          O  
ATOM  14380  H   ASP A 910     -12.153 -73.246 -79.680  1.00  0.820          H  
ATOM  14381  HA  ASP A 910      -9.514 -72.089 -79.559  1.00  0.770          H  
ATOM  14382 1HB  ASP A 910     -10.887 -73.770 -81.688  1.00  1.090          H  
ATOM  14383 2HB  ASP A 910      -9.200 -73.301 -81.771  1.00  1.090          H  
ATOM  14384  N   ASN A 911     -11.624 -70.900 -81.793  1.00  0.570          N  
ATOM  14385  CA  ASN A 911     -11.854 -69.807 -82.727  1.00  0.600          C  
ATOM  14386  C   ASN A 911     -11.758 -68.471 -82.012  1.00  0.610          C  
ATOM  14387  O   ASN A 911     -11.468 -67.453 -82.639  1.00  0.940          O  
ATOM  14388  CB  ASN A 911     -13.175 -69.927 -83.468  1.00  0.830          C  
ATOM  14389  CG  ASN A 911     -13.173 -71.036 -84.513  1.00  0.830          C  
ATOM  14390  OD1 ASN A 911     -12.123 -71.612 -84.845  1.00  0.830          O  
ATOM  14391  ND2 ASN A 911     -14.331 -71.324 -85.072  1.00  0.830          N  
ATOM  14392  H   ASN A 911     -12.368 -71.578 -81.620  1.00  0.680          H  
ATOM  14393  HA  ASN A 911     -11.059 -69.833 -83.468  1.00  0.720          H  
ATOM  14394 1HB  ASN A 911     -13.964 -70.125 -82.754  1.00  0.990          H  
ATOM  14395 2HB  ASN A 911     -13.405 -68.983 -83.955  1.00  0.990          H  
ATOM  14396 1HD2 ASN A 911     -14.383 -72.034 -85.771  1.00  0.990          H  
ATOM  14397 2HD2 ASN A 911     -15.180 -70.805 -84.834  1.00  0.990          H  
ATOM  14398  N   THR A 912     -12.024 -68.461 -80.712  1.00  0.460          N  
ATOM  14399  CA  THR A 912     -11.876 -67.252 -79.937  1.00  0.420          C  
ATOM  14400  C   THR A 912     -10.432 -67.065 -79.494  1.00  0.380          C  
ATOM  14401  O   THR A 912      -9.856 -65.999 -79.675  1.00  0.390          O  
ATOM  14402  CB  THR A 912     -12.785 -67.246 -78.728  1.00  0.600          C  
ATOM  14403  OG1 THR A 912     -14.117 -67.331 -79.155  1.00  0.600          O  
ATOM  14404  CG2 THR A 912     -12.597 -65.992 -78.021  1.00  0.600          C  
ATOM  14405  H   THR A 912     -12.373 -69.315 -80.262  1.00  0.550          H  
ATOM  14406  HA  THR A 912     -12.148 -66.407 -80.565  1.00  0.500          H  
ATOM  14407  HB  THR A 912     -12.559 -68.090 -78.072  1.00  0.720          H  
ATOM  14408  HG1 THR A 912     -14.264 -68.213 -79.525  1.00  0.720          H  
ATOM  14409 1HG2 THR A 912     -13.252 -65.996 -77.206  1.00  0.720          H  
ATOM  14410 2HG2 THR A 912     -11.587 -65.913 -77.677  1.00  0.720          H  
ATOM  14411 3HG2 THR A 912     -12.812 -65.159 -78.653  1.00  0.720          H  
ATOM  14412  N   SER A 913      -9.793 -68.110 -78.962  1.00  0.370          N  
ATOM  14413  CA  SER A 913      -8.432 -67.958 -78.447  1.00  0.380          C  
ATOM  14414  C   SER A 913      -7.470 -67.418 -79.499  1.00  0.390          C  
ATOM  14415  O   SER A 913      -6.594 -66.605 -79.178  1.00  0.420          O  
ATOM  14416  CB  SER A 913      -7.903 -69.285 -77.913  1.00  0.530          C  
ATOM  14417  OG  SER A 913      -8.583 -69.702 -76.742  1.00  0.530          O  
ATOM  14418  H   SER A 913     -10.272 -69.007 -78.846  1.00  0.440          H  
ATOM  14419  HA  SER A 913      -8.460 -67.243 -77.632  1.00  0.460          H  
ATOM  14420 1HB  SER A 913      -8.022 -70.046 -78.687  1.00  0.630          H  
ATOM  14421 2HB  SER A 913      -6.839 -69.195 -77.705  1.00  0.630          H  
ATOM  14422  HG  SER A 913      -8.283 -70.603 -76.573  1.00  0.630          H  
ATOM  14423  N   ARG A 914      -7.647 -67.828 -80.763  1.00  0.400          N  
ATOM  14424  CA  ARG A 914      -6.769 -67.385 -81.845  1.00  0.440          C  
ATOM  14425  C   ARG A 914      -6.763 -65.872 -82.035  1.00  0.390          C  
ATOM  14426  O   ARG A 914      -5.795 -65.331 -82.550  1.00  0.470          O  
ATOM  14427  CB  ARG A 914      -7.146 -68.024 -83.172  1.00  0.600          C  
ATOM  14428  CG  ARG A 914      -8.484 -67.609 -83.662  1.00  0.600          C  
ATOM  14429  CD  ARG A 914      -8.878 -68.216 -84.930  1.00  0.600          C  
ATOM  14430  NE  ARG A 914     -10.250 -67.835 -85.245  1.00  0.600          N  
ATOM  14431  CZ  ARG A 914     -10.876 -68.011 -86.425  1.00  0.600          C  
ATOM  14432  NH1 ARG A 914     -10.242 -68.555 -87.450  1.00  0.600          N  
ATOM  14433  NH2 ARG A 914     -12.137 -67.633 -86.553  1.00  0.600          N  
ATOM  14434  H   ARG A 914      -8.376 -68.526 -80.956  1.00  0.480          H  
ATOM  14435  HA  ARG A 914      -5.753 -67.701 -81.601  1.00  0.530          H  
ATOM  14436 1HB  ARG A 914      -6.405 -67.767 -83.932  1.00  0.720          H  
ATOM  14437 2HB  ARG A 914      -7.156 -69.110 -83.065  1.00  0.720          H  
ATOM  14438 1HG  ARG A 914      -9.173 -67.934 -82.922  1.00  0.720          H  
ATOM  14439 2HG  ARG A 914      -8.572 -66.540 -83.775  1.00  0.720          H  
ATOM  14440 1HD  ARG A 914      -8.220 -67.865 -85.723  1.00  0.720          H  
ATOM  14441 2HD  ARG A 914      -8.830 -69.303 -84.848  1.00  0.720          H  
ATOM  14442  HE  ARG A 914     -10.794 -67.428 -84.463  1.00  0.720          H  
ATOM  14443 1HH1 ARG A 914      -9.283 -68.851 -87.358  1.00  0.720          H  
ATOM  14444 2HH1 ARG A 914     -10.721 -68.685 -88.331  1.00  0.720          H  
ATOM  14445 1HH2 ARG A 914     -12.627 -67.214 -85.769  1.00  0.720          H  
ATOM  14446 2HH2 ARG A 914     -12.617 -67.760 -87.429  1.00  0.720          H  
ATOM  14447  N   TYR A 915      -7.778 -65.157 -81.564  1.00  0.340          N  
ATOM  14448  CA  TYR A 915      -7.836 -63.712 -81.751  1.00  0.360          C  
ATOM  14449  C   TYR A 915      -6.687 -62.981 -81.075  1.00  0.350          C  
ATOM  14450  O   TYR A 915      -6.360 -61.864 -81.475  1.00  0.430          O  
ATOM  14451  CB  TYR A 915      -9.170 -63.158 -81.268  1.00  0.500          C  
ATOM  14452  CG  TYR A 915     -10.305 -63.197 -82.226  1.00  0.500          C  
ATOM  14453  CD1 TYR A 915     -10.904 -64.380 -82.554  1.00  0.500          C  
ATOM  14454  CD2 TYR A 915     -10.796 -62.011 -82.726  1.00  0.500          C  
ATOM  14455  CE1 TYR A 915     -11.990 -64.395 -83.409  1.00  0.500          C  
ATOM  14456  CE2 TYR A 915     -11.883 -62.010 -83.560  1.00  0.500          C  
ATOM  14457  CZ  TYR A 915     -12.483 -63.201 -83.911  1.00  0.500          C  
ATOM  14458  OH  TYR A 915     -13.571 -63.199 -84.764  1.00  0.500          O  
ATOM  14459  H   TYR A 915      -8.536 -65.618 -81.056  1.00  0.410          H  
ATOM  14460  HA  TYR A 915      -7.764 -63.509 -82.812  1.00  0.430          H  
ATOM  14461 1HB  TYR A 915      -9.474 -63.735 -80.446  1.00  0.600          H  
ATOM  14462 2HB  TYR A 915      -9.046 -62.156 -80.925  1.00  0.600          H  
ATOM  14463  HD1 TYR A 915     -10.522 -65.305 -82.145  1.00  0.600          H  
ATOM  14464  HD2 TYR A 915     -10.327 -61.069 -82.452  1.00  0.600          H  
ATOM  14465  HE1 TYR A 915     -12.460 -65.340 -83.674  1.00  0.600          H  
ATOM  14466  HE2 TYR A 915     -12.267 -61.068 -83.949  1.00  0.600          H  
ATOM  14467  HH  TYR A 915     -13.808 -62.293 -84.977  1.00  0.600          H  
ATOM  14468  N   TRP A 916      -6.069 -63.580 -80.054  1.00  0.380          N  
ATOM  14469  CA  TRP A 916      -4.975 -62.921 -79.362  1.00  0.460          C  
ATOM  14470  C   TRP A 916      -3.605 -63.414 -79.791  1.00  0.520          C  
ATOM  14471  O   TRP A 916      -2.598 -62.964 -79.243  1.00  0.790          O  
ATOM  14472  CB  TRP A 916      -5.158 -62.998 -77.851  1.00  0.610          C  
ATOM  14473  CG  TRP A 916      -6.247 -62.095 -77.433  1.00  0.610          C  
ATOM  14474  CD1 TRP A 916      -6.129 -60.816 -76.979  1.00  0.610          C  
ATOM  14475  CD2 TRP A 916      -7.639 -62.365 -77.488  1.00  0.610          C  
ATOM  14476  NE1 TRP A 916      -7.360 -60.293 -76.739  1.00  0.610          N  
ATOM  14477  CE2 TRP A 916      -8.292 -61.221 -77.055  1.00  0.610          C  
ATOM  14478  CE3 TRP A 916      -8.382 -63.460 -77.875  1.00  0.610          C  
ATOM  14479  CZ2 TRP A 916      -9.640 -61.156 -77.013  1.00  0.610          C  
ATOM  14480  CZ3 TRP A 916      -9.717 -63.363 -77.841  1.00  0.610          C  
ATOM  14481  CH2 TRP A 916     -10.317 -62.265 -77.439  1.00  0.610          C  
ATOM  14482  H   TRP A 916      -6.359 -64.518 -79.757  1.00  0.460          H  
ATOM  14483  HA  TRP A 916      -5.025 -61.863 -79.605  1.00  0.550          H  
ATOM  14484 1HB  TRP A 916      -5.404 -64.021 -77.558  1.00  0.730          H  
ATOM  14485 2HB  TRP A 916      -4.238 -62.710 -77.342  1.00  0.730          H  
ATOM  14486  HD1 TRP A 916      -5.187 -60.288 -76.833  1.00  0.730          H  
ATOM  14487  HE1 TRP A 916      -7.551 -59.360 -76.401  1.00  0.730          H  
ATOM  14488  HE3 TRP A 916      -7.914 -64.380 -78.218  1.00  0.730          H  
ATOM  14489  HZ2 TRP A 916     -10.183 -60.268 -76.681  1.00  0.730          H  
ATOM  14490  HZ3 TRP A 916     -10.290 -64.210 -78.160  1.00  0.730          H  
ATOM  14491  HH2 TRP A 916     -11.364 -62.268 -77.453  1.00  0.730          H  
ATOM  14492  N   GLU A 917      -3.555 -64.288 -80.790  1.00  0.480          N  
ATOM  14493  CA  GLU A 917      -2.293 -64.782 -81.313  1.00  0.610          C  
ATOM  14494  C   GLU A 917      -2.302 -64.363 -82.772  1.00  0.640          C  
ATOM  14495  O   GLU A 917      -3.361 -64.378 -83.393  1.00  0.820          O  
ATOM  14496  CB  GLU A 917      -2.181 -66.303 -81.171  1.00  0.800          C  
ATOM  14497  CG  GLU A 917      -2.157 -66.811 -79.725  1.00  0.800          C  
ATOM  14498  CD  GLU A 917      -1.995 -68.309 -79.639  1.00  0.800          C  
ATOM  14499  OE1 GLU A 917      -2.019 -68.930 -80.670  1.00  0.800          O  
ATOM  14500  OE2 GLU A 917      -1.835 -68.827 -78.557  1.00  0.800          O  
ATOM  14501  H   GLU A 917      -4.421 -64.609 -81.237  1.00  0.580          H  
ATOM  14502  HA  GLU A 917      -1.473 -64.307 -80.782  1.00  0.730          H  
ATOM  14503 1HB  GLU A 917      -3.035 -66.770 -81.671  1.00  0.960          H  
ATOM  14504 2HB  GLU A 917      -1.281 -66.655 -81.670  1.00  0.960          H  
ATOM  14505 1HG  GLU A 917      -1.339 -66.328 -79.191  1.00  0.960          H  
ATOM  14506 2HG  GLU A 917      -3.092 -66.522 -79.239  1.00  0.960          H  
ATOM  14507  N   PRO A 918      -1.188 -64.014 -83.397  1.00  0.650          N  
ATOM  14508  CA  PRO A 918      -1.203 -63.620 -84.788  1.00  0.780          C  
ATOM  14509  C   PRO A 918      -1.219 -64.774 -85.800  1.00  1.080          C  
ATOM  14510  O   PRO A 918      -0.188 -64.904 -86.416  1.00  1.460          O  
ATOM  14511  CB  PRO A 918       0.092 -62.804 -84.865  1.00  1.170          C  
ATOM  14512  CG  PRO A 918       1.025 -63.516 -83.887  1.00  1.170          C  
ATOM  14513  CD  PRO A 918       0.110 -63.941 -82.727  1.00  1.170          C  
ATOM  14514  HA  PRO A 918      -2.081 -62.994 -84.966  1.00  0.940          H  
ATOM  14515 1HB  PRO A 918       0.472 -62.778 -85.897  1.00  1.400          H  
ATOM  14516 2HB  PRO A 918      -0.096 -61.758 -84.570  1.00  1.400          H  
ATOM  14517 1HG  PRO A 918       1.511 -64.368 -84.387  1.00  1.400          H  
ATOM  14518 2HG  PRO A 918       1.829 -62.833 -83.571  1.00  1.400          H  
ATOM  14519 1HD  PRO A 918       0.408 -64.922 -82.329  1.00  1.400          H  
ATOM  14520 2HD  PRO A 918       0.103 -63.151 -81.954  1.00  1.400          H  
ATOM  14521  N   GLU A 919      -1.890 -65.878 -85.399  1.00  1.550          N  
ATOM  14522  CA  GLU A 919      -2.579 -66.674 -86.433  1.00  1.940          C  
ATOM  14523  C   GLU A 919      -3.902 -66.105 -86.948  1.00  1.780          C  
ATOM  14524  O   GLU A 919      -4.217 -66.258 -88.133  1.00  1.840          O  
ATOM  14525  CB  GLU A 919      -2.816 -68.107 -85.954  1.00  2.560          C  
ATOM  14526  CG  GLU A 919      -1.541 -68.940 -85.808  1.00  2.560          C  
ATOM  14527  CD  GLU A 919      -1.812 -70.377 -85.436  1.00  2.560          C  
ATOM  14528  OE1 GLU A 919      -2.955 -70.717 -85.246  1.00  2.560          O  
ATOM  14529  OE2 GLU A 919      -0.874 -71.133 -85.353  1.00  2.560          O  
ATOM  14530  H   GLU A 919      -1.347 -66.491 -84.805  1.00  1.860          H  
ATOM  14531  HA  GLU A 919      -1.905 -66.736 -87.290  1.00  2.330          H  
ATOM  14532 1HB  GLU A 919      -3.313 -68.083 -84.983  1.00  3.070          H  
ATOM  14533 2HB  GLU A 919      -3.479 -68.621 -86.650  1.00  3.070          H  
ATOM  14534 1HG  GLU A 919      -0.996 -68.916 -86.752  1.00  3.070          H  
ATOM  14535 2HG  GLU A 919      -0.910 -68.490 -85.044  1.00  3.070          H  
ATOM  14536  N   PHE A 920      -4.686 -65.469 -86.085  1.00  1.800          N  
ATOM  14537  CA  PHE A 920      -5.958 -64.911 -86.536  1.00  1.970          C  
ATOM  14538  C   PHE A 920      -5.665 -63.859 -87.594  1.00  1.710          C  
ATOM  14539  O   PHE A 920      -6.299 -63.795 -88.650  1.00  1.830          O  
ATOM  14540  CB  PHE A 920      -6.761 -64.395 -85.366  1.00  2.690          C  
ATOM  14541  CG  PHE A 920      -8.001 -63.745 -85.734  1.00  2.690          C  
ATOM  14542  CD1 PHE A 920      -9.025 -64.466 -86.301  1.00  2.690          C  
ATOM  14543  CD2 PHE A 920      -8.176 -62.414 -85.485  1.00  2.690          C  
ATOM  14544  CE1 PHE A 920     -10.187 -63.857 -86.649  1.00  2.690          C  
ATOM  14545  CE2 PHE A 920      -9.341 -61.801 -85.824  1.00  2.690          C  
ATOM  14546  CZ  PHE A 920     -10.345 -62.522 -86.419  1.00  2.690          C  
ATOM  14547  H   PHE A 920      -4.370 -65.335 -85.112  1.00  2.160          H  
ATOM  14548  HA  PHE A 920      -6.533 -65.707 -87.006  1.00  2.360          H  
ATOM  14549 1HB  PHE A 920      -6.996 -65.215 -84.738  1.00  3.230          H  
ATOM  14550 2HB  PHE A 920      -6.155 -63.701 -84.775  1.00  3.230          H  
ATOM  14551  HD1 PHE A 920      -8.896 -65.526 -86.486  1.00  3.230          H  
ATOM  14552  HD2 PHE A 920      -7.371 -61.843 -85.016  1.00  3.230          H  
ATOM  14553  HE1 PHE A 920     -10.991 -64.430 -87.110  1.00  3.230          H  
ATOM  14554  HE2 PHE A 920      -9.476 -60.737 -85.631  1.00  3.230          H  
ATOM  14555  HZ  PHE A 920     -11.274 -62.030 -86.696  1.00  3.230          H  
ATOM  14556  N   TYR A 921      -4.687 -63.023 -87.280  1.00  1.570          N  
ATOM  14557  CA  TYR A 921      -4.240 -61.968 -88.162  1.00  1.710          C  
ATOM  14558  C   TYR A 921      -3.893 -62.523 -89.527  1.00  1.760          C  
ATOM  14559  O   TYR A 921      -4.351 -62.014 -90.547  1.00  2.250          O  
ATOM  14560  CB  TYR A 921      -3.022 -61.281 -87.581  1.00  2.340          C  
ATOM  14561  CG  TYR A 921      -2.457 -60.213 -88.446  1.00  2.340          C  
ATOM  14562  CD1 TYR A 921      -3.033 -58.972 -88.443  1.00  2.340          C  
ATOM  14563  CD2 TYR A 921      -1.361 -60.466 -89.242  1.00  2.340          C  
ATOM  14564  CE1 TYR A 921      -2.522 -57.967 -89.220  1.00  2.340          C  
ATOM  14565  CE2 TYR A 921      -0.849 -59.465 -90.033  1.00  2.340          C  
ATOM  14566  CZ  TYR A 921      -1.428 -58.216 -90.023  1.00  2.340          C  
ATOM  14567  OH  TYR A 921      -0.914 -57.210 -90.808  1.00  2.340          O  
ATOM  14568  H   TYR A 921      -4.252 -63.152 -86.383  1.00  1.880          H  
ATOM  14569  HA  TYR A 921      -5.032 -61.251 -88.289  1.00  2.050          H  
ATOM  14570 1HB  TYR A 921      -3.288 -60.850 -86.654  1.00  2.810          H  
ATOM  14571 2HB  TYR A 921      -2.242 -62.014 -87.389  1.00  2.810          H  
ATOM  14572  HD1 TYR A 921      -3.897 -58.785 -87.822  1.00  2.810          H  
ATOM  14573  HD2 TYR A 921      -0.900 -61.454 -89.248  1.00  2.810          H  
ATOM  14574  HE1 TYR A 921      -2.986 -56.980 -89.208  1.00  2.810          H  
ATOM  14575  HE2 TYR A 921       0.016 -59.660 -90.666  1.00  2.810          H  
ATOM  14576  HH  TYR A 921      -1.474 -56.431 -90.735  1.00  2.810          H  
ATOM  14577  N   GLU A 922      -3.069 -63.568 -89.584  1.00  1.680          N  
ATOM  14578  CA  GLU A 922      -2.716 -64.075 -90.895  1.00  2.080          C  
ATOM  14579  C   GLU A 922      -3.936 -64.583 -91.649  1.00  2.210          C  
ATOM  14580  O   GLU A 922      -4.094 -64.306 -92.840  1.00  2.500          O  
ATOM  14581  CB  GLU A 922      -1.659 -65.174 -90.827  1.00  2.750          C  
ATOM  14582  CG  GLU A 922      -0.269 -64.690 -90.457  1.00  2.750          C  
ATOM  14583  CD  GLU A 922       0.759 -65.793 -90.546  1.00  2.750          C  
ATOM  14584  OE1 GLU A 922       0.371 -66.920 -90.760  1.00  2.750          O  
ATOM  14585  OE2 GLU A 922       1.927 -65.505 -90.429  1.00  2.750          O  
ATOM  14586  H   GLU A 922      -2.682 -63.981 -88.748  1.00  2.020          H  
ATOM  14587  HA  GLU A 922      -2.294 -63.246 -91.456  1.00  2.500          H  
ATOM  14588 1HB  GLU A 922      -1.961 -65.911 -90.081  1.00  3.300          H  
ATOM  14589 2HB  GLU A 922      -1.603 -65.685 -91.787  1.00  3.300          H  
ATOM  14590 1HG  GLU A 922       0.017 -63.878 -91.124  1.00  3.300          H  
ATOM  14591 2HG  GLU A 922      -0.293 -64.299 -89.438  1.00  3.300          H  
ATOM  14592  N   ALA A 923      -4.870 -65.233 -90.952  1.00  2.190          N  
ATOM  14593  CA  ALA A 923      -6.070 -65.713 -91.625  1.00  2.590          C  
ATOM  14594  C   ALA A 923      -6.835 -64.557 -92.292  1.00  2.870          C  
ATOM  14595  O   ALA A 923      -7.447 -64.735 -93.350  1.00  3.310          O  
ATOM  14596  CB  ALA A 923      -6.975 -66.428 -90.632  1.00  3.470          C  
ATOM  14597  H   ALA A 923      -4.706 -65.464 -89.964  1.00  2.630          H  
ATOM  14598  HA  ALA A 923      -5.764 -66.412 -92.402  1.00  3.110          H  
ATOM  14599 1HB  ALA A 923      -7.853 -66.806 -91.148  1.00  4.160          H  
ATOM  14600 2HB  ALA A 923      -6.428 -67.254 -90.179  1.00  4.160          H  
ATOM  14601 3HB  ALA A 923      -7.281 -65.732 -89.856  1.00  4.160          H  
ATOM  14602  N   MET A 924      -6.827 -63.379 -91.653  1.00  2.810          N  
ATOM  14603  CA  MET A 924      -7.498 -62.191 -92.175  1.00  3.430          C  
ATOM  14604  C   MET A 924      -6.715 -61.450 -93.267  1.00  3.740          C  
ATOM  14605  O   MET A 924      -7.305 -60.945 -94.225  1.00  4.350          O  
ATOM  14606  CB  MET A 924      -7.708 -61.175 -91.062  1.00  4.550          C  
ATOM  14607  CG  MET A 924      -8.697 -61.522 -89.993  1.00  4.550          C  
ATOM  14608  SD  MET A 924      -8.996 -60.108 -88.899  1.00  4.550          S  
ATOM  14609  CE  MET A 924      -7.431 -59.977 -88.017  1.00  4.550          C  
ATOM  14610  H   MET A 924      -6.349 -63.327 -90.745  1.00  3.370          H  
ATOM  14611  HA  MET A 924      -8.455 -62.496 -92.593  1.00  4.120          H  
ATOM  14612 1HB  MET A 924      -6.758 -61.042 -90.573  1.00  5.460          H  
ATOM  14613 2HB  MET A 924      -7.988 -60.214 -91.494  1.00  5.460          H  
ATOM  14614 1HG  MET A 924      -9.639 -61.826 -90.442  1.00  5.460          H  
ATOM  14615 2HG  MET A 924      -8.317 -62.353 -89.394  1.00  5.460          H  
ATOM  14616 1HE  MET A 924      -7.484 -59.168 -87.293  1.00  5.460          H  
ATOM  14617 2HE  MET A 924      -7.219 -60.903 -87.516  1.00  5.460          H  
ATOM  14618 3HE  MET A 924      -6.646 -59.774 -88.710  1.00  5.460          H  
ATOM  14619  N   TYR A 925      -5.392 -61.350 -93.104  1.00  3.500          N  
ATOM  14620  CA  TYR A 925      -4.576 -60.540 -94.004  1.00  4.050          C  
ATOM  14621  C   TYR A 925      -3.695 -61.220 -95.057  1.00  4.390          C  
ATOM  14622  O   TYR A 925      -3.352 -60.583 -96.058  1.00  4.950          O  
ATOM  14623  CB  TYR A 925      -3.721 -59.595 -93.165  1.00  5.450          C  
ATOM  14624  CG  TYR A 925      -4.538 -58.530 -92.472  1.00  5.450          C  
ATOM  14625  CD1 TYR A 925      -5.009 -58.714 -91.194  1.00  5.450          C  
ATOM  14626  CD2 TYR A 925      -4.802 -57.347 -93.133  1.00  5.450          C  
ATOM  14627  CE1 TYR A 925      -5.741 -57.721 -90.579  1.00  5.450          C  
ATOM  14628  CE2 TYR A 925      -5.534 -56.361 -92.520  1.00  5.450          C  
ATOM  14629  CZ  TYR A 925      -6.002 -56.550 -91.244  1.00  5.450          C  
ATOM  14630  OH  TYR A 925      -6.730 -55.567 -90.620  1.00  5.450          O  
ATOM  14631  H   TYR A 925      -4.962 -61.772 -92.277  1.00  4.200          H  
ATOM  14632  HA  TYR A 925      -5.275 -59.924 -94.554  1.00  4.860          H  
ATOM  14633 1HB  TYR A 925      -3.188 -60.169 -92.400  1.00  6.540          H  
ATOM  14634 2HB  TYR A 925      -2.979 -59.109 -93.793  1.00  6.540          H  
ATOM  14635  HD1 TYR A 925      -4.803 -59.635 -90.666  1.00  6.540          H  
ATOM  14636  HD2 TYR A 925      -4.428 -57.193 -94.142  1.00  6.540          H  
ATOM  14637  HE1 TYR A 925      -6.110 -57.851 -89.573  1.00  6.540          H  
ATOM  14638  HE2 TYR A 925      -5.740 -55.428 -93.046  1.00  6.540          H  
ATOM  14639  HH  TYR A 925      -6.834 -54.818 -91.214  1.00  6.540          H  
ATOM  14640  N   THR A 926      -3.327 -62.492 -94.910  1.00  4.180          N  
ATOM  14641  CA  THR A 926      -2.456 -63.061 -95.935  1.00  4.630          C  
ATOM  14642  C   THR A 926      -3.152 -63.305 -97.287  1.00  5.130          C  
ATOM  14643  O   THR A 926      -2.446 -63.426 -98.284  1.00  5.380          O  
ATOM  14644  CB  THR A 926      -1.735 -64.354 -95.479  1.00  6.300          C  
ATOM  14645  OG1 THR A 926      -2.685 -65.370 -95.137  1.00  6.300          O  
ATOM  14646  CG2 THR A 926      -0.876 -64.034 -94.286  1.00  6.300          C  
ATOM  14647  H   THR A 926      -3.613 -63.055 -94.109  1.00  5.020          H  
ATOM  14648  HA  THR A 926      -1.664 -62.336 -96.124  1.00  5.560          H  
ATOM  14649  HB  THR A 926      -1.105 -64.724 -96.287  1.00  7.560          H  
ATOM  14650  HG1 THR A 926      -2.224 -66.190 -94.941  1.00  7.560          H  
ATOM  14651 1HG2 THR A 926      -0.355 -64.932 -93.953  1.00  7.560          H  
ATOM  14652 2HG2 THR A 926      -0.149 -63.271 -94.557  1.00  7.560          H  
ATOM  14653 3HG2 THR A 926      -1.496 -63.667 -93.502  1.00  7.560          H  
ATOM  14654  N   PRO A 927      -4.507 -63.428 -97.398  1.00  5.560          N  
ATOM  14655  CA  PRO A 927      -5.221 -63.504 -98.661  1.00  6.160          C  
ATOM  14656  C   PRO A 927      -5.066 -62.250 -99.537  1.00  6.610          C  
ATOM  14657  O   PRO A 927      -5.390 -62.296-100.723  1.00  7.000          O  
ATOM  14658  CB  PRO A 927      -6.678 -63.717 -98.233  1.00  9.240          C  
ATOM  14659  CG  PRO A 927      -6.586 -64.355 -96.868  1.00  9.240          C  
ATOM  14660  CD  PRO A 927      -5.402 -63.717 -96.224  1.00  9.240          C  
ATOM  14661  HA  PRO A 927      -4.856 -64.384 -99.209  1.00  7.390          H  
ATOM  14662 1HB  PRO A 927      -7.201 -62.747 -98.212  1.00 11.090          H  
ATOM  14663 2HB  PRO A 927      -7.198 -64.346 -98.972  1.00 11.090          H  
ATOM  14664 1HG  PRO A 927      -7.507 -64.176 -96.285  1.00 11.090          H  
ATOM  14665 2HG  PRO A 927      -6.477 -65.445 -96.955  1.00 11.090          H  
ATOM  14666 1HD  PRO A 927      -5.776 -62.807 -95.751  1.00 11.090          H  
ATOM  14667 2HD  PRO A 927      -4.961 -64.428 -95.507  1.00 11.090          H  
ATOM  14668  N   HIS A 928      -4.652 -61.114 -98.957  1.00  6.910          N  
ATOM  14669  CA  HIS A 928      -4.520 -59.896 -99.743  1.00  7.690          C  
ATOM  14670  C   HIS A 928      -3.408 -59.939-100.772  1.00  8.200          C  
ATOM  14671  O   HIS A 928      -2.334 -60.493-100.545  1.00  8.660          O  
ATOM  14672  CB  HIS A 928      -4.309 -58.669 -98.858  1.00 10.450          C  
ATOM  14673  CG  HIS A 928      -5.526 -58.210 -98.169  1.00 10.450          C  
ATOM  14674  ND1 HIS A 928      -6.641 -57.774 -98.855  1.00 10.450          N  
ATOM  14675  CD2 HIS A 928      -5.811 -58.081 -96.866  1.00 10.450          C  
ATOM  14676  CE1 HIS A 928      -7.566 -57.408 -97.989  1.00 10.450          C  
ATOM  14677  NE2 HIS A 928      -7.088 -57.585 -96.772  1.00 10.450          N  
ATOM  14678  H   HIS A 928      -4.371 -61.067 -97.974  1.00  8.290          H  
ATOM  14679  HA  HIS A 928      -5.448 -59.739-100.291  1.00  9.230          H  
ATOM  14680 1HB  HIS A 928      -3.564 -58.907 -98.097  1.00 12.540          H  
ATOM  14681 2HB  HIS A 928      -3.916 -57.857 -99.443  1.00 12.540          H  
ATOM  14682  HD2 HIS A 928      -5.146 -58.321 -96.055  1.00 12.540          H  
ATOM  14683  HE1 HIS A 928      -8.556 -57.023 -98.236  1.00 12.540          H  
ATOM  14684  HE2 HIS A 928      -7.574 -57.387 -95.909  1.00 12.540          H  
ATOM  14685  N   THR A 929      -3.661 -59.269-101.893  1.00  8.400          N  
ATOM  14686  CA  THR A 929      -2.712 -59.118-102.992  1.00  9.190          C  
ATOM  14687  C   THR A 929      -2.345 -57.648-103.117  1.00 10.090          C  
ATOM  14688  O   THR A 929      -1.906 -57.177-104.165  1.00 10.630          O  
ATOM  14689  CB  THR A 929      -3.323 -59.600-104.313  1.00 12.550          C  
ATOM  14690  OG1 THR A 929      -4.500 -58.826-104.597  1.00 12.550          O  
ATOM  14691  CG2 THR A 929      -3.712 -61.067-104.177  1.00 12.550          C  
ATOM  14692  H   THR A 929      -4.583 -58.863-102.012  1.00 10.080          H  
ATOM  14693  HA  THR A 929      -1.810 -59.690-102.773  1.00 11.030          H  
ATOM  14694  HB  THR A 929      -2.605 -59.483-105.123  1.00 15.060          H  
ATOM  14695  HG1 THR A 929      -4.228 -57.948-104.905  1.00 15.060          H  
ATOM  14696 1HG2 THR A 929      -4.154 -61.412-105.109  1.00 15.060          H  
ATOM  14697 2HG2 THR A 929      -2.824 -61.656-103.953  1.00 15.060          H  
ATOM  14698 3HG2 THR A 929      -4.436 -61.188-103.370  1.00 15.060          H  
ATOM  14699  N   VAL A 930      -2.606 -56.929-102.038  1.00 10.430          N  
ATOM  14700  CA  VAL A 930      -2.382 -55.503-101.899  1.00 11.410          C  
ATOM  14701  C   VAL A 930      -0.889 -55.211-101.783  1.00 12.250          C  
ATOM  14702  O   VAL A 930      -0.188 -55.844-100.994  1.00 12.410          O  
ATOM  14703  CB  VAL A 930      -3.153 -55.024-100.646  1.00 15.580          C  
ATOM  14704  CG1 VAL A 930      -2.893 -53.560-100.357  1.00 15.580          C  
ATOM  14705  CG2 VAL A 930      -4.655 -55.280-100.866  1.00 15.580          C  
ATOM  14706  H   VAL A 930      -2.960 -57.437-101.245  1.00 12.520          H  
ATOM  14707  HA  VAL A 930      -2.773 -54.994-102.782  1.00 13.690          H  
ATOM  14708  HB  VAL A 930      -2.814 -55.590 -99.780  1.00 18.700          H  
ATOM  14709 1HG1 VAL A 930      -3.448 -53.261 -99.469  1.00 18.700          H  
ATOM  14710 2HG1 VAL A 930      -1.843 -53.402-100.171  1.00 18.700          H  
ATOM  14711 3HG1 VAL A 930      -3.216 -52.954-101.204  1.00 18.700          H  
ATOM  14712 1HG2 VAL A 930      -5.213 -54.969 -99.980  1.00 18.700          H  
ATOM  14713 2HG2 VAL A 930      -4.994 -54.709-101.728  1.00 18.700          H  
ATOM  14714 3HG2 VAL A 930      -4.841 -56.333-101.045  1.00 18.700          H  
ATOM  14715  N   LEU A 931      -0.396 -54.276-102.599  1.00 12.930          N  
ATOM  14716  CA  LEU A 931       1.026 -53.927-102.612  1.00 13.890          C  
ATOM  14717  C   LEU A 931       1.254 -52.548-102.018  1.00 14.820          C  
ATOM  14718  O   LEU A 931       2.318 -51.946-102.178  1.00 15.040          O  
ATOM  14719  CB  LEU A 931       1.564 -53.980-104.044  1.00 19.060          C  
ATOM  14720  CG  LEU A 931       1.444 -55.356-104.775  1.00 19.060          C  
ATOM  14721  CD1 LEU A 931       1.952 -55.195-106.199  1.00 19.060          C  
ATOM  14722  CD2 LEU A 931       2.227 -56.444-104.032  1.00 19.060          C  
ATOM  14723  H   LEU A 931      -1.037 -53.748-103.200  1.00 15.520          H  
ATOM  14724  HA  LEU A 931       1.567 -54.634-101.990  1.00 16.670          H  
ATOM  14725 1HB  LEU A 931       1.026 -53.247-104.634  1.00 22.870          H  
ATOM  14726 2HB  LEU A 931       2.616 -53.701-104.027  1.00 22.870          H  
ATOM  14727  HG  LEU A 931       0.392 -55.650-104.822  1.00 22.870          H  
ATOM  14728 1HD1 LEU A 931       1.851 -56.142-106.729  1.00 22.870          H  
ATOM  14729 2HD1 LEU A 931       1.365 -54.432-106.709  1.00 22.870          H  
ATOM  14730 3HD1 LEU A 931       3.001 -54.897-106.183  1.00 22.870          H  
ATOM  14731 1HD2 LEU A 931       2.123 -57.387-104.568  1.00 22.870          H  
ATOM  14732 2HD2 LEU A 931       3.280 -56.169-103.982  1.00 22.870          H  
ATOM  14733 3HD2 LEU A 931       1.837 -56.571-103.025  1.00 22.870          H  
ATOM  14734  N   GLN A 932       0.215 -52.052-101.384  1.00 15.470          N  
ATOM  14735  CA  GLN A 932       0.142 -50.744-100.773  1.00 16.480          C  
ATOM  14736  C   GLN A 932       0.232 -50.842 -99.254  1.00 16.980          C  
ATOM  14737  O   GLN A 932       1.323 -50.753 -98.691  1.00 17.430          O  
ATOM  14738  OXT GLN A 932      -0.798 -50.779 -98.585  1.00 24.720          O  
ATOM  14739  CB  GLN A 932      -1.177 -50.101-101.202  1.00 21.640          C  
ATOM  14740  CG  GLN A 932      -1.267 -49.765-102.705  1.00 21.640          C  
ATOM  14741  CD  GLN A 932      -1.331 -51.004-103.660  1.00 21.640          C  
ATOM  14742  OE1 GLN A 932      -1.981 -52.046-103.422  1.00 21.640          O  
ATOM  14743  NE2 GLN A 932      -0.640 -50.862-104.785  1.00 21.640          N  
ATOM  14744  H   GLN A 932      -0.600 -52.645-101.329  1.00 18.560          H  
ATOM  14745  HA  GLN A 932       0.978 -50.142-101.129  1.00 19.780          H  
ATOM  14746 1HB  GLN A 932      -2.002 -50.759-100.953  1.00 25.970          H  
ATOM  14747 2HB  GLN A 932      -1.322 -49.176-100.646  1.00 25.970          H  
ATOM  14748 1HG  GLN A 932      -2.158 -49.163-102.872  1.00 25.970          H  
ATOM  14749 2HG  GLN A 932      -0.379 -49.193-102.970  1.00 25.970          H  
ATOM  14750 1HE2 GLN A 932      -0.625 -51.590-105.471  1.00 25.970          H  
ATOM  14751 2HE2 GLN A 932      -0.131 -50.016-104.955  1.00 25.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5624.91 584.889 3814.77 -327.734 97.9146 215.693 2042.57 -2184.87 -8.06913 -57.5874 -1836.9 -259.729 -515.205 -163.374 -186.816 -121.227 2.58419 106.659 14.3984 66.2322 405.748 828.064 -192.288 212.467 -38.4398 -49.4737 552.921 -2621.71
SER:NtermProteinFull_1 -1.50823 0.16075 1.89881 -0.02131 0 0.0295 1.3663 -0.98258 -0 -0 -1.30859 -1.24465 0 0 0 0 0 0.01242 0.0604 0.00813 0.51813 0 0 0.62352 -0.77834 0 0.17913 -0.98661
ALA_2 -2.83279 0.44144 2.97406 -0.02425 5e-05 0 2.16471 -1.59206 -0 -0 -2.46543 -0.36825 0 0 0 0 0 0.00463 -0.07388 0 0 0 -0.23604 0 1.8394 -0.32573 0.3837 -0.11042
ASP_3 -2.91116 0.31572 3.83636 -0.11429 0.00826 0.34776 1.59852 -1.84505 -0 -0 -1.25904 -0.57174 0 0 0 0 0 0.00309 -0.03882 0.01272 0 1.7282 -0.01397 0 -2.3716 -0.43445 0.32871 -1.38076
ALA_4 -3.72402 0.40786 4.10639 -0.02325 0 0 2.35501 -2.1741 -0 -0 -1.71658 -0.36337 0 0 0 0 0 0.00662 -0.06515 0 0 0 -0.3068 0 1.8394 -0.41924 0.24877 0.17156
GLN_5 -4.71462 0.33067 5.22853 -0.25936 0.0481 0.19874 2.77187 -2.61541 -0 -0 -2.41613 -0.49317 0 0 0 0 0 0.00174 0.01022 0.04303 0 2.67494 -0.05883 0 -0.18838 -0.38623 0.26993 0.44565
SER_6 -4.64769 0.27031 5.71052 -0.02284 0 0.02129 2.40296 -2.66999 -0 -0 -1.83259 -0.37188 0 0 0 0 0 0.00352 0.03869 0.00037 0.49374 0 0.30996 0.6006 -0.77834 -0.06607 0.22843 -0.30899
PHE_7 -6.78375 0.56044 4.26005 -0.86691 0.0393 0.27409 3.11461 -2.71032 -0 -0 -2.59045 -0.04979 0 0 0 0 0 0.00198 8e-05 0.00149 0 1.73793 -0.48633 0 1.0402 0.07852 0.15101 -2.22784
LEU_8 -6.66959 0.55493 4.93761 -0.48144 0.30335 0.11517 2.47067 -2.71929 -0.00098 -0.01942 -2.05105 0.2372 0 0 0 0 0 0.00448 0.08226 0.04891 0.28782 0 -0.29649 0 0.18072 -0.11624 0.37116 -2.76023
ASN_9 -3.77371 0.14913 4.50603 -0.17668 0.02204 0.26011 1.71362 -2.179 -0.00604 -0.06983 -1.16128 -0.33933 0 0 0 0 0 0.00566 -0.01135 0.01033 0 1.43891 0.17346 0 -0.93687 -0.21599 0.38281 -0.20798
ARG_10 -3.70044 0.28697 4.01736 -0.45448 0.05421 0.2361 1.65176 -1.87292 -0 -0 -1.21167 0.29432 0 0 0 0 0 0.00787 -0.05007 0.09781 2.00171 0 -0.14617 0 -1.2888 -0.09307 0.28956 0.12005
VAL_11 -6.53783 0.96396 2.23002 -0.30729 0.15008 0.06125 2.96872 -2.27394 -0 -0 -2.59412 -0.00543 0 0 0 0 0 0.00839 -0.04742 0.02982 0.27835 0 0.11524 0 1.9342 0.00351 0.84827 -2.17422
CYS_12 -5.8121 0.7523 3.42319 -0.07834 0.00038 0.04676 1.377 -1.88723 -0 -0 -1.07779 -0.25572 0 0 0 0 0 0.01275 -0.10726 0.00133 0.26964 0 0.10924 0 3.6196 -0.03487 0.78456 1.14346
GLY_13 -2.74357 0.37978 2.27177 -6e-05 0 0 1.04054 -1.24921 -0 -0 -0.33442 -0.36177 0 0 0 0 0 0.02729 -0.16513 0 0 0 -1.50711 0 0.83697 -0.55402 0.33304 -2.02591
VAL_14 -5.63377 0.80403 1.99999 -0.36774 0.57684 0.08702 2.08277 -1.91263 -0 -0 -1.93248 -0.03236 0 0 0 0 0 0.01367 0.04581 0.07396 1.15873 0 0.11432 0 1.9342 -0.66435 0.48397 -1.16802
SER_15 -4.8623 0.69123 4.58626 -0.03517 7e-05 0.0234 3.47239 -2.34066 -0 -0 -3.58295 0.04791 0 0 0 0 0 0.01026 -0.04903 0.00148 0.43952 0 -0.06044 1.73594 -0.77834 -0.50357 0.57058 -0.63342
ALA_16 -4.3174 0.28701 3.12152 -0.02366 0 0 1.67458 -1.95845 -0 -0 -1.02282 -0.38194 0 0 0 0 0 0.00752 -0.07116 0 0 0 -0.26003 0 1.8394 -0.6468 0.46865 -1.28356
ALA_17 -4.32933 0.51737 2.12226 -0.02451 8e-05 0 0.75359 -1.5945 -0 -0 -0.13781 -0.3791 0 0 0 0 0 0.01404 -0.09047 0 0 0 -0.3392 0 1.8394 -0.70797 0.29742 -2.05872
ARG_18 -6.44993 0.51664 5.49078 -0.56235 0.08484 0.36435 2.54588 -2.66356 -0 -0 -2.4992 0.10691 0 0 -1.12454 0 0 0.00801 0.09411 0.22657 2.58911 0 -0.18883 0 -1.2888 -0.28152 0.42144 -2.6101
LEU_19 -7.25594 1.20861 2.98082 -0.75532 0.40534 0.30593 2.03202 -2.11545 -0.02338 -0.11041 -1.43319 0.19982 0 0 0 0 0 0.03016 0.02801 0.03392 0.74768 0 -0.18924 0 0.18072 0.12395 0.98659 -2.61938
THR_20 -2.96539 0.87776 3.74759 -0.20435 0.09146 0.07261 1.6569 -1.6874 -0.02245 -0.22291 -1.58785 -0.17159 0 0 0 0 0 0.01364 0.28448 0.00902 0.06656 0 0.02025 2.34042 -1.0874 5.72699 1.8793 8.83763
PRO_21 -4.84199 1.37612 4.11524 -0.08227 0 0.04999 1.96084 -1.85191 -0.01626 -0.12691 -1.13826 0.55988 0 0 0 0 0 0.03616 -0.19415 0.05844 0.40795 0 -0.67256 0 -2.4119 5.68961 1.80045 4.71843
CYS_22 -5.16621 0.89192 4.10262 -0.05569 0.00157 0.01971 2.31722 -2.0245 -1e-05 -0.00025 -2.76092 -0.19733 0 0 0 0 0 0.00967 -0.09233 0.0207 0.53279 0 0.37498 0 3.6196 -0.04745 0.71497 2.26105
GLY_23 -1.93595 0.41574 2.56212 -4e-05 0 0 1.5342 -1.28357 -0.04243 -0.21891 -0.87801 -0.42799 0 0 -1.11564 0 0 0.01072 -0.15092 0 0 0 0.35226 0 0.83697 0.05496 0.19374 -0.09276
THR_24 -3.42772 0.39157 4.02415 -0.12808 0.07151 0.07734 2.62673 -1.95042 -0 -0 -1.41458 -1.41536 0 0 -0.61138 -0.15928 0 0.01077 -0.03948 0.04924 0.12574 0 -0.29715 2.27161 -1.0874 -0.11825 0.40512 -0.59532
GLY_25 -1.61725 0.07155 2.14635 -5e-05 0 0 1.1078 -1.08443 -0 -0 -0.37136 -0.39606 0 0 0 0 0 0.01734 -0.1634 0 0 0 -1.41313 0 0.83697 -0.77239 0.47144 -1.16662
THR_26 -3.48018 0.26181 4.21711 -0.13891 0.09691 0.08986 2.29837 -2.02095 -0.01626 -0.12691 -1.20741 -1.19047 0 0 -0.61138 -0.15928 0 0.02474 0.02171 0.06543 0.03702 0 -0.24653 2.26131 -1.0874 -0.58985 0.31611 -1.18515
SER_27 -3.43469 0.30389 3.07896 -0.03045 0.0005 0.04972 1.60982 -1.59789 -1e-05 -0.00025 -1.33954 -1.02185 0 0 -1.12454 0 0 0.00324 -0.10312 0.00352 0.15875 0 -0.2736 0.60164 -0.77834 -0.36245 0.32158 -3.9351
THR_28 -1.92212 0.18148 2.02412 -0.12611 0.08093 0.07264 0.55104 -1.0549 -0 -0 0.26899 -1.25379 0 0 0 0 0 0.00161 -0.00898 0.00033 0.03228 0 -0.2689 2.26256 -1.0874 -0.5876 0.23799 -0.59583
ASP_29 -2.15957 0.13142 2.71601 -0.22709 0.03549 0.74423 1.09521 -1.33147 -0 -0 -0.13749 -0.89835 0 0 0 0 0 0.00316 0.09617 0.01775 0 1.88411 -0.64378 0 -2.3716 0.06054 0.30615 -0.67912
VAL_30 -3.70456 0.24787 1.72568 -0.2713 0.16702 0.05668 0.50453 -1.38588 -0.01277 -0.04202 0.23968 -0.34047 0 0 0 0 0 0.00467 -0.08147 0.0121 0.2775 0 -0.78246 0 1.9342 0.1219 0.30552 -1.0236
VAL_31 -3.12423 0.30294 0.84283 -0.27489 0.1684 0.05863 0.20338 -0.98502 -0 -0 0.51591 -0.29822 0 0 0 0 0 0.01297 -0.05137 0.03153 0.21715 0 -0.7445 0 1.9342 -0.42142 0.27094 -1.34075
TYR_32 -10.2333 0.71578 3.38268 -0.90108 0.13387 0.17094 2.40893 -3.0718 -0.01277 -0.04202 -0.96949 -0.53748 0 0 -0.43861 0 0 0.0288 0.05629 0.242 0 2.20232 -0.18922 0.02263 1.2797 -0.15875 0.42036 -5.49024
ARG_33 -5.70684 0.83355 4.69776 -0.90194 0.21788 0.65536 2.36785 -2.46594 -0 -0 -0.63034 -0.04985 0 0 -0.43861 0 0 0.03362 0.09986 0.00791 1.80614 0 -0.17642 0 -1.2888 -0.049 0.50838 -0.47944
ALA_34 -3.90371 0.3873 0.86649 -0.0241 0 0 0.8162 -1.18233 -0 -0 -0.65973 -0.15627 0 0 0 0 0 0.00131 0.0903 0 0 0 -0.17183 0 1.8394 -0.5226 0.42038 -2.19919
PHE_35 -9.87194 2.12182 2.51497 -1.06839 0.43513 0.78431 3.03802 -2.64252 -0.00304 -0.00926 -2.70842 -0.14555 0 0 0 0 0 0.01792 0.02547 0.48574 0 2.12811 -0.35892 0 1.0402 -0.43139 1.05948 -3.58826
ASP_36 -3.89362 0.4209 3.87084 -0.10902 0.00302 0.31115 2.04455 -1.95036 -0 -0 -3.99227 -0.48504 0 0 0 -0.74323 0 0.08373 -0.03266 0.00746 0 3.17176 0.10053 0 -2.3716 0.03056 1.16898 -2.36431
ILE_37 -7.25539 1.03254 1.8739 -0.58149 0.42344 0.09689 2.42304 -2.21587 -0.0134 -0.04453 -1.76445 0.23222 0 0 0 0 0 0.17421 -0.02973 0.00976 1.19143 0 -0.3491 0 0.73287 0.00184 0.76069 -3.30115
TYR_38 -6.40335 1.24816 2.38535 -0.62223 0.11105 0.3005 1.07282 -2.18743 -0.02676 -0.18589 -0.31594 -0.13774 0 0 0 0 0 0.11225 -0.01127 0.02215 0 2.10704 -0.25706 0.00078 1.2797 -0.1393 0.8209 -0.82627
ASN_39 -4.35981 0.37552 4.72706 -0.1821 0.00679 0.30313 1.91495 -2.34108 -0.01085 -0.0556 -1.96228 -0.78578 0 0 0 0 0 0.02769 -0.03744 0.01597 0 2.82326 -0.49838 0 -0.93687 0.1227 0.50844 -0.34468
ASP_40 -3.13908 0.81569 5.09073 -0.12272 0.02334 0.38488 2.89736 -2.1138 -0.01171 -0.10157 -5.47816 -0.82502 0 0 -0.87814 -0.68745 0 0.06553 -0.05791 0.0042 0 2.49546 -0.58007 0 -2.3716 -0.05075 0.36002 -4.28076
LYS_41 -2.99684 0.36182 2.85147 -0.32688 0.05296 0.199 0.45756 -1.41452 -8e-05 -0.00177 -0.26846 -0.36362 0 0 0 0 0 0.01041 0.05845 0.00338 1.45884 0 0.19396 0 -1.5107 -0.06295 0.43112 -0.86682
VAL_42 -5.25245 0.65588 4.4709 -0.27681 0.15496 0.05589 2.98081 -2.59408 -0 -0 -2.75465 0.14451 0 0 0 0 0 0.00255 -0.04467 0.00075 0.07488 0 -0.43485 0 1.9342 -0.07213 0.42994 -0.52438
ALA_43 -5.09508 0.48763 3.05665 -0.03006 0.00582 0 2.15318 -2.26753 -0 -0 -2.02146 -0.46291 0 0 0 0 0 0.00415 -0.01761 0 0 0 0.0044 0 1.8394 -0.02071 0.38102 -1.98311
GLY_44 -3.22306 0.30079 4.1101 -0.00034 0 0 3.03115 -2.03299 -0 -0 -2.92958 -0.26081 0 0 0 0 0 0.00868 -0.04601 0 0 0 0.4193 0 0.83697 0.40009 0.36257 0.97686
PHE_45 -8.52344 1.09155 5.58764 -0.83448 0.06611 0.11578 3.19664 -3.25935 -0.00199 -0.00835 -2.05981 -0.61358 0 0 0 0 0 0.00298 -0.01173 0.18681 0 2.22508 -0.18253 0 1.0402 0.19057 0.32651 -1.46539
ALA_46 -4.89917 0.25375 2.66029 -0.02411 3e-05 0 2.69314 -2.13223 -0 -0 -2.55649 -0.3482 0 0 0 0 0 0.00933 0.06347 0 0 0 0.2742 0 1.8394 0.30921 0.30722 -1.55017
LYS_47 -5.85762 0.52191 3.75394 -0.36992 0.05488 0.15662 2.17166 -2.05697 -0.00338 -0.01228 -1.92954 0.04752 0 0 0 0 0 0.01438 -0.008 0.11021 2.05223 0 -0.12588 0 -1.5107 0.49839 0.29828 -2.19428
PHE_48 -7.53044 1.01133 0.55754 -0.50458 0.32334 0.22217 0.71311 -1.48805 -0 -0 0.04483 -0.25478 0 0 0 0 0 0.00821 0.15648 0.01403 0 3.87151 -0.25721 0 1.0402 0.12705 0.57436 -1.3709
LEU_49 -6.21695 0.52222 4.09258 -0.47256 0.28447 0.08299 2.34185 -2.19521 -0.00139 -0.00393 -1.16462 0.36247 0 0 0 0 0 0.00897 -0.02778 0.0925 0.4051 0 -0.10626 0 0.18072 -0.03029 0.61173 -1.2334
LYS_50 -1.75522 0.15253 1.48624 -0.42707 0.06852 0.22925 0.33961 -0.75342 -0 -0 0.33464 0.10063 0 0 0 0 0 0.0116 -0.10671 0.01641 1.37206 0 -0.02805 0 -1.5107 -0.11945 0.35954 -0.22959
THR_51 -4.65441 0.62487 3.66171 -0.12843 0.06328 0.08033 0.98612 -1.76146 -0.0052 -0.09114 -0.5025 -1.23824 0 0 0 0 0 0.01787 -0.06756 0.01411 0.01716 0 -0.19076 2.28807 -1.0874 -0.37543 0.33005 -2.01894
ASN_52 -3.70007 0.15437 4.32663 -0.19278 0.02568 0.32426 1.96587 -2.05411 -0 -0 -2.54381 -1.02268 0 0 0 0 0 0.08426 -0.10959 0.03467 0 1.88242 -0.99453 0 -0.93687 -0.64005 0.30699 -3.08933
CYS_53 -6.17283 0.54592 5.02225 -0.05296 0 0.01519 2.36079 -2.28598 -0 -0 -1.45538 -0.72288 0 0 0 0 0 0.1334 0.02849 0.00792 0.22616 0 0.08031 0 3.6196 -0.44555 0.35191 1.25634
CYS_54 -5.41272 0.59544 2.00296 -0.05217 0.0119 0.02247 1.1253 -1.30829 -0 -0 -1.28398 -0.35738 0 0 0 0 0 0.23615 -0.02251 0.01234 0.89811 0 0.03611 0 3.6196 0.34623 0.35938 0.82895
ARG_55 -8.18618 0.55983 6.16745 -0.50817 0.06928 0.26207 3.36822 -3.02868 -0.00395 -0.0131 -3.20626 0.612 0 0 0 -0.60211 0 0.04249 -0.04111 0.12993 1.98866 0 -0.03052 0 -1.2888 0.22401 0.38589 -3.09904
PHE_56 -6.78632 0.73769 3.97858 -0.58491 0.03176 0.32301 3.04684 -2.48975 -0.00277 -0.0251 -2.32633 0.0718 0 0 0 0 0 0.01722 0.05413 0.017 0 1.90709 -0.19502 0 1.0402 -0.23457 0.43005 -0.98938
GLN_57 -6.81192 0.56374 5.02666 -0.25878 0.02609 0.19855 2.97159 -2.43171 -0.02645 -0.11165 -2.34474 -0.5723 0 0 0 0 0 0.0018 0.38706 0.02017 0 2.93854 0.0765 0 -0.18838 -0.19937 0.6051 -0.12949
GLU_58 -5.48562 0.35484 4.85591 -0.32515 0.06021 0.42838 2.57901 -2.27891 -0.00339 -0.01604 -4.21732 -0.44457 0 0 0 0 0 0.00556 0.04342 0.00429 0 3.06156 0.32443 0 -2.7348 0.1101 0.62998 -3.04809
LYS_59 -8.39167 0.56087 7.38901 -0.4323 0.14901 0.22022 3.27586 -3.40154 -0.0226 -0.10093 -5.07839 -0.03606 0 0 0 -0.74323 0 0.01496 0.0477 0.04379 2.85534 0 0.02871 0 -1.5107 0.12945 0.46927 -4.53323
ASP_60 -5.60208 0.38453 6.83199 -0.11588 0.00829 0.34464 3.50565 -3.10714 -0.00952 -0.04798 -3.9828 -1.21318 0 0 -0.60811 -0.80384 0 0.00736 -0.03392 0.00035 0 2.13722 -0.28992 0 -2.3716 -0.16394 0.75117 -4.37872
GLU_61 -2.24999 0.16235 3.39284 -0.21615 0.02517 0.29912 1.18136 -1.36942 -0 -0 -1.35954 -0.61468 0 0 -0.60811 0 0 0.03385 -0.04901 0.02054 0 3.12531 -0.34592 0 -2.7348 -0.47862 0.65043 -1.13526
ASP_62 -2.35761 0.22407 3.14682 -0.12401 0.03561 0.38484 0.44902 -1.39298 -0 -0 -0.14039 -0.32828 0 0 0 0 0 0.01695 -0.06038 6e-05 0 2.59418 -0.49129 0 -2.3716 -0.53297 0.27283 -0.67514
ASP_63 -3.25026 0.15624 3.94571 -0.12766 0.07629 0.4073 1.15566 -1.80676 -0.02048 -0.13277 -1.22856 -0.73516 0 0 0 0 0 0.02162 0.06377 0.01707 0 2.48711 -0.48705 0 -2.3716 -0.34181 0.44693 -1.72441
ASN_64 -4.24439 0.31811 5.21796 -0.18147 0.00266 0.27536 2.3837 -2.30302 -0.00138 -0.00757 -2.07281 -0.37192 0 0 0 -0.80384 0 0.01609 -0.02414 0.07589 0 1.87765 0.18579 0 -0.93687 -0.14208 0.76281 0.02654
LEU_65 -5.26684 0.35882 1.6373 -0.58679 0.2258 0.14682 0.21359 -1.4309 -0 -0 0.16973 0.33425 0 0 0 0 0 0.00464 0.02041 0.01802 0.52829 0 -0.26828 0 0.18072 -0.09291 0.63379 -3.17354
ILE_66 -5.36449 0.26151 3.37698 -0.4829 0.33246 0.09309 1.24513 -1.87151 -0 -0 -0.82358 -0.05194 0 0 0 0 0 0.0019 -0.02035 0.0747 0.62351 0 -0.57638 0 0.73287 -0.04458 0.38126 -2.11232
ASP_67 -6.34955 0.62817 6.69489 -0.22487 0.05672 0.73091 3.59773 -3.2748 -0.00076 -0.01663 -4.29301 -0.89862 0 0 -0.95199 0 0 0.00933 0.18174 0.1459 0 2.73446 -0.75122 0 -2.3716 0.23164 0.71282 -3.40875
SER_68 -5.67841 0.77264 3.72598 -0.05438 0.0117 0.08101 2.22138 -2.16831 -0 -0 -1.06905 -0.9227 0 0 0 -0.60211 0 0.00537 -0.02978 0.04958 0.38638 0 0.49873 1.82627 -0.77834 0.53591 0.74259 -0.44553
TYR_69 -7.462 0.44446 5.03935 -0.87908 0.04761 0.22907 3.29242 -2.89469 -0.01383 -0.13781 -2.58258 -0.39975 0 0 0 0 0 0.01199 -0.03778 0.02845 0 2.40074 0.04269 0.00041 1.2797 0.3043 0.41368 -0.87266
PHE_70 -8.37771 0.96631 1.51959 -0.54394 0.04237 0.23544 0.93735 -1.8418 -0.0197 -0.15981 -0.64292 0.06991 0 0 0 0 0 0.00604 0.00456 0.0692 0 2.06421 -0.39008 0 1.0402 -0.20474 0.50849 -4.71701
VAL_71 -5.57667 0.27624 1.94866 -0.26187 0.17026 0.05131 1.31287 -1.65743 -0.0052 -0.09114 -0.86948 -0.16328 0 0 -0.73906 0 0 0.00601 0.03955 0.00014 0.38674 0 -0.79731 0 1.9342 -0.33708 0.57649 -3.79604
VAL_72 -6.89296 1.11477 2.35446 -0.39552 0.47122 0.1038 1.30452 -2.01488 -0.0053 -0.02047 -0.3097 -0.48517 0 0 0 0 0 0.02396 0.14838 0.22686 0.94233 0 -0.53115 0 1.9342 -0.29154 0.53462 -1.78759
LYS_73 -5.47212 0.53139 2.95168 -0.35149 0.03873 0.22159 1.26017 -1.63085 -0.02715 -0.16558 -1.42443 -0.08194 0 0 -0.50906 0 0 0.01455 -0.01067 0.2195 2.10618 0 0.12768 0 -1.5107 0.75156 0.39153 -2.56943
ARG_74 -6.23008 0.66896 4.90159 -1.0352 0.17588 0.91404 1.63048 -2.19943 -0.03599 -0.27468 -0.94558 0.23726 0 0 0 -0.54139 0 0.03029 -0.07037 0.01978 2.46193 0 0.09028 0 -1.2888 0.93611 0.37373 -0.18119
HIS_D_75 -6.49579 0.56197 4.98721 -0.83637 0.08256 0.90117 1.58762 -2.37687 -0.00981 -0.0816 -2.22912 -0.59711 0 0 -1.18289 0 0 0.01995 0.09649 0.00011 0 2.89067 -0.47782 0 -0.45461 0.42622 0.793 -2.39502
THR_76 -4.72556 0.44805 4.38098 -0.23865 0.31906 0.10045 2.01936 -2.302 -0.0209 -0.12155 -1.22133 -1.3052 0 0 0 0 0 0.05801 0.14644 0.00286 1.41108 0 -0.15523 2.28975 -1.0874 0.39028 0.77797 1.16648
PHE_77 -3.93591 0.59177 2.13349 -1.00624 0.18132 0.53452 1.27422 -1.362 -0.03072 -0.16468 -1.03017 0.15793 0 0 0 0 0 0.03125 -0.07779 0.12211 0 3.15597 0.13934 0 1.0402 -0.05242 0.50634 2.20854
SER_78 -2.8098 0.26613 3.42009 -0.02917 3e-05 0.04798 1.73503 -1.65638 -0.0002 -0.00112 -0.76487 -0.98825 0 0 -0.66633 0 0 0.02149 -0.07824 0.00372 0.16089 0 -0.25858 0.60544 -0.77834 -0.40653 0.34019 -1.83682
ASN_79 -4.94598 0.59978 5.03957 -0.18949 0.04437 0.30558 2.67851 -2.50326 -0.03345 -0.24989 -2.41349 -0.45001 0 0 0 0 0 0.004 0.01997 0.02065 0 1.95425 -0.45894 0 -0.93687 -0.70537 0.17315 -2.04692
TYR_80 -6.95696 0.73701 5.23933 -0.97838 0.06933 0.39805 2.96379 -2.70864 -0 -0 -2.57447 -0.29824 0 0 0 0 0 0.00562 -0.02339 0.00026 0 1.92367 -0.28822 0.00249 1.2797 -0.43646 0.24069 -1.40481
GLN_81 -4.25756 0.25261 4.89636 -0.40269 0.06353 0.33136 2.17947 -2.29907 -0.03072 -0.16468 -2.81749 -0.04207 0 0 -0.66633 0 0 0.00792 -0.00373 0.05242 0 3.47001 -0.14321 0 -0.18838 -0.22955 0.34797 0.35617
HIS_82 -7.77646 0.78659 6.61587 -0.62435 0.00508 0.65691 3.39837 -3.39039 -0 -0 -2.76571 -0.22575 0 0 -0.73906 0 0 0.00684 -0.00077 0.06912 0 1.92726 -0.17282 0 -0.45461 -0.11204 0.54201 -2.25392
GLU_83 -5.87927 0.41332 6.5612 -0.33357 0.06101 0.39928 3.01981 -3.00781 -0.04056 -0.3606 -3.0588 -0.62836 0 0 0 -0.54139 0 0.02939 0.0542 0.22476 0 3.18855 -0.12404 0 -2.7348 -0.09073 0.5244 -2.32402
GLU_84 -5.17348 0.25125 5.96348 -0.33802 0.07901 0.39434 2.46354 -2.75814 -0.02235 -0.12806 -2.61445 -0.62924 0 0 0 0 0 0.01798 0.01425 0.01617 0 3.45999 -0.1603 0 -2.7348 -0.37194 0.33433 -1.93644
THR_85 -5.52447 0.48866 5.91763 -0.20965 0.15413 0.07643 3.21421 -2.89188 -0 -0 -3.62537 -0.15091 0 0 0 0 0 0.00939 -0.01707 0.04724 0.08907 0 0.02912 2.29789 -1.0874 -0.17328 0.32708 -1.02918
ILE_86 -9.42919 1.1109 4.54693 -0.51348 0.47625 0.10128 2.64109 -3.11747 -0 -0 -2.08216 0.07312 0 0 0 0 0 0.00672 -0.00219 0.02708 0.5266 0 -0.40237 0 0.73287 0.05633 0.37855 -4.86915
TYR_87 -5.13001 0.31854 4.651 -0.99046 0.06121 0.37252 1.69944 -2.33013 -0 -0 -0.87962 -0.31664 0 0 0 0 0 0.00562 0.00331 0.19132 0 1.81073 -0.45303 2e-05 1.2797 0.11726 0.28235 0.69313
ASN_88 -4.91641 0.34972 5.42379 -0.18195 0.04522 0.27023 2.21068 -2.6232 -0.02761 -0.16071 -2.08812 -0.28658 0 0 0 0 0 0.0029 -0.01409 0.00951 0 1.54798 0.30507 0 -0.93687 0.13795 0.34714 -0.58537
LEU_89 -5.34014 0.65097 4.08723 -0.48058 0.1887 0.11337 2.39717 -2.22925 -0.0039 -0.01914 -1.82066 0.21602 0 0 0 0 0 0.02104 -0.05258 0.02341 0.27088 0 -0.30185 0 0.18072 -0.13761 0.49023 -1.74596
LEU_90 -8.53877 1.41804 3.72657 -0.55164 0.39222 0.15924 2.74547 -2.62017 -0.00889 -0.05073 -2.11141 0.19233 0 0 0 0 0 0.017 0.13605 0.02801 0.09638 0 -0.03821 0 0.18072 -0.23034 0.55227 -4.50587
LYS_91 -4.2607 0.51364 6.1553 -0.48743 0.11174 0.30609 2.54345 -2.47583 -0 -0 -4.0235 0.45802 0 0 0 -0.81112 0 0.00803 -0.0887 0.13601 1.99981 0 -0.02583 0 -1.5107 -0.37077 0.58403 -1.23844
ASP_92 -3.17163 0.49511 4.66049 -0.11867 0.01519 0.36572 1.85831 -1.82692 -0.00917 -0.05179 -3.59964 -0.27239 0 0 0 -0.81112 0 0.01843 0.06038 0.01039 0 2.34034 -0.31433 0 -2.3716 -0.74767 0.40558 -3.06499
CYS_93 -5.51147 1.02004 3.40504 -0.17584 0.16923 0.08248 2.3041 -1.9171 -0.00897 -0.05218 -1.79216 -1.81471 0 0 0 0 0 0.02799 0.0291 0.01326 1.27119 0 -0.42601 0 3.6196 0.87568 0.83958 1.95886
PRO_94 -2.64947 0.57363 1.99199 -0.07653 0 0.04643 0.68732 -0.87159 -0 -0 0.6858 0.60823 0 0 0 0 0 0.0114 -0.13524 0.00646 0.42365 0 -0.56021 0 -2.4119 1.11835 1.01455 0.46286
ALA_95 -1.98399 0.23707 1.59882 -0.02473 7e-05 0 0.75836 -0.99077 -0 -0 0.04029 -0.36718 0 0 0 0 0 0.01144 0.40029 0 0 0 -0.4054 0 1.8394 -0.37944 0.50155 1.2358
VAL_96 -7.5988 1.98673 2.6185 -0.30684 0.42688 0.06998 2.16055 -2.5012 -8e-05 -0.00145 -2.30057 0.27114 0 0 0 0 0 0.00845 0.01595 0.00389 0.17441 0 -0.13625 0 1.9342 -0.52939 1.23062 -2.47327
ALA_97 -2.29349 0.16604 2.07472 -0.03049 0.01198 0 1.41515 -1.2412 -0 -0 -1.59545 -0.50979 0 0 -0.95199 0 0 0.0117 -0.01358 0 0 0 -0.09901 0 1.8394 -0.11291 1.25919 -0.06972
LYS_98 -4.78704 0.88557 4.74893 -0.80494 0.19358 0.87646 1.36749 -2.08164 -0.01176 -0.03046 -4.37077 0.40695 0 0 0 0 0 0.01034 -0.00683 0.88078 2.87789 0 -0.00112 0 -1.5107 -0.03701 0.4874 -0.90686
HIS_D_99 -7.05556 0.58703 5.8116 -0.49925 0.03456 0.41622 1.99921 -2.95427 -0.01232 -0.03199 -1.09473 -0.44051 0 0 0 0 0 0.03685 -0.0013 0.00154 0 1.56102 -0.02127 0 -0.45461 -0.42308 0.44423 -2.09662
ASP_100 -2.46596 0.47133 4.46642 -0.10591 0.00225 0.31318 0.65941 -1.88464 -0.0214 -0.17413 -2.911 -0.36635 0 0 0 0 0 0.07321 -0.05655 0.01257 0 3.03178 0.51813 0 -2.3716 0.0722 0.44847 -0.28855
PHE_101 -7.20686 1.0818 3.29349 -0.7786 0.06486 0.0575 0.95972 -2.24748 -0.02482 -0.1924 -0.29362 -0.4652 0 0 0 0 0 0.06936 0.02202 0.05707 0 2.75281 -0.21027 0 1.0402 0.13825 0.45053 -1.43163
PHE_102 -4.38776 0.4643 1.66867 -0.77 0.08222 0.06675 0.24964 -1.49369 -0.00799 -0.02547 0.26299 -0.51055 0 0 0 0 0 0.05728 -0.05031 0.07396 0 2.76306 -0.0549 0 1.0402 -0.19385 0.26287 -0.50258
LYS_103 -4.74388 0.34225 3.73724 -0.39923 0.05237 0.20163 1.18157 -1.74223 -0 -0 -1.20951 0.05858 0 0 -0.67383 0 0 0.07566 -0.0631 0.12702 1.80315 0 0.10383 0 -1.5107 -0.11258 0.19659 -2.57518
PHE_104 -4.63325 0.29781 1.96328 -0.56854 0.02856 0.26639 0.92941 -1.37686 -0.015 -0.08884 -1.38073 0.20926 0 0 0 0 0 0.01323 -0.00403 0.01358 0 1.98608 -0.38903 0 1.0402 -0.14713 0.21009 -1.64552
ARG_105 -4.63325 0.48816 3.50208 -0.48245 0.04069 0.24923 1.07303 -1.77688 -0.00563 -0.02387 -1.611 0.33949 0 0 -1.051 0 0 0.00934 0.05727 0.10415 2.11961 0 -0.13467 0 -1.2888 -0.03724 0.49835 -2.56339
ILE_106 -4.14073 0.52628 3.7563 -0.46024 0.34271 0.09847 1.68384 -1.961 -0 -0 -1.91938 -0.06358 0 0 0 0 0 0.10396 -0.06707 0.01279 0.29556 0 -0.69982 0 0.73287 -0.09052 0.56561 -1.28396
ASP_107 -1.5651 0.1393 1.7409 -0.12635 0.02611 0.39716 0.4409 -0.84468 -0.00563 -0.02387 0.0882 -0.94 0 0 0 0 0 0.13104 -0.0712 0.01792 0 2.40937 -0.56673 0 -2.3716 -0.38858 0.26812 -1.24473
GLY_108 -2.32637 0.25154 2.6779 -6e-05 0 0 0.79388 -1.29377 -0.00088 -0.00392 -1.02278 -0.37179 0 0 -1.051 0 0 0.01875 -0.15296 0 0 0 -1.50348 0 0.83697 -0.59357 0.31944 -3.42211
ASP_109 -3.6142 0.37375 5.09531 -0.1013 0.01921 0.27926 2.44174 -2.29462 -0.00088 -0.00392 -2.9696 -0.22676 0 0 0 0 0 0.02813 -0.01617 0.19063 0 2.30012 0.43905 0 -2.3716 -0.19591 0.42663 -0.20113
MET_110 -5.2369 0.57463 2.65813 -0.60937 0.0513 0.17866 0.55334 -1.18502 -0 -0 -0.56793 -0.06335 0 0 0 0 0 0.05111 -0.03227 0.12787 2.85727 0 0.10396 0 0.60916 -0.1375 0.65114 0.58423
VAL_111 -5.41708 0.69367 2.41015 -0.29625 0.25939 0.07099 1.28006 -1.68376 -0.015 -0.08884 -0.01979 -0.31033 0 0 0 0 0 0.01488 0.0522 0.00058 0.14184 0 -0.38288 0 1.9342 -0.45426 1.25276 -0.55744
PRO_112 -4.91537 0.84623 1.52574 -0.13218 0.02166 0.08216 0.83948 -0.81958 -0.00098 -0.01942 -0.24727 0.58796 0 0 0 0 0 0.00196 0.01199 0.0141 0.09981 0 0.38741 0 -2.4119 0.12131 1.03785 -2.96906
HIS_113 -3.33074 0.18895 2.65888 -0.5747 0.01673 0.38839 0.54085 -1.4569 -0.01069 -0.03517 0.08928 -0.87632 0 0 0 0 0 0.01292 -0.07908 0.00098 0 2.24216 -0.05781 0 -0.45461 0.03454 0.34174 -0.36061
ILE_114 -6.17389 0.96496 1.46552 -0.62487 0.44791 0.12187 1.36331 -1.88106 -0 -0 0.04701 0.29375 0 0 0 0 0 0.08189 -0.04387 0.01918 0.93893 0 -0.76055 0 0.73287 -0.49736 0.478 -3.02641
SER_115 -1.94166 0.09505 1.92561 -0.02732 0 0.06455 0.34723 -0.92007 -0.03866 -0.19946 -0.38957 -0.34578 0 0 0 0 0 0.16074 0.00964 0.00054 0.08039 0 -0.51331 0.6059 -0.77834 -0.40565 0.40717 -1.863
ARG_116 -4.98077 0.3357 3.62557 -0.59693 0.10306 0.3452 1.08366 -1.77923 -0.02245 -0.22291 -1.31167 0.31346 0 0 0 -0.67665 0 0.14343 -0.00951 0.05981 2.40965 0 -0.05462 0 -1.2888 -0.14416 0.28418 -2.38398
GLN_117 -2.4533 0.1484 2.24414 -0.58216 0.09214 0.54733 0.29834 -0.97769 -0.01694 -0.1377 0.33686 -0.64209 0 0 0 0 0 0.24145 0.12068 0.05322 0 2.32894 0.02625 0 -0.18838 -0.05184 0.72643 2.11409
ARG_118 -2.29768 0.12649 1.52213 -0.76561 0.16062 0.51814 0.21487 -0.7282 -0 -0 -0.11901 -0.25104 0 0 0 0 0 3.56855 0.02434 0.08173 2.1222 0 -0.03954 0 -1.2888 -0.08485 1.23195 3.99632
LEU_119 -5.18037 0.53419 1.6076 -0.47221 0.2129 0.08277 0.68183 -1.30472 -0 -0 -0.85136 0.05604 0 0 0 0 0 1.31246 0.33159 0.08044 0.8369 0 0.55868 0 0.18072 0.43005 1.17166 0.26915
THR_120 -5.16134 0.6068 5.24946 -0.12205 0.05289 0.07968 2.44278 -2.43213 -0 -0 -1.80852 -0.4284 0 0 -0.95449 0 0 0.01989 -0.00857 6e-05 0.04123 0 -0.21207 2.31709 -1.0874 0.29581 0.67373 -0.43555
LYS_121 -3.01099 0.07956 3.2148 -0.44731 0.07491 0.26845 1.21189 -1.30375 -0.02346 -0.13577 -1.4483 -0.17077 0 0 0 -0.83889 0 0.01074 -0.05673 0.08931 2.24256 0 -0.02901 0 -1.5107 -0.42138 0.34278 -1.86206
TYR_122 -8.46274 0.68097 4.7165 -0.61421 0.03456 0.30557 2.07388 -2.52472 -0.01865 -0.0866 -3.18898 -0.08139 0 0 0 -0.37372 0 0.01045 0.02822 0.00555 0 2.05567 -0.39209 0.00139 1.2797 -0.36671 0.25021 -4.66715
THR_123 -7.09512 0.83288 6.5423 -0.10715 0.09398 0.07028 3.4279 -3.32245 -0 -0 -3.64398 -0.8301 0 0 -1.04983 0 0 0.01444 -0.00015 0.00088 0.12295 0 -0.65133 2.31791 -1.0874 -0.15702 0.33974 -4.18127
MET_124 -9.00574 0.59194 4.51323 -0.60504 0.116 0.14718 2.99174 -2.76632 -0 -0 -2.69391 -0.00403 0 0 0 0 0 0.00514 0.08857 0.02067 0.99994 0 -0.08334 0 0.60916 -0.13905 0.48533 -4.72852
ALA_125 -5.17398 0.7086 4.39672 -0.02403 0 0 1.94449 -2.61155 -0.01295 -0.0951 -2.1369 -0.37983 0 0 0 0 0 0.0045 -0.0847 0 0 0 -0.36574 0 1.8394 -0.46082 0.47858 -1.97329
ASP_126 -6.25698 0.50978 6.70408 -0.10868 0.00104 0.32598 3.5199 -3.27865 -0.00498 -0.05292 -3.8332 -0.58334 0 0 -1.04983 0 0 0.00528 0.20109 0.00013 0 2.37429 -0.22991 0 -2.3716 -0.50281 0.43671 -4.19459
LEU_127 -8.10057 0.57543 2.46879 -0.6968 0.28034 0.28164 2.54645 -2.61121 -0 -0 -1.73273 0.09779 0 0 0 0 0 0.00764 0.01147 0.06674 0.79133 0 -0.20759 0 0.18072 -0.14924 0.49058 -5.69921
VAL_128 -7.75563 0.58869 3.88177 -0.30848 0.17109 0.06976 2.67375 -2.88014 -0 -0 -2.7809 -0.15061 0 0 0 0 0 0.01285 -0.00581 0.00803 0.05042 0 -0.31008 0 1.9342 -0.04169 0.42892 -4.41387
TYR_129 -6.37463 0.54337 5.34427 -0.87985 0.06957 0.33586 2.69127 -2.88954 -0.00383 -0.07457 -2.42835 -0.28716 0 0 0 0 0 0.00597 -0.01096 0.15388 0 1.94087 -0.32429 0.00149 1.2797 -0.0395 0.30435 -0.64207
ALA_130 -5.42019 0.58473 2.90988 -0.02261 0 0 1.91103 -2.34254 -0.00059 -0.00876 -1.61295 -0.35182 0 0 0 0 0 0.00244 0.02961 0 0 0 -0.39817 0 1.8394 -0.29114 0.30752 -2.86417
LEU_131 -8.07128 0.8492 1.83276 -0.47779 0.22637 0.11948 1.90523 -2.11356 -0.0005 -0.00965 -0.94902 0.2064 0 0 0 0 0 0.03532 -0.04093 0.11087 0.34985 0 -0.26373 0 0.18072 -0.29811 0.5824 -5.82596
ARG_132 -9.18875 0.53338 7.75845 -0.64867 0.11283 0.41309 3.95801 -3.52821 -0.02293 -0.23774 -3.14479 0.35458 0 0 -0.69553 -0.82149 0 0.01772 -0.00156 0.24252 2.14906 0 -0.0953 0 -1.2888 -0.08183 0.77675 -3.43921
HIS_D_133 -5.70415 0.41819 3.92801 -0.41427 0.02167 0.52316 1.40398 -2.10346 -0.02079 -0.22112 -1.75442 -0.43891 0 0 0 0 0 0.01226 -0.02973 0.05434 0 1.73519 -0.5001 0 -0.45461 -0.17196 0.69849 -3.01823
PHE_134 -9.53281 0.76019 2.53411 -0.8814 0.13152 0.12007 1.76399 -2.37826 -0.00332 -0.05265 -1.46462 -0.51639 0 0 -0.51145 0 0 0.0122 0.02816 0.04287 0 2.02442 0.16863 0 1.0402 -0.34582 0.66471 -6.39564
ASP_135 -4.87379 0.73795 7.2267 -0.21158 0.08351 0.67087 3.86939 -3.22072 -0.01356 -0.10469 -6.50822 -1.51644 0 0 -0.42734 0 0 0.03938 0.01811 0.02574 0 2.05561 -0.75935 0 -2.3716 -0.08761 0.73162 -4.63601
GLU_136 -5.11041 0.61005 4.31741 -0.35663 0.08699 0.44972 1.73811 -2.07374 -0 -0.00011 -1.53525 -0.71366 0 0 0 0 0 0.16751 -0.08064 0.03918 0 3.30042 -0.23346 0 -2.7348 -0.0087 0.51507 -1.62294
GLY_137 -1.93829 0.23427 2.60627 -4e-05 0 0 0.84167 -1.23696 -0 -0 -0.77136 -0.41311 0 0 -0.42734 0 0 0.16592 -0.10028 0 0 0 0.48213 0 0.83697 -0.11761 0.29297 0.45521
ASN_138 -2.68515 0.30439 3.55237 -0.20124 0.03381 0.33304 1.77687 -1.6874 -0.00585 -0.0456 -1.10981 -0.73119 0 0 0 0 0 0.05311 -0.02079 0.01498 0 2.23806 -0.72777 0 -0.93687 0.19679 0.21619 0.56793
CYS_139 -6.23421 0.6208 4.85436 -0.09213 0.0352 0.07704 2.6017 -2.31181 -0.0219 -0.15449 -2.75738 0.13907 0 0 0 0 0 0.02205 -0.03592 0.01013 0.91067 0 0.03984 0 3.6196 0.38444 0.17411 1.88117
ASP_140 -2.88085 0.21195 3.91307 -0.1163 0.01266 0.35907 1.70624 -1.80916 -0 -0 -1.35454 -0.42839 0 0 0 0 0 0.01255 -0.03291 0.0379 0 1.68481 0.07491 0 -2.3716 0.11262 0.18605 -0.68191
THR_141 -4.75463 0.37443 2.89936 -0.19835 0.14462 0.07527 1.32657 -1.92869 -0 -0 -0.8924 -0.51873 0 0 0 0 0 0.00188 -0.01648 0.00138 0.07995 0 0.00176 2.33217 -1.0874 -0.09637 0.18717 -2.06849
LEU_142 -9.04054 1.07294 2.92597 -0.6955 0.28752 0.26047 2.38856 -2.64648 -0 -0 -1.29651 0.14036 0 0 0 0 0 0.00411 -0.00206 0.11054 0.85695 0 -0.23049 0 0.18072 -0.02897 0.35397 -5.35845
LYS_143 -7.09444 0.34827 6.05246 -0.43134 0.08617 0.23649 2.67726 -2.87205 -0.00154 -0.0113 -2.33963 -0.10633 0 0 0 0 0 0.00086 -0.01069 0.10381 1.88547 0 0.06591 0 -1.5107 -0.0744 0.34873 -2.64699
GLU_144 -5.86584 0.30331 7.99759 -0.34151 0.05021 0.40016 3.83242 -3.36246 -0 -0 -6.91011 -0.64062 0 0 0 -1.21261 0 0.00381 0.04249 0.1978 0 3.48431 -0.22799 0 -2.7348 -0.29106 0.34175 -4.93315
ILE_145 -8.91677 0.64165 3.21215 -0.48352 0.31889 0.09761 2.58628 -2.75971 -0 -0 -1.96128 0.01132 0 0 0 0 0 0.0022 -0.06137 0.00626 0.5453 0 -0.43569 0 0.73287 -0.26967 0.43939 -6.29409
LEU_146 -10.0594 1.86567 3.50016 -0.44858 0.16019 0.09697 2.91578 -2.96057 -0.01952 -0.10899 -2.94784 0.24746 0 0 0 0 0 0.00181 0.11384 0.02362 0.36983 0 -0.25887 0 0.18072 -0.14673 0.76826 -6.70622
VAL_147 -6.15772 0.35766 4.88026 -0.30695 0.21385 0.0697 2.62431 -2.90915 -0 -0 -1.9051 -0.19889 0 0 0 0 0 0.00901 -0.02784 0.00029 0.21392 0 -0.38036 0 1.9342 -0.16389 0.73833 -1.00839
THR_148 -4.39324 0.22339 3.86686 -0.21267 0.18691 0.07851 1.97578 -1.99484 -0.00154 -0.0113 -2.01109 -0.10431 0 0 0 0 0 0.00812 -0.04679 0.01023 0.13337 0 0.14399 2.30627 -1.0874 0.0313 0.3102 -0.58826
TYR_149 -6.90164 0.60684 3.14595 -0.72773 0.08894 0.4002 1.49497 -2.15826 -0.00017 -0.00375 -1.04129 -0.23037 0 0 0 0 0 0.00633 0.03815 0.02803 0 2.12277 -0.18136 0.02189 1.2797 -0.07367 0.63921 -1.44525
ASN_150 -2.62843 0.2676 3.35827 -0.20099 0.06888 0.34693 1.43078 -1.68736 -0 -0 -0.9402 -0.99664 0 0 0 0 0 0.00579 0.11751 0.0111 0 1.86264 -0.98688 0 -0.93687 -0.58363 1.03787 -0.45364
CYS:disulfide_151 -5.45412 2.00139 2.72972 -0.07463 0.00152 0.05205 1.53398 -1.67001 -0 -0 -0.97111 -0.56787 0 0 -0.58394 0 0.52221 0.02135 0.14314 0.02721 0.58981 0 0.33565 0 3.6196 -0.5105 1.3414 3.08685
CYS:disulfide_152 -6.15566 1.43723 1.76799 -0.04265 2e-05 0.0186 0.81393 -1.48067 -0.01952 -0.10899 -0.25652 -0.17048 0 0 0 0 0.52221 0.02415 0.37381 0.14549 0.56353 0 0.03844 0 3.6196 0.01644 1.59814 2.70511
ASP_153 -4.8116 0.3169 5.56891 -0.14609 0.00438 0.43419 3.07277 -2.56807 -0.01689 -0.07429 -2.87904 -1.04371 0 0 -1.08132 0 0 0.0199 -0.0078 1e-05 0 4.15915 0.21933 0 -2.3716 0.13236 1.00111 -0.0714
ASP_154 -3.64208 0.43257 4.42161 -0.11379 0.00993 0.34652 2.08757 -2.13166 -0 -0 -1.8596 -0.42359 0 0 0 0 0 0.02613 -0.08005 0.00031 0 1.69272 0.0538 0 -2.3716 -0.06817 0.35946 -1.2599
ASP_155 -3.67917 0.40129 4.80894 -0.11858 0.02172 0.37173 1.96066 -2.17362 -0 -0 -2.16738 -0.35174 0 0 -1.08132 0 0 0.00921 -0.09105 0.06591 0 1.81886 -0.02688 0 -2.3716 -0.28843 0.38112 -2.51035
TYR_156 -8.6356 1.16178 3.7874 -0.54822 0.32169 0.24356 3.20782 -2.67442 -0.0178 -0.1567 -1.60983 -0.3977 0 0 0 0 0 0.01214 0.07748 0.04213 0 4.00187 0.07553 0 1.2797 -0.30274 0.71033 0.57841
PHE_157 -9.64093 1.05599 2.99157 -0.74074 0.15047 0.44996 2.09529 -2.37111 -0.01693 -0.07453 -0.77595 0.17312 0 0 0 0 0 0.00192 0.08912 0.14675 0 2.13239 -0.02685 0 1.0402 -0.37455 0.92794 -2.76688
ASN_158 -2.58802 0.22538 3.31224 -0.18204 0.01973 0.28927 1.0696 -1.58535 -4e-05 -0.00024 -1.35288 -0.44652 0 0 0 0 0 0.01431 -0.05401 0.00469 0 1.91277 -0.36045 0 -0.93687 -0.56547 0.5458 -0.6781
LYS_159 -4.68712 0.24278 5.42976 -0.3205 0.02902 0.12663 2.53343 -2.29027 -0.0178 -0.1567 -2.64142 0.15334 0 0 0 -0.46343 0 0.003 -0.01438 0.22563 1.94924 0 -0.01142 0 -1.5107 -0.49439 0.22692 -1.68838
LYS_160 -2.56075 0.31386 4.06139 -0.41459 0.05725 0.22035 1.32559 -1.55117 -0 -0 -2.65273 0.46219 0 0 0 -0.5936 0 0.01008 -0.0952 0.053 1.87294 0 0.01112 0 -1.5107 -0.4148 0.30564 -1.10011
ASP_161 -3.43483 0.29893 5.23254 -0.12648 0.02039 0.39871 2.1679 -2.09116 -0.04157 -0.29845 -3.88408 -0.81858 0 0 0 -0.5936 0 0.01333 -0.09048 0.12227 0 2.4373 -0.56486 0 -2.3716 -0.5257 0.42449 -3.72554
TRP_162 -11.4287 1.7879 4.24992 -1.54195 0.12065 0.87251 2.90828 -3.24124 -0.0205 -0.13328 -0.47955 -0.1586 0 0 -0.88742 0 0 0.03985 0.02199 0.19006 0 2.01385 -0.19009 0 1.6906 -0.13128 0.73303 -3.58402
TYR_163 -9.87859 0.96942 2.38778 -0.66342 0.0744 0.3509 1.23651 -2.21017 -0.01989 -0.22927 -0.52443 -0.23992 0 0 0 0 0 0.0243 -0.03535 0.01033 0 2.10307 -0.02445 0.00304 1.2797 -0.01777 0.76058 -4.64322
ASP_164 -7.12196 0.78751 9.18977 -0.12901 0.01591 0.40061 4.21355 -3.96833 -0.0309 -0.3076 -6.3315 -1.39389 0 0 -1.5155 0 0 0.00993 6e-05 0.07003 0 3.88768 0.07565 0 -2.3716 -0.24672 0.58131 -4.18497
PHE_165 -8.94037 0.90773 2.30602 -0.60155 0.02813 0.31042 2.01543 -2.4428 -0.00191 -0.02218 -1.11831 0.09925 0 0 -0.52535 0 0 0.01988 0.02472 0.01099 0 2.04228 -0.04906 0 1.0402 0.00434 0.47166 -4.42049
VAL_166 -5.76092 0.55321 3.22008 -0.29125 0.16121 0.06182 1.62189 -1.99914 -0 -0 -2.30458 -0.17288 0 0 -1.21717 0 0 0.01667 0.40945 0.00605 0.05473 0 -0.46432 0 1.9342 0.25629 0.37649 -3.53816
GLU_167 -4.10289 0.32637 4.99672 -0.37142 0.0851 0.70915 1.7525 -2.11054 -0.02626 -0.13751 -0.55068 -0.65099 0 0 -0.47458 0 0 0.00077 0.02491 0.03047 0 3.14662 -0.05352 0 -2.7348 0.05837 0.63755 0.55535
ASN_168 -6.01726 1.11867 6.65795 -0.44762 0.21779 0.98765 2.9895 -2.98665 -0.07947 -0.52132 -1.72501 -0.9684 0 0 -0.88742 -0.46343 0 0.01111 0.13235 0.0078 0 1.93701 -1.04789 0 -0.93687 -0.10641 1.48719 -0.64074
PRO_169 -4.54758 0.85441 3.48895 -0.08872 0.00016 0.05504 1.64327 -1.62982 -0.00191 -0.02218 -1.0111 0.70924 0 0 0 0 0 0.02432 -0.12156 0.00135 0.66195 0 -0.61213 0 -2.4119 -0.13493 1.28602 -1.85712
ASP_170 -5.15938 0.8382 6.17126 -0.11829 0.00946 0.36389 2.49248 -2.71541 -0 -0 -2.91573 -0.6686 0 0 0 0 0 0.01521 -0.19652 0.06525 0 1.73204 0.0612 0 -2.3716 0.27223 0.38514 -1.73917
ILE_171 -9.80598 1.43497 3.73189 -0.71731 0.53456 0.26237 3.15554 -3.13677 -0 -0 -2.70471 0.12448 0 0 0 0 0 0.00787 -0.15385 0.00196 0.82168 0 0.3458 0 0.73287 0.31653 0.43019 -4.61789
LEU_172 -6.76839 0.92753 3.62094 -0.50038 0.28585 0.12531 2.46571 -2.51392 -0.00591 -0.0711 -1.6678 0.18358 0 0 0 0 0 0.00359 0.13618 0.11956 0.30532 0 -0.27425 0 0.18072 -0.22123 0.50847 -3.16023
ARG_173 -4.67536 0.20608 5.38424 -0.43938 0.05761 0.21803 1.9874 -2.57446 -0 -0 -1.16963 0.30166 0 0 0 0 0 0.01499 0.31531 0.10853 2.02702 0 -0.13658 0 -1.2888 -0.31048 0.66994 0.69611
VAL_174 -8.49418 2.07907 3.2005 -0.33187 0.35192 0.07208 2.38502 -2.77851 -0 -0 -1.34879 0.02449 0 0 0 0 0 0.02701 -0.05378 0.60877 0.01309 0 -0.37794 0 1.9342 -0.05677 1.2325 -1.51319
TYR_175 -10.9928 1.14825 3.36843 -0.56914 0.38819 0.25849 3.53169 -3.12102 -0.01608 -0.15049 -3.04259 -0.30753 0 0 0 0 0 0.01641 -1e-05 0.00754 0 2.90296 0.22989 0.01806 1.2797 -0.04102 1.14588 -3.94522
ALA_176 -5.17218 0.69881 3.98556 -0.0253 0.00041 0 1.91948 -2.5877 -0.02404 -0.15459 -2.0501 -0.39362 0 0 0 0 0 0.01076 -0.10647 0 0 0 -0.18414 0 1.8394 -0.42683 0.60256 -2.068
ASN_177 -4.46398 0.54177 4.65564 -0.17225 0.03896 0.26822 2.32389 -2.30619 -0 -0 -1.18781 -0.34862 0 0 -0.58394 0 0 0.00437 0.15849 0.00035 0 1.71157 -0.03462 0 -0.93687 -0.46253 0.57126 -0.22229
LEU_178 -6.77394 0.56472 3.05883 -0.47154 0.0895 0.12817 2.85575 -2.29225 -4e-05 -0.00038 -2.83361 0.06984 0 0 0 0 0 0.00294 0.04516 0.02314 0.14732 0 -0.18878 0 0.18072 -0.45245 0.63421 -5.21268
GLY_179 -4.67245 0.32613 5.07026 -5e-05 0 0 2.68935 -2.62238 -0 -1e-05 -2.85087 -0.39735 0 0 0 0 0 0.01659 -0.07675 0 0 0 0.35847 0 0.83697 0.23104 0.42571 -0.66535
GLU_180 -5.31961 0.4819 6.77131 -0.49783 0.11458 0.99733 2.78373 -2.95934 -0.03941 -0.22683 -3.71765 -0.56947 0 0 0 -1.52929 0 0.07006 -0.04808 0.14922 0 3.81592 -0.31538 0 -2.7348 0.17462 0.29126 -2.30774
ARG_181 -5.82933 0.1859 5.61695 -0.61306 0.17095 0.32815 2.23975 -2.71537 -0.01553 -0.15738 -2.03829 0.40727 0 0 0 0 0 0.05312 0.04132 0.09692 2.62184 0 -0.07376 0 -1.2888 -0.50511 0.31185 -1.16261
VAL_182 -7.279 0.68054 3.24838 -0.30901 0.18745 0.06975 2.77117 -2.70645 -0 -0 -1.92255 -0.14392 0 0 0 0 0 0.02292 -0.05582 4e-05 0.09321 0 -0.3348 0 1.9342 -0.22906 0.32404 -3.64891
ARG_183 -9.85415 0.78853 8.89338 -0.92345 0.14614 0.60295 4.75806 -4.3458 -0.00098 -0.01766 -4.94567 0.06727 0 0 0 -1.7322 0 0.02208 0.03187 0.3498 2.51739 0 -0.09806 0 -1.2888 -0.22095 0.41573 -4.83452
GLN_184 -5.98409 0.51157 6.70548 -0.25878 0.04224 0.20206 2.98447 -3.13111 -0.01481 -0.14464 -2.97052 -0.48917 0 0 0 0 0 0.02761 0.03465 0.11899 0 2.7211 -0.04737 0 -0.18838 -0.2733 0.41719 0.2632
ALA_185 -6.05667 0.22566 4.96782 -0.02132 0 0 3.15994 -3.00602 -0.00071 -0.01456 -2.49884 -0.36629 0 0 0 0 0 0.00523 0.02996 0 0 0 -0.28777 0 1.8394 -0.32728 0.37918 -1.97226
LEU_186 -8.61749 0.89472 3.67883 -0.43235 0.09023 0.09192 2.74993 -2.80318 -0.01007 -0.08759 -1.92328 0.1996 0 0 0 0 0 0.00571 -0.00192 0.08063 0.4634 0 -0.24826 0 0.18072 -0.34383 0.51616 -5.51613
LEU_187 -6.85424 0.56377 4.98233 -0.50097 0.27584 0.12243 2.49937 -2.78552 -0 -0 -2.33452 0.24692 0 0 0 0 0 0.00745 -0.00757 0.03717 0.35393 0 -0.28638 0 0.18072 -0.25103 0.51971 -3.23059
LYS_188 -6.44574 0.66229 8.57093 -0.45399 0.0926 0.26959 4.76236 -3.66083 -0.00161 -0.03717 -7.66018 0.07556 0 0 0 -0.68745 0 0.01454 0.162 0.11388 2.24873 0 -0.0499 0 -1.5107 -0.37464 0.74468 -3.16504
THR_189 -8.52747 1.07243 6.59612 -0.20022 0.14667 0.07515 4.2484 -3.58454 -0.01133 -0.03592 -3.79662 -0.50888 0 0 0 -0.1697 0 0.0286 0.00094 0.00065 0.05699 0 -0.00331 2.28696 -1.0874 -0.15651 0.82324 -2.74574
VAL_190 -7.70868 0.4225 4.95278 -0.31233 0.18475 0.07104 3.12287 -3.13236 -0 -0 -2.38007 -0.14988 0 0 0 0 0 0.00512 -0.05507 0.00242 0.04608 0 -0.31314 0 1.9342 0.05094 0.46865 -2.79018
GLN_191 -5.8532 0.20856 6.53879 -0.44284 0.12016 0.27645 3.39269 -3.19916 -0.02959 -0.25956 -3.40177 -0.68713 0 0 -0.87814 0 0 0.0363 0.05611 0.02349 0 3.77118 -0.07859 0 -0.18838 -0.14704 0.50384 -0.23783
PHE_192 -11.2367 1.30033 3.76357 -0.88101 0.04917 0.24101 3.19313 -3.10129 -0 -0 -2.729 -0.06698 0 0 0 0 0 0.02025 0.01694 0.05809 0 1.77537 -0.43538 0 1.0402 -0.10388 0.57358 -6.52261
CYS_193 -9.03338 1.06301 5.26815 -0.05025 1e-05 0.01754 2.63891 -2.76546 -0.00162 -0.01275 -3.0438 0.02012 0 0 0 0 0 0.02027 -0.02995 0.00058 0.29354 0 0.27862 0 3.6196 0.05185 0.53986 -1.12514
ASP_194 -5.81916 0.3382 7.87827 -0.161 7e-05 0.52949 3.9895 -3.55345 -0 -0 -5.30606 -0.3144 0 0 0 -0.3574 0 0.03729 0.1082 0.50137 0 3.30234 0.32085 0 -2.3716 0.05458 0.56329 -0.25963
ALA_195 -5.86369 0.81386 3.96358 -0.02354 0 0 3.16596 -2.89271 -0 -0 -2.1835 -0.35727 0 0 0 0 0 0.05937 0.07082 0 0 0 -0.25145 0 1.8394 -0.21536 0.58887 -1.28567
MET_196 -12.0478 0.94065 5.88032 -0.35779 0.14499 0.00962 3.25117 -3.64904 -0 -0 -3.08424 0.01238 0 0 0 0 0 0.04083 -0.03219 0.06506 1.07225 0 0.04895 0 0.60916 -0.18056 0.98116 -6.29507
ARG_197 -7.70155 0.66601 7.75958 -0.68163 0.11579 0.40438 3.49484 -3.65216 -0.03008 -0.24261 -3.63544 0.37116 0 0 0 0 0 0.02487 -0.03766 0.29307 2.42314 0 -0.04552 0 -1.2888 -0.10198 0.94274 -0.92183
ASN_198 -4.10663 0.20935 4.88156 -0.18312 0.04064 0.26778 2.24057 -2.43651 -0 -0 -2.64294 -0.29787 0 0 0 0 0 0.02736 -0.03889 0.00375 0 1.43022 0.29334 0 -0.93687 -0.14662 0.45174 -0.94314
ALA_199 -4.79161 0.50205 3.28481 -0.02659 0.00158 0 2.17574 -2.29522 -0 -0 -2.35414 -0.42991 0 0 -0.61298 0 0 0.07258 -0.06029 0 0 0 -0.01894 0 1.8394 -0.28474 0.42005 -2.57821
GLY_200 -5.76548 0.73376 5.10648 -5e-05 0 0 2.77089 -2.92428 -0.04656 -0.23149 -3.27089 -0.39372 0 0 0 0 0 0.02373 0.04349 0 0 0 -1.28565 0 0.83697 -0.61443 0.42143 -4.5958
ILE_201 -10.8373 1.72259 3.14806 -0.66513 0.77011 0.1307 2.18784 -3.1467 -0.00456 -0.01654 -2.53845 0.47775 0 0 0 0 0 0.05652 -0.0502 0.57225 0.92112 0 -0.68089 0 0.73287 -0.58553 0.62143 -7.18408
VAL_202 -5.34082 0.34407 3.02849 -0.2737 0.17435 0.05597 2.76662 -2.18895 -0.00602 -0.03561 -2.33015 -0.20299 0 0 0 0 0 0.02793 -0.04433 0.00493 0.27502 0 -0.71481 0 1.9342 -0.46349 0.59033 -2.39896
GLY_203 -3.85956 0.37871 2.44998 -0.00117 0 0 1.88822 -1.71324 -0.00456 -0.01654 -2.50731 -0.327 0 0 0 0 0 0.03784 -0.02771 0 0 0 -1.36385 0 0.83697 0.01657 0.37226 -3.84038
VAL_204 -4.82678 0.5586 1.39626 -0.38063 0.36805 0.094 0.87488 -1.48894 -0.00822 -0.05933 -0.49425 0.0378 0 0 0 0 0 0.01893 -0.06795 3e-05 0.78397 0 -0.69512 0 1.9342 0.09742 0.35892 -1.49818
LEU_205 -8.102 1.27063 0.38104 -0.52491 0.34667 0.12546 1.175 -1.55132 -0.01069 -0.03786 -1.04705 0.07424 0 0 0 0 0 0.00339 -0.02613 0.04606 2.10424 0 -0.36041 0 0.18072 -0.17601 0.42502 -5.70391
THR_206 -4.32047 0.30829 3.72844 -0.11119 0.07938 0.08527 1.73551 -1.97443 -0.00899 -0.05045 -1.03804 -0.67107 0 0 0 0 0 0.01391 0.15515 0.04379 0.09181 0 -0.53 2.26605 -1.0874 -0.28924 0.56419 -1.0095
LEU_207 -8.10455 1.07396 2.4949 -0.51176 0.15706 0.14085 1.97026 -2.3333 -0 -0 -1.37103 0.15123 0 0 0 0 0 0.02911 -0.07341 0.03398 0.10152 0 -0.09828 0 0.18072 -0.4758 0.62286 -6.01167
ASP_208 -3.96858 0.28653 4.44412 -0.11872 0.00074 0.35549 1.65749 -2.12654 -3e-05 -0.00017 -1.77434 -0.74664 0 0 -0.4637 0 0 0.02131 -0.05015 0.09181 0 2.39266 -0.36746 0 -2.3716 -0.39779 0.51308 -2.62249
ASN_209 -7.10617 0.69999 5.692 -0.18562 0.06673 0.30674 3.05295 -3.14798 -0.00734 -0.07987 -2.42549 -0.46697 0 0 0 0 0 0.03601 -0.01858 0.08126 0 2.08561 -0.57435 0 -0.93687 -0.53824 0.33811 -3.12809
GLN_210 -10.8943 0.96149 8.27478 -0.34031 0.05399 0.18565 3.87679 -4.28094 -0.02462 -0.13278 -4.41544 -0.19648 0 0 -0.76822 -0.82991 0 0.01508 0.05562 0.05554 0 2.98389 0.14087 0 -0.18838 -0.1839 0.37588 -5.27567
ASP_211 -9.29846 1.02249 11.5639 -0.24168 0.12414 0.87102 5.61054 -5.03046 -0.01682 -0.13288 -8.67303 -0.62355 0 0 -1.89767 -0.7941 0 0.02997 -0.04941 0.16811 0 1.80021 -0.55892 0 -2.3716 0.0823 0.82585 -7.59003
LEU_212 -8.36539 0.87535 3.58315 -0.53768 0.35723 0.16441 1.47159 -2.49333 -0.00072 -0.01274 -0.72147 0.16492 0 0 0 0 0 0.00521 0.27625 0.01923 0.11425 0 -0.07229 0 0.18072 -0.27799 1.08593 -4.18337
ASN_213 -4.20806 0.40881 4.6069 -0.17681 0.03457 0.29305 1.69476 -2.21965 -0.03887 -0.212 -1.3269 -0.42623 0 0 -0.38513 0 0 0.01553 -0.04121 0.06126 0 2.12808 -0.42579 0 -0.93687 -0.53046 0.67707 -1.00794
GLY_214 -4.11879 0.21477 3.88491 -5e-05 0 0 1.85903 -2.02745 -0.00071 -0.01456 -1.54944 -0.37566 0 0 -0.76822 0 0 0.0118 -0.15232 0 0 0 -1.4497 0 0.83697 -0.86948 0.47559 -4.0433
ASN_215 -4.9871 0.42014 6.17641 -0.18688 0.00499 0.27482 3.09023 -2.83487 -0.02204 -0.07913 -3.08562 -0.39958 0 0 -0.55805 -0.7941 0 0.03752 -0.03279 0.01149 0 2.20447 0.12449 0 -0.93687 -0.49899 0.47764 -1.59381
TRP_216 -12.5135 2.05843 2.21291 -0.90168 0.03533 0.31627 1.60544 -2.64281 -0 -0 -0.9724 -0.14705 0 0 0 0 0 0.04804 -0.02117 0.11069 0 1.44126 -0.2497 0 1.6906 -0.03233 0.81709 -7.14456
TYR_217 -10.9093 1.6703 4.69815 -1.17029 0.27284 0.77909 2.756 -3.56509 -0 -0 -1.69858 -0.30557 0 0 -0.4637 0 0 0.03187 0.02796 0.29906 0 1.56464 -0.43061 0.40836 1.2797 -0.15387 1.27512 -3.63396
ASP_218 -5.83406 0.39646 4.97728 -0.13301 0.13385 0.416 2.1971 -2.43799 -0.00687 -0.06193 -4.18098 -0.93846 0 0 0 -0.67665 0 0.02909 0.00115 0.31534 0 2.67362 -0.59146 0 -2.3716 -0.26074 1.2205 -5.13337
PHE_219 -9.39864 2.13397 1.50714 -0.95798 0.35471 0.56195 1.36798 -2.27908 -0.0156 -0.08233 0.09455 0.13384 0 0 0 0 0 0.09939 0.0021 0.17557 0 2.26887 0.02634 0 1.0402 0.02767 1.96682 -0.97254
GLY_220 -3.08159 0.5038 2.44612 -5e-05 0 0 1.12836 -1.47336 -0 -0 -0.60801 -0.42434 0 0 0 0 0 0.02252 -0.03887 0 0 0 0.38242 0 0.83697 0.19115 1.48619 1.3713
ASP_221 -2.63848 0.26928 2.57741 -0.12295 0.02483 0.38345 0.74111 -1.31169 -0.01153 -0.07221 -0.50163 -0.33055 0 0 0 0 0 0.02083 -0.05724 4e-05 0 2.49472 -0.33039 0 -2.3716 -0.34567 0.16468 -1.41758
PHE_222 -11.1475 2.22289 1.57586 -0.52994 0.29276 0.22092 2.14881 -2.45258 -0.0156 -0.08233 -1.91594 -0.23929 0 0 0 0 0 0.03017 -0.04345 0.1102 0 4.05152 -0.17369 0 1.0402 -0.45802 0.49835 -4.86672
ILE_223 -6.20999 0.42354 3.81187 -0.46126 0.33782 0.09568 2.2998 -2.31644 -0.00623 -0.01911 -2.19267 -0.01086 0 0 0 0 0 0.05471 0.02297 0.04752 0.34627 0 -0.6624 0 0.73287 -0.25341 0.64134 -3.31799
GLN_224 -5.21054 0.58266 3.38027 -0.33238 0.03446 0.16493 1.51851 -1.8305 -0 -0 -0.73815 -0.05731 0 0 -0.61298 0 0 0.01159 -0.03686 0.06783 0 3.08679 0.02427 0 -0.18838 -0.29225 0.3322 -0.09585
THR_225 -2.68716 0.19343 2.17635 -0.19243 0.09328 0.06762 1.01611 -1.11938 -0.01769 -0.16744 -1.18562 -0.3686 0 0 0 0 0 0.03062 0.04823 0.01762 0.13085 0 -0.29487 2.35368 -1.0874 0.37736 0.25246 -0.36299
THR_226 -3.71096 1.07571 3.1131 -0.23295 0.42978 0.10085 1.52573 -1.69762 -0.00159 -0.00963 -0.84848 -1.39395 0 0 0 0 0 0.01199 0.09625 0.02212 0.10412 0 0.47845 2.28926 -1.0874 1.46004 0.99842 2.72325
PRO_227 -2.56146 0.47258 1.7267 -0.11955 0.00255 0.0879 0.75111 -0.90493 -0.01612 -0.12787 0.0285 0.26094 0 0 0 0 0 0.01337 -0.10193 0.02852 0.10734 0 -1.03445 0 -2.4119 0.62688 1.07305 -2.0988
GLY_228 -2.13244 0.08101 2.62428 -6e-05 0 0 1.36917 -1.33354 -0.00829 -0.09132 -1.45136 -0.38813 0 0 0 0 0 0.00653 0.01271 0 0 0 -1.41127 0 0.83697 -0.25004 0.56646 -1.56931
SER_229 -2.36355 0.27052 2.56869 -0.03129 0.06079 0.03194 1.33055 -1.34927 -0.01454 -0.11841 -0.5431 0.23346 0 0 0 0 0 0.01027 -0.01839 0.00325 0.4599 0 -0.00328 0.60445 -0.77834 0.54888 0.69143 1.59397
GLY_230 -4.26641 0.44735 3.05331 -0.00029 0 0 1.04666 -1.86145 -0.0469 -0.22296 -1.75716 -0.16022 0 0 0 0 0 0.03504 -0.06236 0 0 0 -0.6088 0 0.83697 0.44472 0.5671 -2.55542
VAL_231 -4.71089 0.71337 2.98627 -0.37794 0.47934 0.09427 2.23621 -1.95558 -0 -0 -1.8756 -0.71833 0 0 0 0 0 0.00759 0.40254 0.00265 0.14206 0 0.91527 0 1.9342 1.4222 0.96968 2.6673
PRO_232 -6.19037 1.05384 1.11577 -0.22394 0.09065 0.16627 0.4906 -0.79608 -3e-05 -7e-05 -0.49607 -0.23205 0 0 0 0 0 0.01552 0.52646 0.01946 0.1839 0 -0.25375 0 -2.4119 1.58894 1.26901 -4.08383
VAL_233 -5.29667 0.38243 3.46465 -0.27689 0.14266 0.05902 2.56105 -2.2062 -0 -0 -1.90283 -0.32682 0 0 0 0 0 0.00475 -0.0095 9e-05 0.17052 0 -0.56266 0 1.9342 0.00686 0.73935 -1.11596
VAL_234 -7.02278 0.73851 2.1685 -0.31742 0.20654 0.07037 1.62948 -2.06853 -0.02694 -0.12969 -1.3115 -0.32973 0 0 0 0 0 0.00561 -0.02954 0.01014 0.1127 0 0.0364 0 1.9342 -0.09043 0.43115 -3.98295
ASP_235 -5.79521 0.28077 6.83121 -0.10608 0.01301 0.32472 3.3285 -2.97754 -0 -0 -4.73075 -0.28717 0 0 0 -1.19422 0 0.01689 0.00288 0.06545 0 1.70973 0.22906 0 -2.3716 0.00227 0.43165 -4.2264
SER_236 -5.04747 0.52033 4.61923 -0.02599 0 0.04046 1.7127 -2.31163 -0.03659 -0.2865 -0.9043 -1.192 0 0 0 0 0 0.03212 -0.0114 0.00463 0.53615 0 0.1071 0.60763 -0.77834 -0.06234 0.43232 -2.0439
TYR_237 -10.7048 1.05775 4.24013 -1.02257 0.14975 0.34335 2.82799 -3.13338 -0.00904 -0.02864 -1.88762 -0.30038 0 0 0 -0.99961 0 0.00233 0.02303 0.06098 0 1.71925 -0.46218 0.01683 1.2797 0.16512 0.5467 -6.11536
TYR_238 -11.4246 1.64086 4.40468 -0.58212 0.02963 0.26345 3.41137 -3.35721 -0.02782 -0.23482 -3.32676 -0.26125 0 0 -0.60816 0 0 0.00491 -0.03848 0.0278 0 2.36008 0.00884 0.46096 1.2797 0.21569 0.9434 -4.80986
SER_239 -7.44605 0.84573 7.58005 -0.03188 0 0.02302 3.07799 -3.41495 -0.02692 -0.12961 -2.2081 0.03246 0 0 0 0 0 0.0064 -0.02781 0.01386 0.52582 0 0.28361 1.72002 -0.77834 -0.03721 0.92549 0.93359
LEU_240 -6.93855 0.6704 4.85081 -0.4796 0.22879 0.11196 2.10063 -2.68675 -0 -0 -1.70858 0.23133 0 0 -0.69553 0 0 0.03538 0.05986 0.01854 0.32377 0 -0.28822 0 0.18072 -0.22921 0.60983 -3.6044
LEU_241 -8.44097 0.76541 2.7376 -0.69687 0.23726 0.28251 2.53883 -2.44819 -0.01414 -0.07823 -1.91307 0.13191 0 0 0 0 0 0.07383 0.06744 0.00032 1.17252 0 -0.28336 0 0.18072 -0.27061 0.7504 -5.2067
MET_242 -10.9446 1.62603 5.27584 -0.19464 0.00707 0.06042 2.95443 -2.97551 -0.03684 -0.26517 -2.65452 -0.14142 0 0 0 0 0 0.05053 0.04214 0.13034 1.82742 0 0.1084 0 0.60916 5.67326 1.91706 3.06945
PRO_243 -6.61622 1.14947 4.38922 -0.07822 0 0.04719 1.14288 -1.72684 -0.02122 -0.15447 -0.5218 0.60493 0 0 0 0 0 0.09901 -0.1954 0.01045 0.40602 0 -0.62351 0 -2.4119 5.66951 2.11202 3.28111
ILE_244 -8.29041 1.04077 2.54483 -0.59031 0.34377 0.20691 2.35919 -2.32002 -0 -0 -2.78476 -0.21441 0 0 0 0 0 0.06796 0.16833 0.1685 0.31617 0 0.1925 0 0.73287 0.08722 1.14329 -4.82761
LEU_245 -9.5034 1.25479 2.69368 -0.5081 0.36662 0.11789 2.48755 -2.65061 -0.00794 -0.05462 -2.42377 0.1733 0 0 0 0 0 0.0719 0.56856 0.04422 0.27933 0 -0.28837 0 0.18072 0.19025 0.9467 -6.0613
THR_246 -6.01679 0.72898 4.33753 -0.11572 0.03766 0.04992 1.6406 -2.48532 -0.03888 -0.35722 -0.74756 -0.924 0 0 -0.57679 0 0 0.04305 -0.03573 0.29158 0.42744 0 -0.04473 2.33933 -1.0874 0.01389 0.88921 -1.63095
LEU_247 -6.1868 0.5764 1.97464 -0.68019 0.24507 0.2511 1.36627 -1.7362 -0.00591 -0.0711 0.30809 0.1067 0 0 0 0 0 0.01109 -0.03472 0.0193 0.91962 0 -0.24841 0 0.18072 -0.07548 0.65197 -2.42785
THR_248 -7.578 0.47489 5.17323 -0.1353 0.04443 0.0824 2.00119 -3.01663 -0.02303 -0.19003 -1.87274 -0.07579 0 0 0 0 0 0.00559 -0.06973 0.02287 0.01599 0 -0.1768 4.14962 -1.0874 -0.26718 0.38565 -2.13675
ARG_249 -5.64782 0.53875 5.66825 -0.48937 0.08556 0.31154 2.38879 -2.75532 -0.00034 -0.00545 -2.72975 -0.05912 0 0 0 0 0 0.00629 0.06937 0.26784 1.65434 0 -0.19687 0 -1.2888 -0.13013 0.36543 -1.94682
ALA_250 -4.9311 0.38912 2.43263 -0.02398 0 0 2.09113 -1.95358 -0 -1e-05 -1.29841 -0.37481 0 0 0 0 0 0.00439 -0.10792 0 0 0 -0.37573 0 1.8394 -0.27442 0.42581 -2.15749
LEU_251 -7.44092 1.24825 1.63133 -0.5446 0.22656 0.17601 1.41366 -1.97597 -0.00818 -0.02882 -1.29694 0.08646 0 0 0 0 0 0.00444 -0.03688 0.17511 0.15559 0 -0.03635 0 0.18072 -0.47278 0.65317 -5.89014
THR_252 -4.38884 0.57037 4.37666 -0.20118 0.14608 0.07452 2.98314 -2.21954 -0.00576 -0.09344 -3.4895 -0.10577 0 0 0 0 0 0.00442 -0.03938 0.07415 0.08581 0 0.10122 2.25574 -1.0874 0.09705 0.67074 -0.19093
ALA_253 -6.43933 1.11985 3.6067 -0.0247 0.00014 0 1.90981 -2.79556 -0.01572 -0.07773 -1.35568 -0.38688 0 0 0 0 0 0.01992 -0.11724 0 0 0 -0.32448 0 1.8394 -0.06966 0.45097 -2.66019
GLU_254 -7.48703 1.09317 6.4885 -0.4629 0.07592 0.89486 3.47452 -3.11224 -0.00166 -0.02112 -3.61851 -0.41989 0 0 0 -1.65679 0 0.01043 -0.0601 0.25244 0 3.91221 -0.23012 0 -2.7348 -0.58287 0.3527 -3.83327
SER_255 -5.34903 0.34593 4.97509 -0.03973 0.00136 0.05465 2.68684 -2.56239 -0.01686 -0.12633 -3.11828 -0.2845 0 0 0 0 0 0.00338 -0.05924 0.00023 0.25545 0 -0.31831 1.75297 -0.77834 -0.5857 0.35421 -2.8086
HIS_D_256 -11.1281 0.92662 8.80067 -0.40222 0.0408 0.4461 3.70241 -4.86388 -0.0088 -0.09287 -2.71095 -0.27993 0 0 -0.47326 0 0 0.01627 0.78122 0.00602 0 2.49656 -0.10067 0 -0.45461 -0.29337 0.44387 -3.14814
VAL_257 -4.99259 0.55404 2.67963 -0.2572 0.12663 0.0414 1.30076 -1.83879 -6e-05 -0.00022 -1.03626 0.42408 0 0 0 0 0 0.00576 -0.08294 0.01046 1.03972 0 0.15599 0 1.9342 -0.10004 0.61401 0.57857
ASP_258 -3.36688 0.49985 3.64425 -0.1242 0.03902 0.3887 0.7133 -1.55365 -0.00107 -0.01426 -0.05211 -0.28419 0 0 0 0 0 0.03517 0.19539 0.00636 0 2.57854 -0.36351 0 -2.3716 -0.30957 0.47577 0.13531
THR_259 -5.11867 0.66604 3.88097 -0.20042 0.30277 0.08701 1.16958 -2.30887 -0.00953 -0.09675 -1.16658 -0.85491 0 0 0 0 0 0.12833 0.15986 0.00031 0.31201 0 1.44897 2.26916 -1.0874 1.03581 0.4353 1.05298
ASP_260 -6.18471 0.60052 8.81962 -0.2172 0.07927 0.69491 3.96318 -3.66113 -0.00053 -0.00813 -5.84796 -1.38813 0 0 -0.68355 -1.07455 0 0.02461 -0.02315 0.11089 0 2.13934 -0.5613 0 -2.3716 1.36298 0.51348 -3.71313
LEU_261 -5.25622 0.64061 2.70801 -0.53724 0.26224 0.15503 0.84413 -1.86382 -0 -0 -0.04886 0.23516 0 0 0 0 0 0.03186 -0.12356 0.00482 0.25177 0 0.04539 0 0.18072 0.14969 0.46567 -1.85461
THR_262 -2.70113 0.26251 4.01544 -0.1305 0.0567 0.07124 1.59651 -1.64838 -0 -0 -2.97913 -0.15162 0 0 -0.68355 -0.62852 0 0.0177 -0.05806 0.01471 0.02322 0 -0.25713 4.12214 -1.0874 -0.27612 0.40292 -0.01846
LYS_263 -5.73826 0.7117 7.4726 -0.56818 0.15759 0.5303 3.43359 -2.81321 -0 -0 -3.99547 0.22812 0 0 -0.47326 -0.44603 0 0.00282 -0.00092 0.03908 1.72482 0 -0.05588 0 -1.5107 -0.20488 1.1081 -0.39806
PRO_264 -3.38779 0.5658 2.28366 -0.11933 0.00045 0.08596 1.30005 -1.20715 -0.00048 -0.00591 -2.01479 0.28875 0 0 0 0 0 0.00214 -0.0332 0.00338 0.18086 0 -1.16149 0 -2.4119 -0.27435 1.1972 -4.70814
TYR_265 -4.68907 0.29196 2.77461 -0.57663 0.02574 0.22848 0.84981 -1.72368 -0 -0 -0.81192 -0.00689 0 0 0 0 0 0.02246 0.00237 0.11955 0 2.24651 0.17312 0.00351 1.2797 -0.52475 0.28267 -0.03246
ILE_266 -7.44156 0.85776 3.18047 -0.49938 0.44903 0.108 1.67843 -2.45954 -0.00868 -0.09751 -1.7625 0.35417 0 0 0 0 0 0.00601 -0.04057 0.04336 0.45001 0 -0.35045 0 0.73287 -0.44492 0.2843 -4.9607
LYS_267 -1.50493 0.08386 1.301 -0.33383 0.04226 0.19806 0.45907 -0.71569 -0 -0 0.24815 -0.21174 0 0 0 0 0 0.00405 -0.00025 0.00084 1.58858 0 0.20979 0 -1.5107 0.03666 0.36699 0.26216
TRP_268 -7.72291 0.84016 2.4477 -0.76007 0.00519 0.23816 1.4153 -1.88236 -0 -0 -1.2712 -0.13393 0 0 0 0 0 0.00734 -0.05211 0.01054 0 1.64447 -0.07871 0 1.6906 -0.02672 0.40596 -3.22259
ASP_269 -3.14823 0.22803 4.7398 -0.19605 0.07486 0.61131 2.42096 -1.98382 -0 -0 -2.23689 -1.48603 0 0 -0.65166 0 0 0.00771 -0.07911 0.01024 0 2.34239 -0.57676 0 -2.3716 -0.42566 0.36778 -2.35274
LEU_270 -2.45122 0.13381 2.30295 -0.70502 0.24452 0.31432 1.02067 -1.18255 -0 -0 0.40378 -0.01414 0 0 0 0 0 0.0013 -0.09997 0.01447 1.07359 0 -0.15048 0 0.18072 -0.12424 0.27524 1.23775
LEU_271 -2.51467 0.22324 2.86344 -0.51403 0.25445 0.15085 1.1592 -1.30383 -0 -0 -1.95253 0.08762 0 0 -0.65166 0 0 0.01956 0.03466 0.04894 0.09214 0 -0.12616 0 0.18072 -0.3088 0.3542 -1.90266
LYS_272 -4.72814 0.18661 4.50683 -0.34628 0.02999 0.16919 1.77687 -1.96775 -0 -0 -0.44743 -0.02475 0 0 0 0 0 0.00985 -0.07715 0.15855 1.7818 0 0.15669 0 -1.5107 -0.2789 0.37937 -0.22534
TYR_273 -7.32717 0.59631 3.40925 -1.02095 0.31858 0.52961 1.79821 -2.37682 -0.02376 -0.20074 0.09716 -0.51182 0 0 0 -0.66432 0 0.03162 -0.07558 0.02263 0 2.26069 -0.32745 0.06112 1.2797 0.19117 0.66016 -1.27242
ASP_274 -4.5513 0.55227 4.63241 -0.0998 1e-05 0.30031 1.67839 -2.27271 -0.0219 -0.23845 -0.59187 -0.46619 0 0 -0.23201 0 0 0.09685 -0.03296 0.00503 0 2.29723 -0.06589 0 -2.3716 0.28077 0.70086 -0.40055
PHE_275 -10.5764 1.05277 3.77617 -0.70485 0.08967 0.42658 1.8296 -2.67566 -0 -0 -1.08257 -0.38449 0 0 0 0 0 0.04664 0.02317 0.00193 0 1.90932 0.08026 0 1.0402 0.17723 0.53842 -4.43203
THR_276 -5.42461 0.50283 5.43463 -0.20127 0.13728 0.07162 2.18068 -2.51099 -0 -0 -1.25886 -0.19307 0 0 0 -0.85134 0 0.01217 -0.00859 0.02774 0.05861 0 -0.02667 2.28074 -1.0874 0.20457 0.41067 -0.24125
GLU_277 -4.38216 0.20979 5.0705 -0.46762 0.30251 1.47255 1.50568 -2.29247 -0.02697 -0.14013 -2.10917 -3.05427 0 0 0 0 0 0.01898 -0.05922 0.0273 0 4.01415 -0.31526 0 -2.7348 -0.19213 0.2063 -2.94644
GLU_278 -7.14464 0.50023 7.61481 -0.4413 0.05274 0.89166 2.72512 -3.24059 -0.02697 -0.14013 -3.97769 -0.45168 0 0 0 -0.67389 0 0.00688 0.05771 0.06529 0 3.37773 -0.23507 0 -2.7348 -0.51426 0.24758 -4.04128
ARG_279 -11.5145 0.52391 10.2555 -0.65277 0.14889 0.40507 4.82831 -4.71623 -0.03928 -0.36322 -4.40117 0.17443 0 0 -0.23201 -1.70053 0 0.00355 0.03365 0.20642 1.89573 0 -0.10141 0 -1.2888 -0.40396 0.52554 -6.41289
LEU_280 -6.37347 0.30604 5.43341 -0.48104 0.23395 0.11309 2.62988 -2.76612 -0 -0 -1.95024 0.22125 0 0 0 0 0 0.01213 0.11526 0.03706 0.3855 0 -0.26985 0 0.18072 -0.33974 0.55881 -1.95337
LYS_281 -5.59451 0.30962 7.54315 -0.44679 0.12208 0.23035 3.35707 -3.21488 -0 -0 -4.70538 0.09413 0 0 0 -0.67389 0 0.02058 0.02765 0.06778 2.55086 0 0.00745 0 -1.5107 -0.34239 0.36414 -1.79369
LEU_282 -8.94904 0.75366 4.03209 -0.47985 0.22608 0.10824 3.04061 -2.9511 -0.00767 -0.03051 -2.44096 0.23418 0 0 0 0 0 0.03004 -0.0119 0.06623 0.43216 0 -0.25813 0 0.18072 -0.3259 0.33603 -6.01501
PHE_283 -10.1989 0.64441 5.23139 -0.8543 0.06579 0.24212 3.54787 -3.44855 -0 -0 -3.26428 -0.07152 0 0 0 0 0 0.02328 0.01301 0.15239 0 1.82643 -0.42291 0 1.0402 -0.04034 0.28953 -5.22432
ASP_284 -4.27949 0.31431 5.07273 -0.11431 0.01352 0.3539 1.89125 -2.40778 -0 -0 -1.54514 -0.33095 0 0 0 0 0 0.22092 0.01256 0.00349 0 1.72417 0.03987 0 -2.3716 -0.14279 0.30982 -1.23551
ARG_285 -6.13545 0.32535 5.41316 -0.77027 0.13812 0.5154 2.6615 -2.56925 -0.00765 -0.10739 -2.67722 0.34839 0 0 0 -0.85044 0 0.05905 -0.01354 0.167 2.94287 0 -0.04043 0 -1.2888 -0.28984 0.43134 -1.74812
TYR_286 -11.0576 0.96907 3.69685 -0.64739 0.0349 0.36204 3.443 -2.82298 -0.00765 -0.10739 -3.29505 -0.13578 0 0 -0.60816 -1.00926 0 0.01408 -0.04734 0.00269 0 2.07185 -0.21366 0.0493 1.2797 0.04759 0.59308 -7.38807
PHE_287 -10.0842 1.08066 1.44986 -0.63858 0.06276 0.36748 2.31802 -2.28289 -0.00767 -0.03051 -2.25521 0.04045 0 0 0 0 0 0.01267 0.00125 0 0 2.0149 -0.23606 0 1.0402 0.18033 0.51072 -6.45581
LYS_288 -5.71919 0.58381 4.65747 -0.43312 0.10429 0.27392 2.47483 -2.21832 -0 -0 -2.15921 -0.27866 0 0 0 -0.3574 0 0.01172 -0.05438 0.18272 1.87601 0 -0.06732 0 -1.5107 0.0278 0.49524 -2.1105
TYR_289 -8.98875 1.33918 3.65312 -0.80745 0.19627 0.45248 1.63822 -2.24035 -0.01937 -0.15998 -1.30317 -0.1701 0 0 0 0 0 0.0057 0.04339 0.00037 0 1.98586 -0.25315 0.00921 1.2797 -0.30018 1.06544 -2.57357
TRP_290 -11.2013 1.11073 4.61241 -1.11902 0.12403 0.56489 3.44404 -3.30017 -0 -0 -2.81199 -0.94058 0 0 0 -0.85271 0 0.00449 0.21287 0.09618 0 2.50136 -0.14522 0 1.6906 0.3485 1.22567 -4.43526
ASP_291 -1.42428 0.16207 2.17424 -0.25797 0.03932 0.84856 0.65465 -0.97711 -0 -0 -0.86578 -0.49886 0 0 0 0 0 0.00482 0.10831 0.07223 0 1.99644 -0.62712 0 -2.3716 0.68449 0.70947 0.43189
GLN_292 -5.34995 0.40675 5.59438 -0.3087 0.04871 0.15275 2.22457 -2.52602 -0.0062 -0.07518 -2.60212 -0.09559 0 0 0 -1.19647 0 0.00458 0.02994 0.02546 0 2.90685 -0.14395 0 -0.18838 0.27045 0.37007 -0.45805
THR_293 -2.24218 0.1847 1.61632 -0.1746 0.09818 0.06578 0.27699 -0.94559 -0.01425 -0.10643 -0.71375 -0.23497 0 0 0 0 0 0.02452 -0.06634 0.0001 0.04007 0 0.04699 2.30421 -1.0874 0.05506 0.26814 -0.60446
TYR_294 -9.37258 0.54035 1.59768 -0.88237 0.04934 0.18763 1.22047 -1.83682 -0 -0 -0.44178 -0.41032 0 0 0 -0.44428 0 0.01315 -0.0378 0.40339 0 2.65568 0.00559 0.06811 1.2797 -0.17512 0.27653 -5.30344
HIS_D_295 -7.42703 0.95705 4.76302 -0.42037 0.02277 0.49254 1.03 -2.67604 -0.02588 -0.12423 0.49543 -0.33475 0 0 0 0 0 0.06729 0.09813 0.01118 0 2.43222 -0.14219 0 -0.45461 1.17229 1.06947 1.0063
PRO_296 -5.93767 0.62628 2.64101 -0.08934 0.00011 0.05575 0.9103 -1.23554 -0 -0 0.17335 0.69289 0 0 0 0 0 0.09175 -0.07464 0.01095 0.43233 0 -0.21358 0 -2.4119 1.07528 1.14058 -2.11209
ASN_297 -6.14865 0.60068 5.2341 -0.18096 0.00641 0.30577 3.047 -2.66497 -0.0072 -0.08447 -1.97772 -0.77339 0 0 -1.01866 -0.85134 0 0.02525 0.24703 0.09549 0 2.86816 -0.53804 0 -0.93687 0.05231 0.56403 -2.13605
CYS:disulfide_298 -7.12918 0.62947 3.92339 -0.0441 0.00227 0.01898 2.18569 -2.29863 -0.02278 -0.15541 -1.78366 -0.40774 0 0 0 0 -0.05264 0.02048 0.05739 0.00247 0.54514 0 0.20986 0 3.6196 0.07842 0.54636 -0.05464
VAL_299 -5.20735 0.79673 1.55533 -0.36724 0.20067 0.09007 0.94036 -1.61475 -0.01406 -0.06762 0.09423 -0.15594 0 0 0 0 0 0.04741 -0.11742 0.00605 0.68885 0 0.4001 0 1.9342 -0.22276 0.3154 -0.69773
ASN_300 -3.58551 0.33884 3.27199 -0.19654 0.02599 0.30811 1.14306 -1.72823 -0.00045 -0.00153 -1.03023 -0.43971 0 0 0 0 0 0.03472 -0.06407 0.02856 0 1.97021 -0.4304 0 -0.93687 -0.52396 0.32666 -1.48934
CYS:disulfide_301 -6.44048 1.32551 4.08439 -0.06898 6e-05 0.05153 2.0119 -2.22747 -0.02278 -0.15541 -0.76318 -0.3437 0 0 0 0 1.14642 0.03865 -0.03191 0.17641 0.70537 0 0.17363 0 3.6196 -0.65709 0.70753 3.32999
LEU_302 -2.778 0.22818 1.51077 -0.51806 0.27029 0.14507 0.40299 -0.98184 -0.01755 -0.0917 -0.34437 0.26877 0 0 0 0 0 0.02781 -0.05562 0.0065 0.30677 0 -0.31946 0 0.18072 -0.43626 0.85255 -1.34242
ASP_303 -5.42388 0.4985 7.03592 -0.21782 0.02171 0.75862 3.25504 -3.12068 -0.0096 -0.07468 -4.10523 -0.51941 0 0 -0.56005 0 0 0.02407 0.03531 0.00094 0 1.93213 -0.24809 0 -2.3716 -0.12007 0.79004 -2.41885
ASP_304 -4.95908 0.21517 5.43697 -0.1142 0.01168 0.35248 2.34455 -2.49543 -0 -0 -2.50571 -0.30194 0 0 0 -0.63207 0 0.05054 -0.03094 0.11199 0 1.74931 0.16425 0 -2.3716 -0.09337 0.44792 -2.61949
ARG_305 -5.53567 0.26797 5.39294 -0.7718 0.12655 0.50586 1.98884 -2.57178 -0.00127 -0.0044 -2.54733 0.3609 0 0 0 0 0 0.02873 0.44721 0.07345 1.44716 0 -0.04263 0 -1.2888 -0.30424 0.39797 -2.03032
CYS:disulfide_306 -6.72538 0.86073 6.22832 -0.06319 0.00371 0.06741 3.31994 -3.03469 -0.00775 -0.04848 -3.18883 -0.38873 0 0 -0.56005 0 1.14642 0.01748 -0.00958 1.59776 0.89595 0 0.25749 0 3.6196 0.12506 0.9848 5.09797
ILE_307 -9.40962 1.13172 3.84403 -0.50024 0.43876 0.10233 3.01448 -2.97515 -0.00833 -0.07029 -2.09252 -0.05386 0 0 0 0 0 0.03588 -0.01651 0.01003 0.5157 0 -0.41875 0 0.73287 0.30487 0.92367 -4.49091
LEU_308 -8.56465 0.54814 2.6683 -0.47791 0.26591 0.11856 2.49216 -2.7045 -0 -0 -1.95071 0.17691 0 0 0 0 0 0.01579 0.03831 0.03244 0.30202 0 -0.29018 0 0.18072 -0.14397 0.57987 -6.7128
HIS_D_309 -9.60186 0.82027 8.1823 -0.74545 0.03395 0.79405 3.42828 -4.25772 -0.00948 -0.07587 -3.17502 -0.38147 0 0 0 -0.85271 0 0.02779 0.0181 0.10978 0 2.54052 -0.2432 0 -0.45461 -0.08283 0.4135 -3.51166
CYS:disulfide_310 -8.0828 0.75318 6.25749 -0.04837 0 0.02634 3.55243 -3.3183 -0 -0 -2.96063 -0.48764 0 0 0 0 -0.05264 0.08223 0.00228 0.29438 1.21274 0 0.34756 0 3.6196 0.12117 0.58283 1.90185
ALA_311 -7.17251 0.71522 4.26397 -0.0212 0 0 3.32867 -3.12736 -0 -0 -2.87419 -0.36609 0 0 0 0 0 0.01065 -0.03893 0 0 0 -0.28336 0 1.8394 -0.26738 0.54431 -3.4488
ASN_312 -9.314 1.0099 6.87865 -0.41107 0.06727 0.81449 3.5993 -3.66451 -0.01598 -0.18359 -3.34311 -0.30269 0 0 -1.8527 0 0 0.03153 -0.00924 0.17818 0 3.07464 0.04397 0 -0.93687 -0.35104 0.61848 -4.06839
PHE_313 -10.8722 1.46461 3.47969 -0.64777 0.05193 0.27432 3.09731 -3.14895 -0.00179 -0.0153 -3.26256 0.06983 0 0 0 0 0 0.02023 -0.04358 0.33676 0 2.40905 -0.04563 0 1.0402 0.15433 0.79221 -4.84734
ASN_314 -9.29012 0.47663 9.18481 -0.18898 0.02908 0.2787 4.39959 -4.55064 -0.00888 -0.119 -3.71882 -0.31291 0 0 -0.58239 -0.44428 0 0.01284 -0.05427 0.25933 0 1.437 0.23073 0 -0.93687 0.19522 0.66414 -3.03906
VAL_315 -7.49716 0.59305 3.80703 -0.38096 0.2978 0.09598 1.9666 -2.67356 -0 -0 -1.33938 -0.33605 0 0 0 0 0 0.03135 -0.08069 0.03714 0.73637 0 0.41828 0 1.9342 -0.14049 0.58345 -1.94702
LEU_316 -9.24418 1.15032 3.01045 -0.63774 0.15492 0.21652 2.44016 -2.59029 -0 -0 -2.38835 0.16351 0 0 0 0 0 0.01426 0.01188 0.13439 0.7078 0 -0.23779 0 0.18072 0.07765 0.66409 -6.17167
PHE_317 -11.7757 1.24523 3.13248 -0.59528 0.39113 0.2989 2.96579 -3.01246 -0 -0 -0.47328 -0.25592 0 0 0 0 0 0.03345 -0.04837 0.26189 0 2.99301 0.08745 0 1.0402 0.08075 0.63168 -2.99905
SER_318 -6.09988 0.87802 5.78636 -0.02691 0.00192 0.02422 3.2389 -2.83079 -0.00273 -0.02038 -3.33581 -0.31995 0 0 -0.77364 -0.84934 0 0.05431 -0.02998 4e-05 1.26573 0 -0.39331 0.83539 -0.77834 -0.3137 0.69262 -2.99727
THR_319 -3.9729 0.3905 3.27558 -0.13285 0.03929 0.0701 1.9905 -1.90428 -0 -0 -1.98565 -0.22216 0 0 0 0 0 0.01328 -0.00367 0.04234 0.05601 0 -0.00224 4.10475 -1.0874 -0.28075 0.56004 0.95049
VAL_320 -6.11278 0.7687 2.06696 -0.31171 0.15289 0.06828 1.54137 -1.96472 -0 -0 -1.05094 -0.42006 0 0 0 0 0 0.01531 -0.03084 0.00019 0.0967 0 0.15432 0 1.9342 -0.08671 0.38581 -2.79303
PHE_321 -9.99694 1.08731 1.26273 -0.58277 0.28913 0.32473 1.26709 -1.9586 -0.00089 -0.00333 -0.32485 0.1183 0 0 0 0 0 0.00843 0.10163 0.20571 0 3.53234 -0.38259 0 1.0402 0.06913 1.28598 -2.65726
PRO_322 -5.33152 1.01941 3.79916 -0.1317 0.01876 0.09522 1.87736 -1.55619 -0 -0 -1.82782 0.17765 0 0 0 0 0 0.00477 0.17484 0.02488 0.1576 0 -0.82022 0 -2.4119 0.00562 1.95764 -2.76646
PRO_323 -3.93436 0.47644 1.83557 -0.06612 0 0.04162 1.18852 -1.08639 -0.00033 -0.00122 -0.43621 0.6221 0 0 0 0 0 0.00422 -0.14223 0.0372 0.15289 0 -0.36885 0 -2.4119 0.09226 1.10592 -2.89088
THR_324 -3.43259 0.37517 2.1433 -0.12528 0.06186 0.06446 0.82225 -1.29628 -0 -0 0.47724 -1.18101 0 0 0 0 0 0.0124 -0.05678 0.026 0.08886 0 0.02628 2.28774 -1.0874 0.01574 0.38538 -0.39267
SER_325 -5.23085 0.42215 4.93004 -0.04244 0.00069 0.05964 3.15003 -2.30089 -0.00971 -0.06582 -3.10289 -0.24238 0 0 -0.57464 0 0 0.01345 -0.05538 0.1588 0.42268 0 -0.24332 1.83758 -0.77834 -0.44482 0.30568 -1.79077
PHE_326 -8.45545 0.78348 3.76571 -0.59812 0.03591 0.29533 2.07284 -2.57542 -0.00033 -0.00122 -0.88267 0.29788 0 0 0 0 0 0.00791 0.00806 0.00258 0 2.03304 -0.3531 0 1.0402 -0.35017 0.21056 -2.66299
GLY_327 -3.62286 0.33886 3.27031 -0.00059 0 0 2.22656 -1.81223 -0.0011 -0.0206 -2.2256 -0.25205 0 0 0 0 0 0.00961 -0.05319 0 0 0 -1.53777 0 0.83697 0.36169 0.55192 -1.93007
PRO_328 -4.91736 0.55739 1.32898 -0.13287 0.00489 0.09485 0.43633 -0.72453 -0 -0 -0.32555 0.20281 0 0 0 0 0 0.0021 -0.03237 0.01276 0.15572 0 -0.95047 0 -2.4119 0.00409 0.62175 -6.07337
LEU_329 -8.09294 0.98486 3.85081 -0.50264 0.29619 0.11591 2.45214 -2.81072 -0 -0 -2.31884 0.03574 0 0 0 0 0 0.00211 0.23754 0.0487 0.85348 0 -0.30727 0 0.18072 -0.47611 0.64561 -4.80472
VAL_330 -5.14628 0.72162 1.7913 -0.31613 0.24722 0.06853 0.90957 -1.61414 -0 -0 -1.17071 -0.36741 0 0 -0.45762 0 0 0.00817 0.00231 0.02133 0.15521 0 -0.42736 0 1.9342 -0.30172 0.78965 -3.15227
ARG_331 -5.06626 0.26224 5.23575 -0.87979 0.18849 0.62733 3.14105 -2.51738 -0 -0 -2.6914 -0.07704 0 0 -0.45762 -0.66432 0 0.00849 0.0561 0.01409 1.89355 0 -0.20542 0 -1.2888 -0.33778 0.5036 -2.25512
LYS_332 -3.86785 0.2787 1.96561 -0.47726 0.1647 0.22479 0.53289 -1.02003 -0 -0 -0.45375 0.15112 0 0 0 0 0 0.00138 -0.05483 0.02702 2.49408 0 0.06677 0 -1.5107 -0.16897 0.28209 -1.36424
ILE_333 -8.53675 1.06438 2.54314 -0.69351 0.48821 0.26198 2.50766 -2.46428 -0 -0 -1.82751 -0.34327 0 0 0 0 0 0.00615 -0.0262 0.10696 0.87372 0 -0.26646 0 0.73287 -0.11247 0.53195 -5.15343
PHE_334 -9.1674 0.86819 3.99133 -0.60307 0.11415 0.3217 2.42702 -2.80026 -0 -0 -1.83387 0.06255 0 0 0 0 0 0.03748 0.14058 0.0083 0 1.97322 -0.22286 0 1.0402 -0.21027 0.65483 -3.1982
VAL_335 -7.41038 0.7345 3.29987 -0.26956 0.12982 0.05882 2.38769 -2.69733 -0 -0 -1.9788 -0.47359 0 0 0 0 0 0.01117 -0.06635 0.12405 0.21924 0 -0.5017 0 1.9342 -0.19988 0.58552 -4.11273
ASP_336 -3.01153 0.19798 3.96491 -0.23488 0.03901 0.77671 1.85913 -1.77749 -0.01131 -0.0499 -2.15215 -0.44864 0 0 0 -0.31066 0 0.00689 -0.07726 0.15181 0 2.21849 -0.58483 0 -2.3716 -0.30605 0.53547 -1.58591
GLY_337 -2.10462 0.22381 1.7208 -5e-05 0 0 0.19074 -0.95896 -0.00459 -0.04597 -0.19518 -0.38407 0 0 0 0 0 0.00336 -0.16433 0 0 0 -1.44866 0 0.83697 -0.76771 0.34975 -2.74872
VAL_338 -5.49872 0.78986 3.78661 -0.28225 0.19594 0.05839 2.64661 -2.326 -0 -0 -2.70981 0.0382 0 0 0 0 0 0.0066 -0.02377 0.00059 0.12934 0 -0.51123 0 1.9342 -0.73936 0.99311 -1.51168
PRO_339 -4.51031 0.67019 0.84632 -0.19864 0.01622 0.14687 0.42112 -0.71586 -0 -0 -0.66084 -0.10506 0 0 0 0 0 0.00417 0.08792 0.00281 0.46932 0 -0.35153 0 -2.4119 -0.17509 1.08881 -5.37548
PHE_340 -7.80923 0.96188 2.88097 -0.61341 0.07556 0.34388 2.65656 -2.37505 -0.00169 -0.00469 -2.29575 0.06125 0 0 0 0 0 0.00551 0.04074 0.01368 0 1.94358 -0.25442 0 1.0402 -0.09455 0.53816 -2.88683
VAL_341 -4.99793 0.52371 1.37553 -0.27969 0.1608 0.06103 0.87756 -1.54628 -0 -0 -0.48254 -0.29835 0 0 0 0 0 0.01074 -0.02963 0.00057 0.17048 0 -0.59872 0 1.9342 -0.32106 0.39548 -3.04412
VAL_342 -7.53986 0.71445 2.54861 -0.32448 0.29045 0.07119 2.29463 -2.43238 -0.01211 -0.14743 -2.8911 -0.51556 0 0 0 0 0 0.00172 -0.00085 0.05464 0.15957 0 -0.39298 0 1.9342 -0.4131 0.3189 -6.28149
SER_343 -5.17661 0.56654 4.87502 -0.03265 0 0.02204 2.68035 -2.34156 -0.0304 -0.20127 -3.53979 -0.05949 0 0 -1.03034 -0.68232 0 0.00164 -0.02757 0.0022 0.44603 0 0.24616 1.7217 -0.77834 -0.29465 0.3915 -3.24182
THR_344 -5.44719 0.33501 3.63039 -0.13636 0.06904 0.09522 2.14721 -2.22404 -0.01042 -0.14275 -2.22557 -1.00378 0 0 0 0 0 0.00873 -0.0163 0.05864 0.06127 0 -0.4592 2.26046 -1.0874 -0.05754 0.39997 -3.74459
GLY_345 -4.17563 0.1438 3.47073 -0.00183 0 0 1.90854 -1.90541 -0 -0 -1.83496 -0.37643 0 0 0 0 0 0.01047 -0.08863 0 0 0 -1.53114 0 0.83697 0.27776 0.21623 -3.04955
TYR_346 -11.7824 1.23456 3.75104 -0.63477 0.06583 0.0502 3.37324 -3.25737 -0.01939 -0.17006 -3.15135 -0.44334 0 0 0 -0.62391 0 0.0144 0.05005 0.35345 0 2.52574 -0.19373 0.02396 1.2797 0.43835 0.35631 -6.75946
HIS_D_347 -11.0865 0.77121 7.71031 -0.60214 0.0609 0.51728 4.01448 -4.44027 -0.00449 -0.01535 -4.62455 -0.4266 0 0 -0.57464 -0.85119 0 0.00594 -0.07369 0.00579 0 2.26945 -0.20619 0 -0.45461 0.40364 0.44714 -7.1541
PHE_348 -11.1955 1.60506 3.25048 -0.60914 0.04142 0.32277 2.92584 -3.13573 -0.00352 -0.01045 -2.11883 0.13763 0 0 0 0 0 0.05868 -0.02498 0.06533 0 2.12678 -0.18318 0 1.0402 0.15593 0.51488 -5.03633
ARG_349 -6.63664 0.72477 7.13607 -0.8526 0.12915 0.58398 2.77624 -2.95275 -0.05129 -0.42244 -3.37963 0.34861 0 0 -1.32749 -1.01292 0 0.03835 -0.04449 0.19447 2.65911 0 -0.17024 0 -1.2888 -0.28613 0.93285 -2.90184
GLU_350 -7.41159 0.69048 6.74861 -0.45882 0.31477 1.47645 2.21417 -3.00688 -0.01798 -0.11221 -3.43019 -2.33534 0 0 -0.58239 -1.69581 0 0.01439 -0.04736 0.04047 0 4.29274 -0.18429 0 -2.7348 -0.18118 0.89537 -5.51137
LEU_351 -8.48804 0.57625 1.43286 -0.50286 0.19704 0.14507 1.78818 -1.95216 -0.03194 -0.17784 -1.31464 0.09838 0 0 0 0 0 0.00566 -0.04903 0.13249 0.30568 0 -0.0833 0 0.18072 -0.05658 0.75812 -7.03593
GLY_352 -4.42227 0.18195 4.05287 -0.00036 0 0 2.5074 -2.22891 -0 -0 -2.87833 -0.23245 0 0 0 0 0 0.02528 -0.06006 0 0 0 -1.51746 0 0.83697 -0.00679 0.54482 -3.19735
VAL_353 -6.74754 0.74326 1.99264 -0.27917 0.21619 0.05912 1.9598 -2.09863 -0 -0 -1.38178 -0.01506 0 0 -1.01866 0 0 0.00693 -0.06393 0.05309 0.15086 0 -0.52841 0 1.9342 -0.16676 0.56452 -4.61933
VAL_354 -6.57132 0.7356 1.29378 -0.27467 0.19759 0.05679 2.02507 -1.86004 -0 -0 -1.97025 -0.37456 0 0 0 0 0 0.0499 -0.06595 0.05818 0.24512 0 -0.77789 0 1.9342 -0.44242 0.67306 -5.06779
HIS_355 -4.46607 0.22894 3.13457 -0.40719 0.0136 0.43852 1.38369 -1.87237 -0.02266 -0.15333 -1.75063 -0.224 0 0 -0.48457 0 0 0.03714 0.03532 0.04951 0 1.98299 -0.10565 0 -0.45461 -0.17897 0.34017 -2.47558
ASN_356 -7.07115 0.29117 5.34673 -0.159 0.06012 0.23033 2.51045 -2.90366 -0.00913 -0.06016 -2.55739 -0.07348 0 0 -1.56796 0 0 0.03115 0.06908 0.02753 0 2.18754 0.06455 0 -0.93687 0.03184 0.35395 -4.13438
GLN_357 -3.71931 0.25278 3.81734 -0.26551 0.03984 0.23987 2.07683 -1.76709 -0.00979 -0.11476 -1.59223 -0.55045 0 0 -1.76818 0 0 0.02462 -0.03631 0.04508 0 3.53209 -0.08885 0 -0.18838 0.30562 0.43182 0.66501
ASP_358 -3.58908 0.12781 4.3245 -0.22369 0.03755 0.73242 1.75469 -1.8738 -0.0156 -0.13194 -2.06047 -0.61525 0 0 -1.17096 -1.13673 0 0.0183 0.02082 0.30083 0 2.00359 -0.62327 0 -2.3716 0.28301 0.33988 -3.869
VAL_359 -3.96938 0.27072 1.30778 -0.27568 0.14458 0.05999 0.55256 -1.3724 -0.01542 -0.05913 -0.46023 -0.37925 0 0 0 0 0 0.01689 0.11019 0.00888 0.17142 0 -0.58414 0 1.9342 -0.16843 0.37238 -2.33447
ASN_360 -2.53339 0.10084 2.67338 -0.20476 0.01906 0.33167 0.40916 -1.36993 -0.02545 -0.21158 -0.71356 -0.68065 0 0 0 -0.473 0 0.05985 -0.0696 0.06385 0 2.40702 0.33845 0 -0.93687 0.04086 0.29861 -0.47604
LEU_361 -4.59389 0.48775 1.33824 -0.47047 0.31661 0.11226 0.74941 -1.21347 -0.01542 -0.05913 0.11447 0.06752 0 0 0 0 0 0.00816 0.00478 0.20194 1.57533 0 -0.27744 0 0.18072 0.05354 0.38623 -1.03287
HIS_362 -3.91498 0.30985 3.13037 -0.44478 0.01814 0.54965 1.24049 -1.62374 -0 -0 -0.82365 -0.4528 0 0 0 0 0 0.01478 -0.06969 0.0015 0 1.60466 -0.42538 0 -0.45461 -0.15383 0.47859 -1.01542
SER_363 -3.49139 0.1882 4.207 -0.02573 0 0.06112 2.00006 -2.09114 -0.00459 -0.04597 -2.43747 -0.51631 0 0 0 0 0 0.16584 -0.016 0.01568 0.19434 0 -0.41937 0.6093 -0.77834 -0.30963 0.46309 -2.23133
SER_364 -2.97996 0.30694 2.91543 -0.0259 0 0.04089 1.15674 -1.39411 -0.02491 -0.19437 -0.51478 -1.263 0 0 -0.46234 0 0 0.05009 -0.0491 0.00224 0.93397 0 0.29919 0.61342 -0.77834 -0.0213 0.37418 -1.01502
ARG_365 -3.45108 0.24985 3.92608 -0.81058 0.156 0.54981 1.24135 -1.75478 -0.03925 -0.25801 -1.62329 -0.10627 0 0 -0.46234 -0.31066 0 0.01865 0.01514 0.05394 1.90887 0 -0.12996 0 -1.2888 0.22096 0.38941 -1.50496
LEU_366 -5.73525 0.5303 0.8267 -0.46349 0.19381 0.08763 0.35704 -1.12672 -0 -0 -0.72171 0.13427 0 0 0 0 0 0.00574 -0.02745 0.11646 0.65951 0 -0.36957 0 0.18072 -0.16648 0.37333 -5.14517
SER_367 -4.54759 0.34751 6.34199 -0.02852 0 0.06656 3.42035 -2.69916 -0 -0 -3.00862 -0.48034 0 0 -1.90069 0 0 0.00288 -0.02838 0.03418 0.1595 0 -0.4699 0.69844 -0.77834 -0.39532 0.21499 -3.05045
PHE_368 -5.69806 0.7097 2.48102 -0.83053 0.03336 0.32375 1.59238 -1.72674 -0 -0 -0.46103 -0.02895 0 0 0 0 0 0.02707 -0.02084 0.22765 0 1.90678 -0.34458 0 1.0402 -0.27737 0.24145 -0.80473
LYS_369 -6.42673 0.68884 6.42228 -0.58089 0.16949 0.5683 3.16641 -2.86171 -0 -0 -3.16574 0.72725 0 0 0 -0.38706 0 0.0161 0.06957 0.14259 1.84725 0 0.06223 0 -1.5107 -0.08744 0.42092 -0.71905
GLU_370 -6.83533 0.37451 7.38116 -0.2141 0.02792 0.30557 4.01331 -3.3964 -0.01665 -0.14851 -3.33102 -0.5076 0 0 -1.90069 0 0 0.00223 0.0276 0.05169 0 3.63677 -0.29722 0 -2.7348 -0.39894 0.39296 -3.56755
LEU_371 -6.55477 0.48756 5.42305 -0.48255 0.2453 0.11789 2.78068 -2.93727 -0 -0 -2.87772 0.22006 0 0 0 0 0 0.00603 0.31183 0.10369 0.34218 0 -0.2794 0 0.18072 -0.47711 0.34004 -3.0498
LEU_372 -8.74892 0.69151 2.78651 -0.52726 0.20786 0.12484 2.71811 -2.62214 -0 -0 -2.5197 0.07576 0 0 0 0 0 0.02166 0.05411 0.3431 3.32054 0 -0.27547 0 0.18072 -0.29211 0.411 -4.04991
VAL_373 -6.71841 0.41544 2.89231 -0.30865 0.19538 0.07091 2.20966 -2.43264 -0 -0 -1.30724 -0.18268 0 0 0 0 0 0.01464 -0.05022 0.00323 0.05845 0 -0.3097 0 1.9342 -0.17916 0.30841 -3.38608
TYR_374 -8.91498 0.89944 3.84828 -0.53049 0.33684 0.22605 2.81836 -2.78191 -0.00602 -0.05962 -1.66136 -0.33075 0 0 0 0 0 0.01414 -0.0159 0.16063 0 4.60431 -0.10313 0.00659 1.2797 -0.06695 0.49079 0.21402
ALA_375 -4.33454 0.25031 3.35407 -0.02219 0 0 2.22789 -2.1059 -0 -0 -1.99771 -0.35648 0 0 -0.82122 0 0 0.0125 -0.05807 0 0 0 -0.34777 0 1.8394 -0.32396 0.43943 -2.24424
ALA_376 -5.28845 0.49274 2.66713 -0.02793 0.00517 0 1.7664 -2.06495 -0.00063 -0.00243 -1.54658 -0.41423 0 0 0 0 0 0.01961 0.18128 0 0 0 -0.04611 0 1.8394 -0.59251 0.36693 -2.64518
ASP_377 -7.18861 1.04193 9.66922 -0.23098 0.05856 0.74318 5.68037 -4.18404 -0.00876 -0.04676 -8.39383 -1.09541 0 0 -1.71087 -0.68232 0 0.00877 -0.05733 0.0231 0 2.089 -0.62207 0 -2.3716 -0.56238 1.25186 -6.58898
PRO_378 -7.20685 1.59802 4.36215 -0.09263 0.00025 0.05819 2.97936 -1.96826 -0.01623 -0.05755 -2.70286 0.73422 0 0 0 0 0 0.01822 -0.07425 0.00966 0.63738 0 -0.5685 0 -2.4119 -0.43772 1.2651 -3.87418
ALA_379 -5.60125 1.07375 3.12348 -0.02324 0 0 2.34743 -2.46316 -0.02164 -0.15451 -1.98538 -0.36924 0 0 -0.68052 0 0 0.01145 -0.06301 0 0 0 -0.38526 0 1.8394 -0.32541 0.43238 -3.24472
MET_380 -6.36403 0.91559 4.02298 -0.35519 0.13612 0.08301 1.44601 -1.98749 -0 -0 -1.16421 -0.30099 0 0 0 0 0 0.01295 -0.07404 0.05233 1.14204 0 0.11563 0 0.60916 -0.46219 0.40256 -1.76977
HIS_381 -7.83205 0.57295 5.41021 -0.3957 0.00559 0.45148 2.70524 -3.20317 -0 -0 -2.28265 -0.13266 0 0 -0.82122 0 0 0.01068 0.00342 0.00045 0 2.36546 -0.18517 0 -0.45461 0.51721 0.41396 -2.85056
ALA_382 -4.16872 0.51386 2.16435 -0.02272 0 0 1.94281 -1.91565 -0 -0 -1.39488 -0.34984 0 0 0 0 0 0.0115 -0.05449 0 0 0 -0.27639 0 1.8394 0.57699 0.2978 -0.83598
ALA_383 -2.32708 0.33244 1.87163 -0.02564 0.001 0 1.16491 -1.292 -0.01623 -0.05755 -0.43952 -0.40432 0 0 0 0 0 0.01947 -0.06785 0 0 0 -0.10289 0 1.8394 -0.62733 0.28454 0.15298
SER_384 -1.85979 0.20809 2.51104 -0.02996 0.01526 0.02811 0.93378 -1.22238 -0 -0 -0.94227 0.16497 0 0 0 0 0 0.01861 0.03455 0.00014 0.59369 0 -0.0294 0.60358 -0.77834 -0.42663 0.24658 0.06963
GLY_385 -2.57476 0.11311 2.27629 -0.00028 0 0 1.08511 -1.36045 -0 -0 -1.09123 -0.18094 0 0 0 0 0 0.00917 -0.11442 0 0 0 -0.79863 0 0.83697 -0.02022 0.19585 -1.62442
ASN_386 -4.12048 0.2487 4.63526 -0.16108 0.01233 0.22737 3.15635 -2.40232 -0.00064 -0.00587 -3.21434 -0.35847 0 0 -0.44535 -0.82184 0 0.01441 0.01031 0.00535 0 1.71406 0.13614 0 -0.93687 0.10555 0.26804 -1.93339
LEU_387 -2.35285 0.1498 1.16481 -0.5541 0.17483 0.13269 0.11361 -0.75009 -0.0012 -0.0032 -0.19124 0.31176 0 0 0 0 0 0.03212 -0.08048 0.07162 0.4057 0 -0.14639 0 0.18072 -0.1429 0.28138 -1.20342
LEU_388 -7.50148 0.9148 2.48899 -0.61899 0.13825 0.18657 0.57634 -2.23466 -0 -0 0.36563 0.17618 0 0 0 0 0 0.0098 0.0718 0.03376 0.66822 0 -0.31617 0 0.18072 -0.17558 0.41835 -4.61747
LEU_389 -2.4922 0.14844 1.02667 -0.47714 0.17481 0.11668 0.00446 -0.73708 -0.0012 -0.0032 0.18998 -0.11407 0 0 0 0 0 0.01485 0.00379 0.14114 0.92282 0 -0.15609 0 0.18072 0.11324 0.8514 -0.09199
ASP_390 -4.43546 0.23079 6.23859 -0.20715 0.04303 0.66049 3.64017 -2.59862 -0 -0 -5.46587 -1.19854 0 0 -0.72007 -2.2143 0 0.01367 -0.01393 0.21631 0 2.02739 -0.76243 0 -2.3716 0.17271 0.70505 -6.03977
LYS_391 -1.34529 0.10188 1.81652 -0.32543 0.04421 0.17988 0.62621 -0.83033 -0 -0 0.24542 -0.16526 0 0 0 0 0 0.00867 -0.06376 0.00017 1.70343 0 0.00064 0 -1.5107 -0.04716 0.20969 0.64877
ARG_392 -5.86441 0.55388 5.94661 -0.75242 0.16557 0.53544 2.58661 -2.54755 -0.00014 -0.0006 -4.37746 0.51809 0 0 -0.72007 -2.32454 0 0.00571 -0.04726 0.24882 1.57778 0 -0.04503 0 -1.2888 -0.42765 0.36183 -5.89559
THR_393 -5.34639 0.20144 4.4444 -0.21541 0.09737 0.09047 2.72009 -2.26836 -0.00943 -0.13711 -1.52743 -1.03254 0 0 -0.92809 -0.52254 0 0.02904 0.00398 0.16524 1.46455 0 -0.24236 2.47207 -1.0874 -0.47553 0.48498 -1.61894
THR_394 -2.4146 0.0597 3.0913 -0.13336 0.07356 0.07295 1.57031 -1.31766 -0.02706 -0.34775 -2.57637 -0.00078 0 0 -0.7318 -0.73226 0 0.02083 -0.04994 0.01441 0.03531 0 -0.43701 4.21316 -1.0874 -0.43108 0.29142 -0.8441
CYS_395 -4.70326 0.18926 3.15109 -0.04861 0 0.01428 1.57179 -1.46857 -0.02993 -0.34391 -0.5435 -0.22552 0 0 -0.92809 0 0 0.00987 -0.01205 0.00168 0.21654 0 0.09124 0 3.6196 -0.37296 0.18256 0.37153
PHE_396 -5.21995 0.46504 2.01341 -0.70805 0.03964 0.04108 1.23689 -1.57918 -0.00217 -0.04856 -1.45743 -0.28988 0 0 0 0 0 0.01597 0.01564 0.03993 0 2.30269 0.09325 0 1.0402 -0.42943 0.23189 -2.19901
SER_397 -4.32315 0.62355 2.19563 -0.02796 0 0.06517 0.87752 -1.41683 -0.0123 -0.13327 0.70907 -0.52307 0 0 0 0 0 0.03425 0.15254 0.03032 0.41309 0 -0.16702 0.60002 -0.77834 -0.21832 0.34206 -1.55705
VAL_398 -4.52441 0.58285 0.98755 -0.30062 0.3114 0.06647 0.84109 -1.20522 -0 -0 -0.72187 -0.25881 0 0 0 0 0 0.01972 0.06095 0.0325 0.09058 0 -0.50441 0 1.9342 0.19557 0.53257 -1.85988
ALA_399 -5.48416 0.41095 2.45408 -0.02272 0 0 2.32419 -2.15478 -0 -0 -2.55584 -0.39279 0 0 0 0 0 0.00366 0.04072 0 0 0 -0.54001 0 1.8394 0.16429 0.53154 -3.38147
ALA_400 -5.65013 0.6982 2.96803 -0.02363 0 0 3.12742 -2.4369 -0 -0 -2.61228 -0.31284 0 0 0 0 0 0.00738 -0.0143 0 0 0 0.17579 0 1.8394 0.08183 0.46634 -1.68571
LEU_401 -5.83783 0.49123 1.20231 -0.49106 0.21948 0.13556 0.94792 -1.49743 -0 -0 -1.17992 0.0419 0 0 0 0 0 0.02415 -0.05358 0.41451 0.23307 0 -0.01167 0 0.18072 -0.14479 0.7186 -4.60682
THR_402 -5.10673 0.47113 3.43943 -0.23423 0.2945 0.09907 2.46462 -2.3227 -0 -0 -1.53091 -1.3569 0 0 -1.51571 0 0 0.02651 0.0602 0.08135 1.43793 0 -0.23225 2.50279 -1.0874 -0.39991 0.708 -2.20124
ASN_403 -1.7664 0.05693 1.55397 -0.17381 0.00769 0.26966 0.54243 -0.79818 -0.00064 -0.00587 -0.35348 -0.4156 0 0 0 -0.82184 0 0.01985 -0.03366 0.12732 0 1.83159 -0.24842 0 -0.93687 -0.51575 0.53935 -1.12171
ASN_404 -2.59531 0.18142 2.86968 -0.25307 0.06056 0.45222 1.47223 -1.46353 -0 -0 -1.41543 -0.89164 0 0 -1.07036 0 0 0.01253 -0.05089 0.02591 0 2.10992 -0.69504 0 -0.93687 0.06767 0.35545 -1.76455
VAL_405 -3.81223 0.24461 1.11995 -0.27617 0.16776 0.05564 0.70199 -1.26977 -0 -0 0.2537 0.14066 0 0 0 0 0 0.00631 -0.05263 0.0092 0.06556 0 -0.41204 0 1.9342 0.09793 0.24901 -0.77632
ALA_406 -2.69261 0.16041 1.33482 -0.02424 0 0 0.6927 -1.14489 -0.02619 -0.1148 -0.00453 -0.21065 0 0 0 0 0 0.03749 -0.00509 0 0 0 -0.03033 0 1.8394 -0.47207 0.20715 -0.45344
PHE_407 -4.11714 0.3798 1.3198 -0.56713 0.12056 0.3061 0.46541 -1.23389 -0 -0 -0.56816 -0.1181 0 0 0 0 0 0.01703 -0.06178 0.03066 0 2.46029 -0.13967 0 1.0402 -0.11058 0.12904 -0.64757
GLN_408 -4.68744 0.28867 3.57448 -0.33719 0.05808 0.19904 1.59905 -1.91239 -0.00676 -0.06869 -1.68999 -0.08652 0 0 -1.00159 0 0 0.02837 -0.01379 0.08068 0 3.17683 0.06386 0 -0.18838 -0.02305 0.1471 -0.79964
THR_409 -3.53913 0.34941 1.70853 -0.10545 0.07313 0.07333 0.4046 -1.28212 -0.00476 -0.01918 -0.77249 -0.79865 0 0 0 0 0 0.01254 0.00134 0.00693 0.09714 0 -0.61504 2.2695 -1.0874 -0.29302 0.20831 -3.31249
VAL_410 -6.00634 0.74191 2.49167 -0.26528 0.13481 0.05564 2.44416 -1.95302 -0 -0 -1.09585 -0.31631 0 0 0 0 0 0.00489 -0.07958 0 0.2664 0 -0.78136 0 1.9342 -0.40526 0.45034 -2.37897
LYS_411 -3.40602 0.76623 3.62706 -0.31995 0.02842 0.12842 1.68105 -1.61909 -0.00476 -0.01918 -3.53827 0.23161 0 0 0 0 0 0.00588 0.27102 0.0518 1.82649 0 0.02144 0 -1.5107 -0.49339 1.20808 -1.06383
PRO_412 -3.40919 0.58815 1.58808 -0.13201 0.00107 0.09795 0.72671 -0.82813 -0.01398 -0.11169 -0.68749 0.20838 0 0 0 0 0 0.03195 -0.04192 0.05449 0.22488 0 -1.14058 0 -2.4119 -0.63324 1.22967 -4.65878
GLY_413 -2.9024 0.56058 2.04624 -0.0002 0 0 1.05655 -1.19654 -0 -0 -1.23239 -0.19563 0 0 0 0 0 0.00959 -0.07528 0 0 0 0.16589 0 0.83697 -0.32132 0.5007 -0.74722
ASN_414 -5.36044 0.36244 5.42072 -0.31766 0.17651 0.54598 3.21183 -2.67079 -0.03992 -0.16233 -2.35846 -0.6642 0 0 0 -0.88976 0 0.01488 -0.09094 0.11407 0 1.97562 -0.41938 0 -0.93687 -0.04684 0.42914 -1.70641
PHE_415 -6.4194 0.76675 1.85143 -0.83824 0.09209 0.18306 1.19515 -1.72204 -0 -0 -1.05417 -0.25749 0 0 0 0 0 0.02389 -0.036 0.11208 0 2.9587 -0.00525 0 1.0402 -0.14423 0.55337 -1.70009
ASN_416 -7.27877 0.60685 6.82668 -0.35292 0.0839 0.70258 4.01951 -3.52504 -0 -0 -3.91929 -0.7273 0 0 -0.83547 -0.276 0 0.01524 -0.00953 0.0836 0 1.90588 -0.54621 0 -0.93687 -0.04832 0.76116 -3.45029
LYS_417 -5.25996 0.39304 6.54393 -0.45023 0.05113 0.29266 3.28129 -2.91757 -0.01085 -0.06194 -4.72659 0.00656 0 0 0 -0.78646 0 0.0237 -0.04909 0.09393 2.48659 0 -0.02547 0 -1.5107 -0.17392 0.75717 -2.04278
ASP_418 -3.53379 0.25983 4.12757 -0.10729 0.00772 0.32468 1.41806 -1.96013 -0 -0 -1.28263 -0.38616 0 0 0 0 0 0.0047 0.12362 0.00621 0 1.82566 0.2744 0 -2.3716 -0.02747 0.39307 -0.90357
PHE_419 -11.6499 1.28783 3.37176 -1.03121 0.08238 0.43459 2.68652 -3.18346 -0 -0 -2.2067 0.04583 0 0 -0.54574 0 0 0.0026 -0.01252 0.06338 0 1.87656 -0.35697 0 1.0402 0.15459 0.34676 -7.59346
TYR_420 -9.1747 1.02992 4.05303 -0.89842 0.05992 0.3137 3.21264 -3.01077 -0 -0 -2.58055 -0.28671 0 0 0 0 0 0.00369 -0.0049 0.00091 0 1.7625 -0.45328 0.00053 1.2797 0.07369 0.346 -4.2731
ASP_421 -5.45552 0.2116 7.7652 -0.10502 0.00546 0.31673 3.65338 -3.45489 -0 -0 -5.27839 -0.37836 0 0 0 -0.78646 0 0.00134 0.07684 0.0244 0 1.69054 0.18399 0 -2.3716 -0.05792 0.29414 -3.66455
PHE_422 -8.71104 0.85438 5.48743 -0.75988 0.02715 0.1979 2.88769 -3.16048 -0.01085 -0.06194 -1.96058 -0.11197 0 0 0 0 0 0.00716 0.00733 0.02118 0 1.75041 -0.48744 0 1.0402 -0.07129 0.38479 -2.66984
ALA_423 -7.33895 1.05289 3.82047 -0.0213 0 0 3.21066 -3.15929 -0 -0 -2.89821 -0.35473 0 0 0 0 0 0.00357 0.06924 0 0 0 -0.3196 0 1.8394 -0.21519 0.44519 -3.86586
VAL_424 -6.75749 0.67836 5.3835 -0.31085 0.19841 0.07019 3.02158 -3.17773 -0 -0 -2.81739 -0.1123 0 0 0 0 0 0.00749 0.00326 0.01158 0.07031 0 -0.27854 0 1.9342 -0.34339 0.40946 -2.00935
SER_425 -2.77538 0.16038 3.56683 -0.02462 9e-05 0.02353 1.65664 -1.68477 -0 -0 -1.04185 -0.36232 0 0 0 0 0 0.02091 0.03287 0.0121 1.09888 0 -0.00949 0.60014 -0.77834 -0.3806 0.35285 0.46784
LYS_426 -4.8864 0.36756 3.89513 -0.524 0.13801 0.33674 1.66218 -1.81195 -0.02461 -0.15993 -0.78409 0.0181 0 0 0 0 0 0.00776 -0.06172 0.01258 1.82198 0 -0.0461 0 -1.5107 -0.54523 0.36499 -1.72967
GLY_427 -2.6585 0.13181 2.82188 -5e-05 0 0 1.06861 -1.42292 -0.03112 -0.13588 -1.19973 -0.33748 0 0 0 0 0 0.00462 -0.19557 0 0 0 -1.5312 0 0.83697 -0.38006 0.43108 -2.59754
PHE_428 -9.46442 1.34907 2.30455 -0.65416 0.0964 0.29209 1.63354 -2.48282 -0 -0 -1.3862 0.32334 0 0 0 0 0 0.00286 -0.01092 0.02662 0 2.23857 -0.24498 0 1.0402 -0.26842 0.62255 -4.58211
PHE_429 -7.33407 1.02517 -0.56578 -0.65922 0.05947 0.44393 0.35984 -1.00698 -0.02297 -0.1501 -0.12428 -0.0706 0 0 0 0 0 0.01189 -0.06669 0.28978 0 2.09435 0.19556 0 1.0402 -0.06391 0.48416 -4.06024
LYS_430 -4.18476 0.21577 4.65186 -0.49731 0.18431 0.27655 1.23114 -1.99317 -0.03112 -0.13588 -1.59306 0.13231 0 0 0 0 0 0.00185 -0.02163 0.19262 1.8932 0 -0.00252 0 -1.5107 -0.06663 0.1854 -1.07176
GLU_431 -1.12831 0.11318 1.37806 -0.2918 0.05208 0.35199 0.28755 -0.62156 -0 -0 0.51156 -0.27827 0 0 0 0 0 0.00101 -0.09691 0.00177 0 2.73392 -0.05798 0 -2.7348 -0.43048 0.08121 -0.12777
GLY_432 -0.97025 0.04465 1.36883 -6e-05 0 0 0.34829 -0.63175 -0.00033 -0.00725 0.04165 -0.38017 0 0 0 0 0 0.00402 -0.15392 0 0 0 -1.51233 0 0.83697 -0.75018 0.07537 -1.68647
SER_433 -3.12166 0.19435 4.44752 -0.02968 0 0.05038 2.20248 -1.92795 -0.01009 -0.16788 -1.48616 -1.08382 0 0 -0.93818 0 0 0.02989 -0.02039 0.0415 1.27602 0 -0.10328 0.61824 -0.77834 -0.72979 0.2064 -1.33046
SER_434 -2.71983 0.10529 3.40482 -0.03965 0.0006 0.05391 1.95881 -1.47933 -0.01722 -0.16366 -2.62363 -0.28293 0 0 -0.88664 -1.31291 0 0.00712 -0.03099 0.03119 0.24618 0 -0.30849 1.85699 -0.77834 -0.65727 0.26814 -3.36784
VAL_435 -5.15209 0.66252 1.52919 -0.28023 0.22826 0.06674 0.96332 -1.47447 -0.02211 -0.13362 -0.77711 -0.39868 0 0 -0.93818 0 0 0.04152 -0.04026 0.00814 0.17926 0 -0.67629 0 1.9342 -0.49948 0.32374 -4.45563
GLU_436 -3.6165 0.59115 4.35006 -0.20189 0.02953 0.29508 1.84681 -1.77074 -0.01062 -0.05582 -3.02403 -0.45317 0 0 0 0 0 0.0294 0.00206 0.01326 0 2.99793 0.10068 0 -2.7348 -0.11138 0.29495 -1.42804
LEU_437 -5.25358 0.6951 -0.0961 -0.63331 0.30888 0.24086 0.23107 -0.88393 -0 -0 0.50359 0.01164 0 0 0 0 0 0.00985 0.03591 0.04768 0.84474 0 -0.03028 0 0.18072 0.16017 0.38857 -3.23844
LYS_438 -4.60089 0.55021 5.13268 -0.38169 0.05462 0.22 2.12518 -2.09614 -0.03078 -0.14786 -2.6863 0.21506 0 0 0 0 0 0.04687 -0.03153 0.01977 2.42799 0 -0.16446 0 -1.5107 -0.06874 0.74174 -0.18497
HIS_439 -7.80403 0.48225 4.6663 -0.42987 0.06379 0.44232 0.9398 -2.6979 -0.00715 -0.02374 -1.11713 -0.28963 0 0 0 0 0 0.00767 -0.00545 0.00517 0 2.70325 0.10076 0 -0.45461 -0.15286 0.56233 -3.00875
PHE_440 -8.41065 1.18134 3.61657 -0.65956 0.02876 -0.03712 2.81633 -2.80018 -0.01673 -0.06115 -2.36407 -0.47176 0 0 0 0 0 0.04619 -0.01054 0.73708 0 1.95239 -0.46182 0 1.0402 0.20256 0.62014 -3.05202
PHE_441 -10.3879 1.82987 2.67045 -0.57972 0.10239 0.29973 1.56441 -2.81281 -0 -0 -1.0232 -0.08754 0 0 0 0 0 0.09321 -0.05329 0 0 2.38007 -0.29791 0 1.0402 0.40734 0.85803 -3.99665
PHE_442 -6.57742 0.39371 2.61036 -0.59409 0.02537 0.28005 0.872 -2.01994 -0.02201 -0.12783 -1.41751 0.11359 0 0 -0.42382 0 0 0.00937 -0.06774 0.00147 0 2.31546 -0.11083 0 1.0402 0.1613 0.46747 -3.07081
ALA_443 -3.35547 0.41887 1.54927 -0.02382 0 0 0.61196 -1.21517 -0 -0 -0.35421 -0.17538 0 0 0 0 0 0.02093 -0.0057 0 0 0 -0.16384 0 1.8394 -0.54527 0.25913 -1.1393
GLN_444 -6.79856 0.40055 5.03056 -0.59854 0.09554 0.58714 2.96306 -2.75157 -0.00241 -0.01429 -2.32802 -0.75319 0 0 -0.99759 0 0 0.01323 0.00508 0.00022 0 2.40741 0.05206 0 -0.18838 -0.51383 0.32726 -3.06428
ASP_445 -2.73046 0.19318 3.29219 -0.10697 0.00467 0.31165 1.68691 -1.6978 -0.01489 -0.1186 -2.52153 -1.14359 0 0 -0.8202 0 0 0.02458 0.01637 0.00418 0 2.26989 -0.34171 0 -2.3716 -0.20465 0.45911 -3.80925
GLY_446 -2.82561 0.31117 2.68337 -4e-05 0 0 1.3245 -1.50271 -0 -0 -1.95542 -0.38893 0 0 -0.8202 0 0 0.02612 -0.09665 0 0 0 0.46703 0 0.83697 -0.03416 0.48138 -1.49318
ASN_447 -4.10675 0.33865 3.7521 -0.19297 0.03535 0.30651 1.8871 -1.9836 -0 -0 -2.16839 -0.52786 0 0 0 -0.70805 0 0.08645 -0.06934 0.00508 0 2.13681 -0.52971 0 -0.93687 -0.29981 0.30463 -2.67067
ALA_448 -4.81993 0.39894 2.58647 -0.02246 0 0 2.20731 -2.13233 -0.00023 -0.00239 -2.01516 -0.35278 0 0 0 0 0 0.02332 -0.0596 0 0 0 -0.29404 0 1.8394 -0.68114 0.19268 -3.13194
ALA_449 -3.78395 0.23207 2.92169 -0.02272 0 0 1.24483 -1.82846 -0.0247 -0.22916 -1.17997 -0.35929 0 0 0 0 0 0.01356 -0.04962 0 0 0 -0.21743 0 1.8394 -0.50165 0.17603 -1.76936
ILE_450 -7.65498 0.67924 4.37638 -0.68399 0.3633 0.24645 1.97134 -2.6847 -0 -0 -1.32958 0.30704 0 0 0 0 0 0.02088 0.02171 0.02129 1.09133 0 -0.17527 0 0.73287 -0.21278 0.58565 -2.32381
SER_451 -4.16337 0.2465 4.66904 -0.02645 0 0.06099 2.09096 -2.31508 -0 -0 -0.93406 -0.60063 0 0 0 0 0 0.00657 0.06131 0.00083 0.76577 0 0.33378 0.60052 -0.77834 0.08251 0.64769 0.74854
ASP_452 -5.83255 0.60076 7.47716 -0.2433 0.00276 0.79406 3.08951 -3.42196 -0.02216 -0.19378 -4.37371 -0.03 0 0 0 -1.04574 0 0.02672 0.0056 0.0056 0 3.13702 0.31803 0 -2.3716 0.07297 0.31662 -1.68799
TYR_453 -9.85046 1.00706 4.87375 -0.95054 0.06191 0.39961 3.29807 -3.03743 -0.00241 -0.05292 -2.49658 -0.30498 0 0 -0.1677 0 0 0.09153 -0.02598 0.21192 0 2.04002 -0.15517 0.05182 1.2797 -0.06828 0.55878 -3.23828
ASP_454 -7.26153 0.73953 9.89819 -0.28225 0.02394 0.9125 5.37373 -4.15167 -0 -0 -9.83787 0.41772 0 0 -0.7318 -1.80894 0 0.02162 -0.11311 0.15767 0 3.75495 -0.03793 0 -2.3716 0.01321 0.82009 -4.46356
TYR_455 -7.04382 0.94308 5.64351 -0.65338 0.04799 0.30589 2.5682 -2.92267 -0.00843 -0.10891 -1.91098 -0.27794 0 0 0 0 0 0.02541 0.20799 0.23493 0 2.26238 0.20317 0.00163 1.2797 0.08808 0.68409 1.56993
TYR_456 -9.8844 1.68365 5.35982 -0.56118 0.03551 0.25934 3.15864 -2.93232 -0.02832 -0.15113 -2.23726 -0.33848 0 0 0 0 0 0.01493 0.04479 0.09639 0 2.32907 0.14646 0.00901 1.2797 -0.08287 0.54465 -1.25399
ARG_457 -6.96022 0.73925 6.72576 -0.67315 0.13772 0.41592 3.20852 -2.99985 -0.00843 -0.10891 -3.26167 0.37862 0 0 0 -1.04516 0 0.00482 -0.10788 0.60901 1.77914 0 -0.0822 0 -1.2888 -0.2792 0.76761 -2.04908
TYR_458 -7.82603 1.02012 3.61888 -0.64604 0.06201 0.34798 2.575 -2.46855 -0.01085 -0.12266 -2.63282 -0.24444 0 0 -0.7016 -0.49101 0 0.02545 -0.07211 0.00135 0 2.21965 -0.01965 0.50777 1.2797 -0.42524 0.88532 -3.11778
ASN_459 -6.48342 0.38106 6.20642 -0.33473 0.04682 0.57462 2.30287 -3.12678 -0.01753 -0.1219 -2.21653 -0.47356 0 0 -1.19963 0 0 0.01118 -0.03909 0.24995 0 2.67654 -0.60466 0 -0.93687 -0.27016 0.74481 -2.63059
LEU_460 -4.61541 0.61295 2.84466 -0.49027 0.17719 0.10086 1.00359 -1.63698 -0.03001 -0.15204 -1.49663 0.29373 0 0 -0.40086 0 0 0.00793 0.15875 0.11612 0.49012 0 -0.31186 0 0.18072 -0.25347 1.24246 -2.15845
PRO_461 -3.52064 0.4104 1.90788 -0.13997 0.00682 0.10312 0.51952 -0.90394 -0 -0 -0.36239 0.14571 0 0 0 0 0 0.01999 -0.09887 0.02331 0.13964 0 -0.78459 0 -2.4119 -0.47678 1.37439 -4.04831
THR_462 -4.83997 0.2884 3.71162 -0.16645 0.05017 0.05967 1.82427 -1.96554 -0.02241 -0.29719 -1.51663 -0.43472 0 0 -0.40086 -0.45144 0 0.15468 0.18335 0.00048 0.27704 0 0.08889 2.377 -1.0874 -0.08168 0.68676 -1.56198
MET_463 -9.85616 1.45701 2.95773 -0.27806 0.02031 0.03265 1.35478 -1.90228 -0.02621 -0.18452 -1.10465 -0.05244 0 0 -0.57679 0 0 0.078 0.00206 0.85318 1.33753 0 -0.02749 0 0.60916 0.04629 0.83277 -4.42713
CYS_464 -6.20207 0.56493 3.39773 -0.08665 0.01089 0.0741 1.52128 -1.69567 -0 -0 -1.647 -0.04884 0 0 -1.8527 0 0 0.03557 0.50593 0.03311 1.05049 0 -0.13566 0 3.6196 0.02809 0.78667 -0.0402
ASP_465 -7.65687 0.41847 9.63124 -0.23153 0.06077 0.74554 4.09497 -3.94555 -0.00261 -0.04725 -6.85705 -1.02979 0 0 -0.60188 -1.52944 0 0.04495 0.01485 0.44914 0 2.25713 -0.87714 0 -2.3716 0.13609 0.87608 -6.42148
ILE_466 -9.29607 0.83769 3.87996 -0.72679 0.46667 0.27262 1.92083 -2.7435 -0 -0 -0.94411 0.3026 0 0 0 0 0 0.03292 -0.03101 0.00771 0.96054 0 0.00299 0 0.73287 -0.14236 1.02476 -3.44168
ARG_467 -10.5419 1.04734 9.65767 -0.84403 0.20177 0.57927 3.55185 -4.19465 -0.00492 -0.02633 -3.97942 0.29735 0 0 0 -1.619 0 0.02802 0.09245 0.48379 3.22738 0 -0.04776 0 -1.2888 -0.27323 0.72201 -2.93121
GLN_468 -7.98929 0.55555 7.26527 -0.39091 0.05775 0.20897 3.44265 -3.66117 -0.02773 -0.28493 -3.88911 -0.54379 0 0 -0.60188 -0.66509 0 0.01158 -0.02624 0.00598 0 3.70197 0.06527 0 -0.18838 -0.15697 0.57826 -2.53223
LEU_469 -8.33111 0.74489 3.95504 -0.69066 0.23005 0.26799 2.71421 -2.69586 -0 -0 -2.63711 0.10611 0 0 0 0 0 0.0304 -0.01962 0.01518 0.87805 0 -0.21801 0 0.18072 -0.04909 0.50791 -5.0109
LEU_470 -6.99406 0.46234 4.33045 -0.47979 0.28599 0.11576 2.30486 -2.5766 -0.01552 -0.13634 -1.66751 0.22646 0 0 0 0 0 0.21157 0.46058 0.02815 0.30195 0 -0.28257 0 0.18072 -0.22681 0.7273 -2.74309
PHE_471 -9.16754 1.29815 2.42889 -1.09285 0.11452 0.44967 2.51177 -2.57719 -0 -0 -1.90256 0.03601 0 0 0 0 0 0.04133 -0.00088 0.10914 0 1.8368 -0.35773 0 1.0402 -0.16576 0.62965 -4.76841
VAL_472 -9.0886 1.0848 3.99216 -0.31627 0.18831 0.07238 3.61413 -3.2592 -0 -0 -2.90037 -0.20227 0 0 0 0 0 0.00878 -0.02971 0.02671 0.15634 0 -0.14501 0 1.9342 -0.06161 0.48451 -4.44071
VAL_473 -7.23786 0.72865 4.95548 -0.32216 0.22428 0.07411 2.88469 -3.00857 -0 -0 -2.54298 -0.23007 0 0 0 0 0 0.09374 -0.00296 7e-05 0.15013 0 -0.16355 0 1.9342 -0.16815 0.65237 -1.97858
GLU_474 -6.39116 0.36825 6.16438 -0.41633 0.04925 0.80285 2.52427 -3.00583 -0.01552 -0.13634 -2.27094 -0.46853 0 0 0 0 0 0.03496 0.11909 0.02847 0 3.47085 -0.29042 0 -2.7348 -0.41434 0.57691 -2.00494
VAL_475 -8.65096 0.94892 2.89994 -0.30837 0.23988 0.07077 2.91775 -2.78551 -0 -0 -1.56872 -0.17439 0 0 0 0 0 0.0142 -0.04349 0.0293 0.14187 0 -0.29413 0 1.9342 -0.39495 0.34195 -4.68173
VAL_476 -8.89922 1.40988 3.51565 -0.31011 0.19265 0.07084 3.17294 -3.11822 -0 -0 -1.78631 -0.10439 0 0 0 0 0 0.00259 0.00025 0.00079 0.0894 0 -0.22227 0 1.9342 -0.14029 0.45422 -3.7374
ASP_477 -5.92469 0.38809 7.71145 -0.10854 0.01121 0.33196 3.22628 -3.54067 -0 -0 -3.158 -0.33486 0 0 0 0 0 0.00748 0.04746 0.01509 0 1.68152 0.11078 0 -2.3716 -0.22835 0.59521 -1.54017
LYS_478 -7.77149 0.8025 8.1624 -0.76286 0.47641 0.50533 3.85333 -3.52363 -0.00877 -0.07413 -5.42077 0.24306 0 0 0 -0.50887 0 0.01274 0.00204 0.25939 2.22268 0 -0.07584 0 -1.5107 -0.4387 0.69411 -2.86178
TYR_479 -9.44179 1.29595 2.64253 -0.59611 0.02504 0.26009 2.54432 -2.44687 -0.02421 -0.2605 -1.09053 -0.32276 0 0 0 0 0 0.00699 -0.06739 0.22102 0 2.59734 0.24349 0.0001 1.2797 -0.32977 0.71041 -2.75292
PHE_480 -8.41445 1.15448 2.35047 -0.57811 0.04408 0.31226 2.59828 -2.46925 -0.00844 -0.03732 -2.82057 -0.05084 0 0 0 0 0 0.00766 -0.05842 0.07558 0 2.11791 -0.20103 0 1.0402 -0.28541 0.56084 -4.66208
ASP_481 -3.37293 0.15992 6.08569 -0.10655 0.00588 0.33032 2.84262 -2.49237 -0 -0 -3.41941 -0.46382 0 0 0 -0.50887 0 0.06563 -0.08525 0.16752 0 1.75038 0.00687 0 -2.3716 -0.44857 0.83878 -1.01576
CYS_482 -3.12973 0.22844 1.10877 -0.10219 0.00625 0.05332 0.05715 -0.8329 -0.00874 -0.074 -0.21578 -0.27418 0 0 0 0 0 0.02488 0.0123 0 0.58064 0 0.15432 0 3.6196 -0.4488 0.85359 1.61294
TYR_483 -10.4135 1.4828 4.00281 -0.6094 0.04649 0.34114 3.27622 -2.90443 -0.0591 -0.1841 -3.30177 -0.06219 0 0 -0.65938 0 0 0.03066 -0.00528 0.38849 0 2.42998 -0.35109 0.33919 1.2797 -0.31633 0.61035 -4.63872
ASP_484 -3.93369 0.32878 5.3418 -0.10861 0.00918 0.31819 1.97938 -2.17653 -0.02068 -0.13903 -3.29884 -1.15658 0 0 -1.61141 0 0 0.02269 -0.01598 0.00846 0 2.19882 -0.34883 0 -2.3716 -0.20651 0.50181 -4.67917
GLY_485 -3.58926 0.47709 3.59884 -0.00115 0 0 1.39195 -1.63584 -0 -0 -2.28863 -0.33114 0 0 -1.19605 0 0 0.00369 -0.07161 0 0 0 -1.47084 0 0.83697 0.11505 0.27959 -3.88135
GLY_486 -2.80263 0.05779 2.70127 -0.00117 0 0 0.34814 -1.27999 -0.02736 -0.15804 -0.41982 -0.27316 0 0 0 0 0 0.01429 -0.05058 0 0 0 -1.54224 0 0.83697 0.62193 0.19513 -1.77947
CYS:disulfide_487 -3.73969 0.17543 1.60334 -0.03978 0 0.01465 0.57859 -0.94999 -0.00047 -0.00967 -0.83528 -0.17822 0 0 0 0 -0.3239 0.01402 -0.00681 0.03872 0.18569 0 0.06309 0 3.6196 0.22914 0.20436 0.6428
ILE_488 -6.8088 1.62997 2.65965 -0.4748 0.78903 0.08496 1.99741 -2.06438 -0.00677 -0.05263 -1.5938 0.28899 0 0 0 0 0 0.02418 -0.05229 0.25445 0.51658 0 -0.6747 0 0.73287 -0.29718 0.59667 -2.45059
ASN_489 -5.09544 0.68886 4.89668 -0.17146 0.01337 0.24636 2.65269 -2.44241 -0 -0 -3.25306 -0.17115 0 0 -0.90389 0 0 0.00535 0.25322 0.06293 0 1.83411 0.24197 0 -0.93687 -0.18576 0.80777 -1.45673
ALA_490 -5.99681 0.68301 3.23423 -0.02308 0 0 2.03264 -2.47043 -0.01041 -0.05226 -2.61607 -0.35955 0 0 -0.85655 0 0 0.01426 -0.08378 0 0 0 -0.42015 0 1.8394 -0.33976 0.54597 -4.87934
ASN_491 -4.339 0.43079 3.15529 -0.34131 0.05975 0.67318 0.68004 -1.69258 -7e-05 -0.0024 -0.34163 -1.57943 0 0 0 0 0 0.07582 -0.05646 0.0878 0 2.94097 -0.15249 0 -0.93687 -0.47451 0.37553 -1.43756
GLN_492 -5.5941 0.8637 4.55062 -0.26938 0.05172 0.23123 2.0041 -2.34769 -0.00047 -0.00967 -2.32851 -0.703 0 0 -0.90389 0 0 0.04204 -0.04769 0.02739 0 2.83729 -0.00087 0 -0.18838 -0.29251 0.49439 -1.58369
VAL_493 -6.83605 0.68088 2.06218 -0.27644 0.16654 0.05612 1.52455 -2.08775 -0.01054 -0.05258 -1.2623 0.0308 0 0 0 0 0 0.02754 -0.06789 0.0162 0.11977 0 -0.49438 0 1.9342 -0.36287 0.50021 -4.33183
ILE_494 -3.60185 0.21794 2.5329 -0.47986 0.35023 0.10647 1.37362 -1.47915 -0 -0 -1.72583 0.06789 0 0 -2.25344 0 0 0.00416 -0.03843 0.01278 0.44719 0 -0.65122 0 0.73287 -0.52445 0.31788 -4.59029
VAL_495 -5.59474 0.82973 0.94087 -0.28723 0.22467 0.06381 0.10902 -1.47616 -0.0215 -0.12194 0.72634 -0.49772 0 0 0 0 0 0.00286 -0.04552 0.13171 0.20777 0 -0.62941 0 1.9342 -0.39506 0.35233 -3.54595
ASN_496 -2.20506 0.19236 1.90725 -0.17298 0.0138 0.2554 0.62137 -1.06825 -0.02213 -0.23268 -0.30075 -0.30889 0 0 0 0 0 0.00479 -0.04509 0.00078 0 1.89476 0.13944 0 -0.93687 0.20337 0.31314 0.25376
ASN_497 -3.70693 0.38058 3.48365 -0.35264 0.07434 0.69152 1.11769 -1.69916 -0.01516 -0.20129 -0.09058 -0.69651 0 0 0 0 0 0.00324 0.01427 0.05961 0 1.9126 -0.5487 0 -0.93687 0.31459 0.30452 0.10879
LEU_498 -7.94122 0.95623 4.13813 -0.50251 0.3001 0.13685 2.09546 -2.71695 -0 -0 -2.1684 0.1187 0 0 0 0 0 0.01405 0.10028 0.07887 0.11254 0 -0.12994 0 0.18072 -0.29591 0.47946 -5.04354
ASP_499 -3.57937 0.32604 4.97047 -0.11976 0.01149 0.36589 1.81891 -2.12759 -0.047 -0.2057 -3.52941 -0.38869 0 0 0 -0.77157 0 0.01755 -0.06005 0.02717 0 2.38937 -0.28053 0 -2.3716 -0.67466 0.42632 -3.80272
LYS_500 -5.82809 0.42459 6.95107 -0.3561 0.03754 0.16019 3.67023 -3.1002 -0.00985 -0.11711 -3.92776 0.18064 0 0 -0.8299 0 0 0.00877 -0.02344 0.05777 1.8386 0 -0.02108 0 -1.5107 -0.62977 0.31303 -2.71157
SER_501 -3.04088 0.21821 3.12029 -0.03138 9e-05 0.05418 1.19076 -1.46946 -0.01648 -0.0852 0.36708 -0.92771 0 0 -0.74666 0 0 0.01345 -0.06633 0.05156 0.72796 0 0.05953 0.60697 -0.77834 -0.46731 0.31614 -0.90355
ALA_502 -6.02082 0.72793 2.7383 -0.02672 0.00234 0 2.18857 -2.37815 -0 -0 -1.85762 -0.41527 0 0 0 0 0 0.0209 -0.01666 0 0 0 -0.03722 0 1.8394 -0.51269 0.32728 -3.42043
GLY_503 -4.66796 0.39865 4.61891 -0.00022 0 0 2.52387 -2.41444 -0.00046 -0.00601 -2.93793 -0.14175 0 0 -0.74666 0 0 0.01264 -0.02637 0 0 0 -1.48774 0 0.83697 -0.17543 0.2485 -3.96543
PHE_504 -8.59079 0.79916 2.62769 -0.81042 0.10285 0.07703 1.18715 -1.87652 -0.02568 -0.15202 0.12553 -0.40515 0 0 0 0 0 0.03358 0.22725 0.00181 0 2.2015 0.10617 0 1.0402 -0.06032 0.7738 -2.61716
PRO_505 -7.78137 0.74171 3.29726 -0.13576 0.01762 0.08397 1.91339 -1.75662 -0 -0 -0.70511 0.62715 0 0 0 0 0 0.02239 0.29033 0.00869 0.0994 0 0.33594 0 -2.4119 0.0916 1.00938 -4.25193
PHE_506 -11.7755 1.50971 3.88436 -0.68501 0.07664 0.36714 4.06632 -3.31668 -0 -0 -3.28671 0.03685 0 0 0 0 0 0.02436 0.03968 0.25067 0 2.34245 0.02247 0 1.0402 0.15666 0.69695 -4.5494
ASN_507 -5.92076 0.50739 5.80564 -0.30611 0.03538 0.6136 1.90357 -2.98522 -0 -0 -0.95011 -0.87399 0 0 0 0 0 0.0221 0.05732 0.00099 0 2.83505 -0.04644 0 -0.93687 -0.07937 0.51545 0.19764
LYS_508 -4.60539 0.46945 3.95569 -0.31257 0.02962 0.15414 1.45091 -1.81726 -0.00046 -0.00601 -0.66817 -0.12785 0 0 0 0 0 0.00957 -0.00754 0.03453 1.91017 0 -0.14409 0 -1.5107 -0.18542 0.21343 -1.15797
TRP_509 -4.87539 0.4853 2.29682 -0.89916 0.03442 0.6224 1.44115 -1.56392 -0 -0 -0.868 -0.09245 0 0 0 0 0 0.03568 0.01839 0.00154 0 2.87394 -0.1144 0 1.6906 0.38436 0.30895 1.78023
GLY_510 -3.06241 0.15896 2.95164 -0.0007 0 0 1.93233 -1.63867 -0.00349 -0.04772 -1.20917 -0.29664 0 0 0 0 0 0.01332 -0.08729 0 0 0 -1.51874 0 0.83697 0.90179 0.80704 -0.26278
LYS_511 -6.10421 0.4157 5.40726 -0.50577 0.10981 0.31105 2.05062 -2.60099 -0.03988 -0.12515 -1.93657 0.19624 0 0 0 0 0 0.00989 0.04794 0.13292 1.70091 0 0.01584 0 -1.5107 0.51329 0.78312 -1.12868
ALA_512 -5.14089 0.28795 3.87814 -0.02266 0 0 3.0057 -2.55287 -0 -0 -3.50881 -0.36866 0 0 0 0 0 0.0157 0.07933 0 0 0 -0.42621 0 1.8394 -0.0079 0.33843 -2.58335
ARG_513 -7.08685 0.70074 8.12503 -1.06634 0.27174 0.83474 3.54269 -3.60077 -1e-05 -0.0002 -4.75457 0.23582 0 0 0 -0.77157 0 0.01809 -0.06796 0.15966 2.51546 0 -0.20303 0 -1.2888 -0.3214 0.53218 -2.22534
LEU_514 -5.66526 0.48667 4.03194 -0.70436 0.23165 0.31682 1.98214 -2.30098 -0 -0 -2.06212 0.02878 0 0 -0.40038 0 0 0.03782 -0.08368 0.07561 1.09839 0 -0.24569 0 0.18072 -0.24252 0.5942 -2.64025
TYR_515 -9.95193 0.62067 3.78585 -0.72465 0.09797 0.40682 3.09816 -2.85253 -0.02811 -0.16166 -2.22474 -0.11367 0 0 0 0 0 0.02719 -0.01423 0.03441 0 2.26661 -0.10057 0.006 1.2797 0.04053 0.73171 -3.77647
TYR_516 -6.77549 0.34151 4.25618 -0.83658 0.02891 0.3004 2.30687 -2.59544 -0.02137 -0.12161 -1.4002 -0.28613 0 0 0 0 0 0.01358 -0.00896 0.15656 0 1.90816 -0.30809 0.00835 1.2797 0.14693 0.62909 -0.97765
ASP_517 -2.95466 0.12857 4.07624 -0.12087 0.03946 0.38123 1.06558 -1.79484 -0 -0 -1.85264 -0.2237 0 0 0 0 0 0.04303 -0.06951 0.01545 0 2.35063 -0.3594 0 -2.3716 -0.44712 0.46367 -1.63048
SER_518 -2.7498 0.13127 3.57898 -0.02808 2e-05 0.02321 1.61378 -1.63143 -1e-05 -0.0002 -1.49439 -0.09306 0 0 -0.40038 0 0 0.03001 0.10459 0.02718 0.36349 0 0.28496 1.71937 -0.77834 0.02395 0.57804 1.30315
MET_519 -7.7929 0.75879 3.60481 -0.3252 0.10613 0.03619 1.65746 -1.94169 -0.02162 -0.1404 -1.50311 -0.01483 0 0 -0.43117 0 0 0.02133 -0.02675 0.01902 1.43667 0 0.00114 0 0.60916 0.21016 0.48889 -3.2479
SER_520 -4.94013 0.40016 7.15413 -0.03148 0 0.07225 4.13342 -3.06133 -0 -0 -3.76696 -0.53427 0 0 -1.59945 0 0 0.02584 -0.03319 0.01727 0.13798 0 -0.49173 0.60698 -0.77834 -0.48108 0.62163 -2.54831
TYR_521 -7.76329 0.62123 4.90151 -0.62771 0.18569 0.31108 2.29183 -2.98617 -0 -0 -1.47783 -0.2692 0 0 0 0 0 0.0152 0.23393 7e-05 0 2.54826 0.10709 0.00506 1.2797 -0.3938 0.5822 -0.43515
GLU_522 -4.07547 0.27012 5.36693 -0.45252 0.20122 1.4198 1.9641 -2.43778 -0.02346 -0.14638 -1.72037 -2.94721 0 0 0 0 0 0.00895 -0.05348 0.01068 0 3.9793 -0.36115 0 -2.7348 -0.49106 0.36409 -1.8585
ASP_523 -7.36446 0.51435 8.76019 -0.10434 0.00059 0.31063 4.93231 -3.89475 -0.02346 -0.14638 -5.60959 -0.61123 0 0 -1.59945 -0.38706 0 0.00392 0.15114 0.0038 0 2.41014 -0.22795 0 -2.3716 -0.49798 0.38929 -5.36187
GLN_524 -9.57445 0.49153 7.72712 -0.25136 0.02152 0.19984 3.64973 -3.94968 -0 -0 -4.2505 -0.47417 0 0 -0.43117 0 0 0.01539 0.24835 0.01745 0 3.18933 -0.09577 0 -0.18838 -0.26684 0.59323 -3.32883
ASP_525 -6.17957 0.40254 7.73965 -0.1023 0.00492 0.30884 3.9883 -3.7659 -0.00051 -0.01037 -4.99675 -0.40711 0 0 -0.85655 0 0 0.01135 0.07822 0.13621 0 1.808 0.2125 0 -2.3716 -0.25336 0.67111 -3.58238
ALA_526 -4.66999 0.40404 4.27125 -0.02252 0 0 2.68106 -2.56266 -0.00814 -0.09081 -2.12381 -0.35251 0 0 0 0 0 0.0039 0.01839 0 0 0 -0.21374 0 1.8394 -0.34024 0.56318 -0.6032
LEU_527 -7.30044 0.56314 3.62044 -0.64868 0.19009 0.23745 2.5141 -2.56706 -0 -0 -1.8815 0.04115 0 0 0 0 0 0.00904 0.30636 0.03141 0.99446 0 -0.26789 0 0.18072 -0.33395 0.51216 -3.79901
PHE_528 -10.7003 1.71851 5.54833 -0.75468 0.03206 0.16915 2.97016 -3.54012 -0.0233 -0.12814 -1.93301 -0.17072 0 0 -0.6962 0 0 0.01056 0.04363 0.32065 0 1.76675 -0.50312 0 1.0402 -0.07294 0.8481 -4.05449
ALA_529 -5.069 0.35361 5.19031 -0.02239 0 0 2.71225 -2.86582 -0 -0 -2.32511 -0.36254 0 0 0 0 0 0.00802 0.01137 0 0 0 -0.34901 0 1.8394 -0.24066 0.71698 -0.40259
TYR_530 -9.5441 1.12755 6.58082 -0.8034 0.08538 0.26943 4.34332 -3.86015 -2e-05 -6e-05 -3.51239 -0.31264 0 0 0 0 0 0.01203 0.01496 0.03574 0 2.07605 -0.44482 0.00083 1.2797 -0.23492 0.43497 -2.45172
THR_531 -7.03823 0.31936 6.1556 -0.13316 0.0553 0.07183 3.49498 -3.23914 -0.01522 -0.22374 -2.17962 -0.24103 0 0 -0.6962 0 0 0.01924 -0.01726 0.20848 0.03693 0 0.0145 4.40932 -1.0874 0.10163 0.65099 0.66717
LYS_532 -7.76073 0.92733 6.67044 -0.42824 0.11246 0.17669 2.46257 -2.95536 -0.00106 -0.0025 -2.12138 -0.14477 0 0 0 0 0 0.02049 -0.03318 0.06743 2.67196 0 -0.15157 0 -1.5107 -0.18892 0.65195 -1.53709
ARG_533 -7.79498 0.42463 7.55052 -0.72866 0.13027 0.49908 3.14267 -3.5419 -0.02477 -0.20671 -2.34502 0.25085 0 0 -1.08368 -0.66373 0 0.03213 -0.01589 0.0176 2.88135 0 -0.1682 0 -1.2888 -0.07849 0.60836 -2.40337
ASN_534 -9.72528 0.67534 7.68048 -0.16877 0.00317 0.25912 4.41279 -4.04602 -0.00239 -0.01332 -3.13322 -0.42918 0 0 -2.79379 0 0 0.05008 0.0123 0.31004 0 1.79347 0.08014 0 -0.93687 0.33626 0.79954 -4.83611
VAL_535 -6.95982 0.62191 1.17944 -0.26727 0.15115 0.05532 1.62729 -1.74154 -0 -0 -1.36028 -0.23815 0 0 -1.56796 0 0 0.01354 0.02033 0.00381 0.29397 0 -0.78964 0 1.9342 -0.03257 0.63302 -6.42325
ILE_536 -6.70991 0.85549 1.26932 -0.50686 0.45664 0.14138 1.95099 -1.65868 -0.0223 -0.18052 -1.59142 -0.16652 0 0 -0.74743 0 0 0.00941 -0.03295 0.08287 0.24965 0 -0.45428 0 0.73287 -0.23928 1.25592 -5.30561
PRO_537 -5.47666 1.03674 2.52287 -0.18849 0.07534 0.13586 0.81524 -1.02623 -0.00063 -0.00243 -0.86287 -0.06859 0 0 0 0 0 0.0044 0.09801 0.01997 0.15363 0 -0.60125 0 -2.4119 0.34009 1.34679 -4.09011
THR_538 -6.05485 0.4409 3.83071 -0.11157 0.03957 0.06814 2.04846 -2.18499 -0.02142 -0.17721 -1.84845 -0.35404 0 0 0 0 0 0.01267 -0.03329 0.00118 0.04596 0 -0.18556 2.30522 -1.0874 0.46939 0.54494 -2.25163
ILE_539 -8.30559 1.15334 2.10967 -0.48687 0.45233 0.10569 1.20463 -1.97445 -0.03316 -0.28913 -0.38963 0.10611 0 0 0 0 0 0.02089 -0.02458 0.1355 0.47303 0 -0.76621 0 0.73287 -0.11408 0.67699 -5.21262
THR_540 -6.18087 0.54121 4.54741 -0.1092 0.09894 0.07681 3.01114 -2.53975 -0.01284 -0.04716 -3.06133 -0.77246 0 0 0 0 0 0.02173 0.05168 0.02289 0.09385 0 -0.4649 2.33879 -1.0874 -0.34451 0.55134 -3.26464
GLN_541 -6.67405 0.25086 6.51107 -0.61704 0.11095 0.39407 3.09561 -3.08398 -0 -0 -3.2871 -0.26438 0 0 -0.7267 0 0 0.04801 0.09344 0.07758 0 3.1018 0.32849 0 -0.18838 -0.06813 0.45676 -0.44112
MET_542 -6.83865 0.44741 4.26691 -0.48885 0.14157 0.14239 2.08499 -2.14929 -0.01284 -0.04716 -2.07722 0.00305 0 0 -0.7267 0 0 0.07536 -0.01775 0.09418 1.54635 0 0.12224 0 0.60916 -0.0694 0.4291 -2.46514
ASN_543 -5.36226 0.33294 5.07536 -0.16709 0.00101 0.25347 2.79751 -2.54824 -0 -0 -2.48495 -0.67539 0 0 0 0 0 0.0179 0.06302 0.00173 0 2.19551 0.48893 0 -0.93687 0.13112 0.4089 -0.40741
LEU_544 -7.76122 0.79169 1.16537 -0.42827 0.14038 0.06969 1.07439 -1.98657 -0.00421 -0.01579 -1.69341 0.28454 0 0 -1.00159 0 0 0.01572 -0.01031 0.27642 0.57184 0 -0.13493 0 0.18072 -0.02106 0.42694 -8.05968
LYS_545 -4.47158 0.36046 3.30223 -0.3537 0.05032 0.14968 1.04387 -1.69502 -0.0044 -0.04042 -1.17473 0.12161 0 0 0 0 0 0.04657 0.17421 0.05279 2.13435 0 0.1686 0 -1.5107 -0.32317 0.31116 -1.65787
TYR_546 -6.23883 0.87793 1.72214 -0.81119 0.04788 0.23644 0.96835 -1.60672 -0.01819 -0.12748 -0.35166 -0.50199 0 0 0 0 0 0.00114 -0.08564 0.11901 0 2.47928 0.09206 0.0182 1.2797 -0.07153 0.41687 -1.55424
ALA_547 -3.98566 0.48395 1.92397 -0.02214 0 0 0.31105 -1.53826 -0.02786 -0.15647 -0.16342 -0.42029 0 0 0 0 0 0.01947 0.07589 0 0 0 -0.5437 0 1.8394 -0.0276 0.34045 -1.89123
ILE_548 -6.85497 0.80366 2.28065 -0.54993 0.43725 0.11158 0.54052 -2.01467 -0.01026 -0.0477 -1.40045 0.13449 0 0 -0.23767 0 0 0.01709 -0.05374 0.16924 1.8703 0 -0.4015 0 0.73287 -0.22189 0.34331 -4.35183
SER_549 -5.07237 0.42719 5.6664 -0.02603 0 0.04308 3.74378 -2.71449 -0 -0 -2.331 -1.18717 0 0 -0.86648 0 0 0.00853 0.04527 0.01185 1.7608 0 -0.48566 0.60992 -0.77834 -0.35092 0.50306 -0.99259
ALA_550 -3.36326 0.22897 1.93186 -0.02602 0.00212 0 0.47371 -1.32896 -0.01973 -0.11133 -0.11401 -0.42755 0 0 0 0 0 0.03193 -0.0648 0 0 0 0.04669 0 1.8394 -0.4358 0.27494 -1.06183
LYS_551 -3.64385 0.27489 3.34089 -0.47673 0.13562 0.27161 1.59115 -1.66117 -0 -0 -0.37038 -0.07067 0 0 -0.86648 0 0 0.0435 0.04091 0.0138 1.80961 0 0.0191 0 -1.5107 -0.36208 0.13387 -1.28712
ASN_552 -2.81507 0.18556 2.0007 -0.36647 0.09339 0.71911 0.45869 -1.05673 -0.00241 -0.01429 -0.48682 -1.82874 0 0 -0.57377 0 0 0.05505 -0.04541 0.11502 0 2.42909 -0.68095 0 -0.93687 -0.32602 0.26751 -2.80945
ARG_553 -2.69594 0.15963 3.35798 -0.87001 0.12609 0.54027 1.0404 -1.47328 -0.01833 -0.14706 -0.55025 0.56946 0 0 0 0 0 0.00691 -0.02208 0.04803 2.6126 0 -0.09569 0 -1.2888 -0.48643 0.27596 1.08946
ALA_554 -3.41336 0.2972 1.50606 -0.02505 8e-05 0 0.38353 -1.22915 -0.00055 -0.00246 -0.13404 -0.22255 0 0 0 0 0 0.00247 -0.03914 0 0 0 -0.09089 0 1.8394 -0.6989 0.13103 -1.69634
ARG_555 -5.11387 0.52322 4.86976 -0.53025 0.09397 0.29753 1.96942 -2.44153 -0.01449 -0.08409 -2.65538 0.15287 0 0 -0.23767 0 0 0.00874 0.05765 0.19793 2.37938 0 -0.10449 0 -1.2888 -0.55622 0.39212 -2.08421
THR_556 -5.3183 0.71735 3.26128 -0.10285 0.04026 0.07395 0.83316 -1.81783 -0.01405 -0.16257 -1.75682 -0.61235 0 0 0 -0.28591 0 0.00771 0.13706 0.16062 0.09612 0 -0.47845 3.20725 -1.0874 -0.33258 0.67303 -2.76131
VAL_557 -4.20861 0.30855 3.22727 -0.31921 0.25539 0.07012 2.13041 -1.7921 -0.00183 -0.00499 -1.57184 -0.54954 0 0 0 0 0 0.02914 -0.02485 0.00308 0.27946 0 -0.36291 0 1.9342 -0.47769 0.42192 -0.65405
ALA_558 -3.64583 0.37733 2.22679 -0.02894 0.00623 0 1.88075 -1.65735 -0.00741 -0.07854 -1.77279 -0.41493 0 0 -0.2899 0 0 0.01856 -0.03227 0 0 0 0.57562 0 1.8394 0.29656 0.24462 -0.4621
GLY_559 -2.94645 0.03331 3.23345 -0.00014 0 0 1.75533 -1.65808 -0.04022 -0.28325 -2.76151 -0.4051 0 0 0 0 0 0.00783 -0.00396 0 0 0 0.56943 0 0.83697 1.31622 0.29246 -0.05369
VAL_560 -5.87839 0.59665 1.89748 -0.27493 0.14957 0.05471 1.21952 -1.93102 -0.01664 -0.08827 -0.60167 0.2335 0 0 0 0 0 0.0248 0.12093 0.02545 0.09586 0 -0.30381 0 1.9342 0.52821 0.30353 -1.91032
SER_561 -5.41879 0.49015 5.11151 -0.02909 0 0.06537 2.82868 -2.58624 -0.02101 -0.16752 -2.569 -0.41571 0 0 0 0 0 0.05468 0.03843 2e-05 0.18811 0 -0.40815 0.61523 -0.77834 -0.58129 0.70549 -2.87745
ILE_562 -8.41766 1.03669 2.05037 -0.58275 0.20569 0.13569 2.44483 -2.26506 -0.00096 -0.00499 -1.53096 0.2484 0 0 0 0 0 0.01716 -0.04303 0.28297 2.91092 0 0.19472 0 0.73287 -0.45824 1.16141 -1.88192
CYS_563 -5.6761 0.44004 1.81797 -0.04867 0.0101 0.02259 0.62131 -1.42057 -0 -0 -0.49957 -0.39313 0 0 0 0 0 0.01687 0.1084 0.04934 0.49508 0 0.16501 0 3.6196 -0.28198 0.75217 -0.20155
SER_564 -5.93832 0.53182 6.58284 -0.02741 0 0.05742 3.34508 -3.152 -0.03441 -0.32982 -3.06195 -0.78164 0 0 0 -0.49038 0 0.00728 0.03718 0.01037 0.66823 0 0.26621 1.80925 -0.77834 0.7909 0.36654 -0.12115
THR_565 -5.9576 0.4424 6.03361 -0.11591 0.07694 0.0538 2.5938 -3.10113 -0.00852 -0.09641 -1.36697 -1.01926 0 0 0 0 0 0.0077 -0.06047 0.04258 0.47857 0 0.17108 2.27792 -1.0874 0.86298 0.37635 0.60405
MET_566 -7.43361 0.86058 4.37629 -0.48413 0.28928 0.19889 1.98475 -2.34108 -0.01446 -0.07792 -2.00681 -0.35362 0 0 -0.7046 0 0 0.01831 -0.075 0.14324 2.49956 0 -0.1614 0 0.60916 -0.20744 0.42951 -2.4505
THR_567 -7.40413 0.78607 5.57638 -0.11065 0.08115 0.05491 2.83868 -3.14134 -0 -0 -1.10755 -1.38876 0 0 0 0 0 0.058 0.07308 0.01008 0.30454 0 -0.46045 2.25472 -1.0874 -0.18978 0.64352 -2.20893
ASN_568 -6.91497 0.19349 7.82725 -0.16143 0.00559 0.2316 3.96928 -3.77112 -0.02513 -0.21815 -3.38112 -0.39609 0 0 0 -0.64822 0 0.01115 0.05409 0.00271 0 1.43562 0.31504 0 -0.93687 -0.03941 0.55846 -1.88822
ARG_569 -8.37834 1.01254 7.12273 -0.77908 0.11358 0.49853 2.57282 -3.60056 -0.02474 -0.14413 -1.9582 0.44388 0 0 0 0 0 0.02757 0.00123 0.08087 1.44113 0 -0.05467 0 -1.2888 -0.16073 0.43475 -2.63962
GLN_570 -9.77946 0.81641 7.14449 -0.27438 0.01923 0.23349 3.8755 -3.83514 -0.02963 -0.1728 -2.56964 -0.32827 0 0 -0.7046 0 0 0.07421 0.08982 0.01404 0 3.62402 -0.26689 0 -0.18838 -0.37904 0.50618 -2.13082
PHE_571 -10.5462 1.98805 4.51466 -0.6194 0.04163 0.29145 2.22142 -2.92407 -0 -0 -1.78706 0.07256 0 0 -0.957 0 0 0.03694 -0.01224 0.02464 0 2.3953 -0.06072 0 1.0402 -0.09462 0.58637 -3.78811
HIS_572 -7.84557 0.7379 6.887 -0.46661 0.01842 0.57159 3.84199 -3.48589 -0.02033 -0.14893 -4.33815 0.03856 0 0 0 -1.01243 0 0.01812 0.04267 0.00214 0 1.55949 -0.38309 0 -0.45461 0.21127 1.00974 -3.21675
GLN_573 -8.40654 0.70604 7.19019 -0.41491 0.15111 0.23875 4.36141 -3.4801 -0 -0 -4.29395 -0.57793 0 0 -2.25344 0 0 0.01323 -0.0747 0.01329 0 4.07987 -0.1503 0 -0.18838 -0.00346 1.11848 -1.97134
LYS_574 -6.94554 1.01028 7.90363 -0.46225 0.09399 0.2705 2.38691 -3.41424 -0.03998 -0.22217 -3.98454 -0.14949 0 0 -0.45401 0 0 0.0093 -0.00615 0.59009 2.02388 0 0.01946 0 -1.5107 -0.25395 0.69044 -2.44454
LEU_575 -8.42793 0.67861 4.84765 -0.69912 0.19674 0.30035 3.15835 -3.01941 -0.01723 -0.13015 -1.72707 0.07908 0 0 0 0 0 0.0118 0.00942 0.11545 0.85707 0 -0.22858 0 0.18072 -0.20971 0.41289 -3.61106
LEU_576 -9.57447 1.39481 3.87577 -0.47448 0.17888 0.10107 2.76248 -3.04906 -0 -0 -2.59855 0.24332 0 0 0 0 0 0.00586 0.09478 0.58069 0.29216 0 -0.29757 0 0.18072 -0.23506 0.73419 -5.78446
LYS_577 -5.62476 0.38352 5.93763 -0.49067 0.15011 0.29327 2.84583 -2.85309 -0.00825 -0.06985 -2.50854 0.10327 0 0 0 0 0 0.00563 0.08191 0.05804 2.05964 0 -0.12491 0 -1.5107 -0.27599 0.78475 -0.76316
SER_578 -5.74682 0.1445 6.3168 -0.03528 0 0.07038 3.221 -3.00231 -0 -0 -2.83994 -0.67387 0 0 -1.27536 0 0 0.00749 0.06307 0.01571 0.95117 0 0.30421 1.90316 -0.77834 -0.10761 0.34371 -1.11833
ILE_579 -9.36017 1.09586 3.45666 -0.48248 0.28484 0.09559 2.44495 -2.81867 -0 -0 -1.07627 0.05535 0 0 0 0 0 0.00413 -0.06795 0.02914 0.47011 0 -0.47022 0 0.73287 0.05485 0.45143 -5.09998
ALA_580 -3.96431 0.40697 3.34637 -0.02295 0 0 2.25617 -2.15552 -0.01763 -0.13092 -0.48802 -0.35589 0 0 0 0 0 0.00828 -0.06679 0 0 0 -0.37348 0 1.8394 -0.27018 0.47206 0.48355
ALA_581 -2.34605 0.14869 2.53614 -0.02771 0.00489 0 1.18983 -1.47343 -0.00775 -0.02573 -1.62666 -0.41799 0 0 0 0 0 0.005 -0.03395 0 0 0 0.01906 0 1.8394 -0.65288 0.33062 -0.53852
THR_582 -4.35868 0.36986 3.76094 -0.17437 0.09875 0.06154 1.94928 -1.9888 -0.0205 -0.16617 -1.70817 -0.21286 0 0 -0.406 0 0 0.00646 -0.02196 0.02428 0.19709 0 -0.14089 2.30823 -1.0874 -0.25815 0.30622 -1.4613
ARG_583 -2.37782 0.23486 1.52252 -0.5937 0.07139 0.38992 0.34337 -0.833 -0.01941 -0.1165 0.64773 0.23469 0 0 0 0 0 0.00421 0.02117 0.08379 2.14395 0 -0.17067 0 -1.2888 -0.02809 0.30099 0.57058
GLY_584 -1.1822 0.09447 0.88483 -6e-05 0 0 0.08047 -0.57251 -0.01432 -0.06678 -0.00947 -0.38788 0 0 0 0 0 0.00376 -0.16797 0 0 0 -1.51274 0 0.83697 -0.52795 0.28475 -2.25663
ALA_585 -3.34678 0.39237 1.25563 -0.02147 0 0 0.96264 -1.36888 -0.01432 -0.06678 0.15553 -0.17067 0 0 0 0 0 0.03629 -0.00635 0 0 0 0.06096 0 1.8394 -0.46027 0.19187 -0.56083
THR_586 -5.27457 0.53895 2.57273 -0.21008 0.21176 0.07791 1.88703 -1.73155 -0.0083 -0.05356 -1.38226 -0.41349 0 0 0 0 0 0.05014 0.00789 0.02136 0.06173 0 -0.00523 2.3012 -1.0874 0.04558 0.24567 -2.1445
VAL_587 -7.14446 0.79351 1.3749 -0.28613 0.18296 0.06224 1.63568 -1.89216 -0.01959 -0.13569 -0.88609 -0.2044 0 0 -0.65938 0 0 0.05043 -0.02146 0.00458 0.12797 0 -0.45865 0 1.9342 -0.10716 0.39406 -5.25464
VAL_588 -5.51993 0.8206 2.05756 -0.29128 0.23957 0.07243 1.44727 -1.79087 -0 -0 -0.80372 -0.58338 0 0 0 0 0 0.03894 -0.01461 0.00152 0.23124 0 -0.47941 0 1.9342 -0.13005 0.38123 -2.38869
ILE_589 -6.01297 0.88998 0.88635 -0.46585 0.32271 0.09352 1.24877 -1.61529 -0.00707 -0.02376 0.33822 -0.03527 0 0 0 0 0 0.03602 -0.0378 0.07537 0.31547 0 -0.70442 0 0.73287 -0.13662 0.47154 -3.62824
GLY_590 -1.01384 0.04869 1.12513 -5e-05 0 0 0.21572 -0.59134 -0 -0 -0.25592 -0.38809 0 0 0 0 0 0.03384 -0.18537 0 0 0 -1.43548 0 0.83697 -0.73766 0.46957 -1.87784
THR_591 -3.76104 0.30045 2.26351 -0.17495 0.08326 0.06274 0.90015 -1.2638 -0.0106 -0.07469 -0.04098 -0.1833 0 0 0 0 0 0.02678 -0.06333 0.01749 0.05413 0 0.11974 2.40504 -1.0874 -0.53614 0.27659 -0.68636
SER_592 -3.47454 0.26379 2.98254 -0.02978 0 0.04971 1.51125 -1.57596 -0.00292 -0.05545 0.00479 -0.9884 0 0 -0.86725 0 0 0.00832 -0.0034 0.00201 1.0016 0 -0.00032 0.6289 -0.77834 -0.20878 0.26647 -1.26576
LYS_593 -6.26415 0.27418 5.19892 -0.42106 0.07773 0.22646 2.07183 -2.33558 -0.0313 -0.15356 -3.78008 0.22087 0 0 0 -0.43533 0 0.00347 0.03388 0.08901 1.56718 0 -0.06564 0 -1.5107 -0.49116 0.3457 -5.37934
PHE_594 -8.47297 1.14954 3.84233 -0.56424 0.04985 0.24564 2.3594 -2.57881 -0 -0 -1.58251 0.38635 0 0 -0.86725 0 0 0.02863 -0.02715 3e-05 0 2.36246 0.36755 0 1.0402 -0.0813 0.38087 -1.96137
TYR_595 -8.22325 1.16021 3.37484 -0.86586 0.26384 0.6274 1.80704 -2.31793 -0.01459 -0.14621 -0.68223 -0.58888 0 0 0 0 0 0.01531 -0.05047 0.13019 0 3.92136 0.17561 0 1.2797 0.2754 0.64366 0.78515
GLY_596 -3.20695 0.18188 4.08701 -6e-05 0 0 1.47023 -2.01959 -0.03187 -0.15822 -1.69342 -0.39311 0 0 0 0 0 0.00691 -0.15905 0 0 0 -1.48553 0 0.83697 -0.41164 0.55123 -2.42521
GLY_597 -4.67448 0.45345 5.01234 -5e-05 0 0 2.69282 -2.63829 -0.00591 -0.0442 -2.93558 -0.38005 0 0 0 0 0 0.02076 -0.0923 0 0 0 -0.03166 0 0.83697 0.2079 0.25381 -1.32447
TRP_598 -12.1279 1.12353 5.92556 -1.11115 0.05269 0.43777 2.98478 -3.51722 -0 -0 -2.69053 -0.38507 0 0 0 -0.32952 0 0.01103 -0.01919 0.59088 0 1.91365 -0.30549 0 1.6906 0.77631 0.42302 -4.55621
HIS_599 -7.7959 0.64437 6.81466 -0.64871 0.01115 0.64779 3.47405 -3.53505 -0 -0 -2.91001 -0.34081 0 0 -1.18188 0 0 0.00697 -0.00375 0.00364 0 1.56545 -0.25929 0 -0.45461 0.17413 0.34552 -3.44227
ASN_600 -5.13026 0.1234 5.99772 -0.18314 0.03493 0.26928 2.78374 -2.87951 -0 -0 -3.29039 -0.31151 0 0 0 0 0 0.00947 0.01724 0.00211 0 1.45801 0.28889 0 -0.93687 0.11738 0.16439 -1.46512
MET_601 -8.78194 0.9374 5.16984 -0.27852 0.01933 0.08644 2.58699 -3.01464 -0.00056 -0.00465 -2.65912 -0.14288 0 0 0 0 0 0.02467 0.1298 0.04521 1.7648 0 0.06493 0 0.60916 0.01595 0.46892 -2.95888
LEU_602 -9.03633 1.05122 4.7323 -0.52974 0.35186 0.12695 3.08543 -3.0544 -0.00591 -0.0442 -2.22852 0.26486 0 0 0 0 0 0.01161 0.05301 0.03622 0.37696 0 -0.27585 0 0.18072 -0.1082 0.63827 -4.37375
LYS_603 -4.5261 0.15842 5.16853 -0.40486 0.04403 0.21807 2.33003 -2.46979 -0.0114 -0.11762 -2.19101 -0.15913 0 0 0 0 0 0.00765 0.01279 0.00379 2.09857 0 0.00544 0 -1.5107 -0.31771 0.38385 -1.27715
THR_604 -4.38185 0.31872 4.75347 -0.20265 0.12107 0.07334 1.97822 -2.37121 -0 -0 -2.03357 -0.06628 0 0 0 0 0 0.00713 0.05656 0.00192 0.07446 0 0.02904 2.32296 -1.0874 -0.14657 0.272 -0.28066
VAL_605 -7.40149 0.89601 3.7379 -0.31704 0.27527 0.07153 2.10964 -2.66105 -0.00192 -0.02535 -1.45622 -0.03251 0 0 -0.77053 0 0 0.0022 0.00459 0.00017 0.04032 0 -0.35129 0 1.9342 0.04566 0.3838 -3.51612
TYR_606 -9.44678 0.79617 3.8661 -0.61154 0.27201 0.32365 3.14006 -2.78874 -0.01571 -0.13051 -2.41862 -0.35907 0 0 0 0 0 0.00374 0.0577 0.43833 0 3.07561 0.05921 0.00601 1.2797 -0.12626 0.45911 -2.11981
SER_607 -2.99485 0.45594 4.07322 -0.01782 0 0.02843 1.8225 -1.77606 -0.0114 -0.11762 -2.50505 -0.46726 0 0 0 -0.49462 0 0.01459 0.03424 0.00029 0.23641 0 0.12359 1.71951 -0.77834 0.79614 0.46407 0.60593
ASP_608 -2.39609 0.84005 4.47658 -0.28516 0.08351 0.97291 2.40586 -1.80608 -0 -0 -5.72795 -3.01845 0 0 0 -0.49462 0 0.00855 -0.02482 0.14754 0 2.79413 -0.37661 0 -2.3716 1.06617 0.46104 -3.24505
VAL_609 -6.72367 0.54092 2.41819 -0.26896 0.11865 0.05184 1.43849 -2.0662 -0 -0 -0.72416 0.26677 0 0 0 0 0 0.00517 0.06524 0.00558 0.16139 0 -0.13838 0 1.9342 -0.15275 0.47686 -2.59081
GLU_610 -2.66685 0.13394 2.37658 -0.21481 0.02974 0.29897 0.44382 -1.06736 -0.00334 -0.05349 -0.25366 -0.55898 0 0 0 0 0 0.00829 -0.0427 0.02591 0 3.15668 -0.32025 0 -2.7348 -0.6344 0.47398 -1.60274
ASN_611 -5.34548 0.88066 5.49198 -0.31849 0.05088 0.59276 2.85909 -2.63836 -0.00949 -0.10797 -1.05261 -0.67993 0 0 0 -0.4227 0 0.01325 0.23885 0.00029 0 2.02564 -0.76692 0 -0.93687 -0.39986 1.02854 0.50326
PRO_612 -5.66881 1.12679 1.77999 -0.20273 0.03161 0.14966 0.40604 -1.16356 -0 -1e-05 -0.26632 -0.1536 0 0 0 0 0 0.00644 0.22942 0.04159 0.57952 0 0.09345 0 -2.4119 0.22924 1.39143 -3.80177
HIS_613 -8.65623 1.47004 6.13329 -0.46732 0.05012 0.50514 3.9223 -3.5174 -0.00769 -0.02881 -3.22785 -0.27592 0 0 0 -0.4227 0 0.0094 0.09809 0.00895 0 2.09769 -0.25646 0 -0.45461 0.17539 1.13705 -1.70752
LEU_614 -8.93361 1.67032 2.48696 -0.62029 0.395 0.10872 2.76796 -2.51002 -0 -0 -3.12387 0.34175 0 0 0 0 0 0.02377 0.00764 0.49178 1.64604 0 -0.31351 0 0.18072 -0.24942 1.01867 -4.6114
MET_615 -10.0716 0.86101 3.32349 -0.48907 0.12313 0.12698 2.6599 -2.4967 -0.00769 -0.02881 -2.99892 -0.20729 0 0 0 0 0 0.02473 0.02221 0.29316 2.07129 0 -0.06359 0 0.60916 -0.09481 0.7515 -5.59187
GLY_616 -4.40342 0.32659 3.16879 -0.00162 0 0 1.7662 -1.95536 -0 -0 -2.31092 -0.37541 0 0 0 0 0 0.05514 0.08728 0 0 0 -0.00308 0 0.83697 0.46049 0.37332 -1.97503
TRP_617 -8.00351 0.78477 -0.15363 -1.3224 0.11749 1.21984 0.41661 -1.28353 -0.05606 -0.3745 -0.56158 -0.47736 0 0 0 0 0 0.03297 -0.00175 0.03115 0 1.43436 -0.40586 0 1.6906 0.53105 0.27336 -6.10798
ASP_618 -3.7967 0.54421 4.36125 -0.19266 0.03302 0.61642 1.20695 -1.62662 -0.01433 -0.14787 -1.70754 -1.08718 0 0 0 0 0 0.56879 0.03947 0.03961 0 3.40809 -0.00274 0 -2.3716 0.17131 0.44723 0.4891
TYR_619 -9.04847 1.52454 2.54284 -0.86937 0.21211 0.30453 1.6039 -2.26036 -0.03089 -0.2524 -0.45237 -0.17317 0 0 0 0 0 0.17094 -0.07842 0.55483 0 3.3811 0.16652 0.01998 1.2797 0.86528 1.41035 0.87118
PRO_620 -5.51499 1.1538 2.82753 -0.13459 0.00571 0.0974 0.82151 -1.29803 -0.00767 -0.09992 0.08855 0.20688 0 0 0 0 0 0.02485 -0.07162 0.03438 0.21377 0 -0.91893 0 -2.4119 0.39175 1.44136 -3.15017
LYS_621 -5.24163 0.28327 4.02904 -0.58142 0.17367 0.44565 2.12544 -2.01685 -0.01101 -0.0412 -2.55809 -0.0157 0 0 0 0 0 0.01414 0.17602 0.4219 1.78036 0 -0.15901 0 -1.5107 -0.32895 0.589 -2.42608
CYS_622 -5.77759 1.03328 4.61326 -0.06218 1e-05 0.03514 1.82983 -2.23727 -0.01032 -0.07008 -1.54717 -0.33008 0 0 0 0 0 0.13046 -0.07127 0.03683 0.83841 0 0.30425 0 3.6196 0.01394 0.78741 3.13646
ASP_623 -4.99549 0.37729 6.15314 -0.22112 0.06411 0.74003 1.79349 -2.66609 -0.00271 -0.039 -2.19511 -3.42033 0 0 0 0 0 0.03224 -0.06285 0.18446 0 3.28236 -0.32125 0 -2.3716 -0.4733 0.69601 -3.44573
ARG_624 -8.70558 0.67889 9.07906 -0.94891 0.29078 0.73733 2.95483 -3.95176 -0 -0 -3.51306 0.0313 0 0 -0.80793 -0.75983 0 0.01038 0.0195 0.05676 2.52127 0 -0.10944 0 -1.2888 0.02454 0.52614 -3.15452
ALA_625 -4.63967 0.21437 2.90343 -0.02715 0.00496 0 1.83803 -1.91003 -0.02144 -0.24765 -1.29601 -0.39222 0 0 0 0 0 0.01331 -0.03283 0 0 0 0.12186 0 1.8394 0.17842 0.66034 -0.79289
MET_626 -8.37169 0.95022 4.47489 -0.36297 0.09877 0.11215 2.15328 -2.3092 -0.01101 -0.0412 -1.67413 0.10934 0 0 -0.3917 0 0 0.00756 -0.06918 0.17856 1.24582 0 0.28365 0 0.60916 -0.44844 1.22136 -2.23474
PRO_627 -6.49725 1.06082 4.92543 -0.13171 0.00493 0.09572 2.67227 -1.9379 -0 -0 -2.3947 0.22866 0 0 0 0 0 0.00496 -0.05786 0.03183 0.18477 0 -1.09372 0 -2.4119 -0.60365 1.2324 -4.68691
ASN_628 -7.03389 0.61919 6.46983 -0.19787 0.06135 0.30445 3.59156 -3.16111 -0.0485 -0.43683 -2.57239 -0.32884 0 0 -0.57496 -0.68289 0 0.00864 0.07865 0.09528 0 1.49437 0.04397 0 -0.93687 -0.473 0.69026 -2.98959
MET_629 -8.21087 0.44372 3.61116 -0.71965 0.23976 0.1851 1.90245 -2.28395 -0 -0 -0.89485 0.02015 0 0 0 0 0 0.00515 -0.07267 0.15222 0.971 0 -0.13054 0 0.60916 -0.19393 0.53665 -3.82994
LEU_630 -8.1909 0.77114 3.67271 -0.49915 0.32143 0.12612 2.45762 -2.4501 -0 -0 -1.51647 0.11839 0 0 0 0 0 0.01795 0.46883 0.00347 0.22172 0 -0.25439 0 0.18072 -0.2302 0.64739 -4.13372
ARG_631 -9.79403 0.96597 7.5378 -1.03456 0.32136 0.59364 3.44933 -3.74269 -0.02273 -0.19321 -2.02604 0.44851 0 0 0 0 0 0.00817 0.31231 0.1504 2.47458 0 -0.11006 0 -1.2888 -0.2304 0.80518 -1.37527
ILE_632 -8.87487 0.64144 3.63409 -0.48903 0.30125 0.09902 2.78027 -2.83203 -0 -0 -2.4163 -0.01332 0 0 0 0 0 0.00829 0.15323 0.10108 0.52672 0 -0.44074 0 0.73287 -0.11309 0.68544 -5.51567
MET_633 -10.3085 1.28255 4.49894 -0.6082 0.46611 0.07086 2.88533 -3.07153 -0.00045 -0.00374 -1.93234 -0.06918 0 0 0 0 0 0.05299 0.0136 0.47757 1.87674 0 0.10913 0 0.60916 0.3625 0.69947 -2.58894
ALA_634 -6.33288 0.58183 3.81088 -0.02203 0 0 2.80242 -2.85264 -0 -0 -2.29155 -0.36769 0 0 0 0 0 0.05492 0.11289 0 0 0 -0.32654 0 1.8394 0.08973 0.51256 -2.3887
SER_635 -5.14171 0.25793 5.93411 -0.02987 0 0.06276 3.16738 -2.83862 -0 -0 -3.60647 -0.79069 0 0 0 -0.37427 0 0.01962 0.00232 0.01498 0.609 0 0.35024 1.73376 -0.77834 -0.07932 0.2843 -1.20286
LEU_636 -8.18842 0.56221 4.00938 -0.48025 0.2137 0.12042 2.45181 -2.9132 -0 -0 -1.48638 0.21568 0 0 0 0 0 0.02002 0.06107 0.00849 0.27769 0 -0.30056 0 0.18072 -0.01307 0.35548 -4.9052
VAL_637 -7.29171 0.69107 3.70754 -0.29889 0.14232 0.06699 2.78386 -2.70034 -0 -0 -2.4073 -0.10846 0 0 0 0 0 0.00789 -0.07041 0.0377 0.03173 0 -0.35218 0 1.9342 -0.17449 0.41522 -3.58527
LEU_638 -7.24431 0.40122 2.98272 -0.43423 0.1269 0.09358 2.26692 -2.42865 -0.00045 -0.00374 -1.40542 0.19758 0 0 0 0 0 0.01566 -0.06189 0.02087 0.27787 0 -0.30295 0 0.18072 -0.17471 0.62593 -4.86637
ALA_639 -4.60199 0.43783 4.09759 -0.02769 0.00494 0 2.12833 -2.42474 -0 -0 -2.07532 -0.43411 0 0 0 0 0 0.01784 -0.0307 0 0 0 -0.02801 0 1.8394 -0.34648 0.56014 -0.88296
ARG_640 -4.79103 0.58746 6.20595 -1.01265 0.26693 0.65549 2.92109 -2.56959 -0 -0 -3.27505 0.35396 0 0 0 -0.63207 0 0.00767 -0.09528 0.06277 2.86081 0 -0.09079 0 -1.2888 -0.36327 0.4137 0.21729
LYS_641 -6.28971 0.73952 6.64541 -0.55125 0.20725 0.3695 2.61154 -3.00248 -0.08107 -0.31698 -3.60089 0.06683 0 0 0 0 0 0.06403 -0.04515 0.05979 2.03703 0 -0.10027 0 -1.5107 -0.45973 0.45651 -2.70083
HIS_642 -8.24628 0.32807 5.3395 -0.44533 0.06094 0.48417 2.49374 -2.90812 -0 -0 -2.02164 -0.49052 0 0 -0.957 0 0 0.03483 0.01848 0.00195 0 2.93551 -0.18821 0 -0.45461 0.00243 0.37124 -3.64084
THR_643 -2.50435 0.26182 2.49839 -0.1198 0.09757 0.06327 1.32516 -1.3998 -0.00778 -0.07234 -0.53437 -1.31787 0 0 0 0 0 0.03304 -0.00042 0.01798 0.18299 0 -0.56917 2.26637 -1.0874 0.11466 0.32678 -0.42527
THR_644 -1.43245 0.10571 1.555 -0.11859 0.07078 0.06777 0.39898 -0.76179 -0.03819 -0.24254 0.83173 -1.32357 0 0 0 0 0 0.15081 -0.06556 0.00526 0.13054 0 -0.67302 2.28579 -1.0874 -0.2797 0.21873 -0.20172
CYS:disulfide_645 -3.74009 0.20893 2.04133 -0.06682 0.00465 0.0429 0.95564 -1.09652 -0.00292 -0.04436 -0.31722 -0.44412 0 0 0 0 -0.3239 0.22599 -0.06952 0.02032 0.53288 0 -0.0935 0 3.6196 0.10854 0.50304 2.06486
CYS_646 -5.53857 0.26005 3.26488 -0.04852 1e-05 0.0158 0.79733 -1.42298 -0 -0 -0.53009 -0.77892 0 0 0 0 0 0.01071 0.08476 0.0331 0.59824 0 0.06443 0 3.6196 0.45813 0.5611 1.44905
SER_647 -4.38155 0.20688 5.67903 -0.02731 0 0.0642 2.7086 -2.52946 -0 -0 -2.37227 -0.62637 0 0 -0.63954 0 0 0.0177 -0.02108 0.06831 0.15977 0 -0.48813 0.63554 -0.77834 -0.00203 0.23269 -2.09334
LEU_648 -5.35265 0.41976 4.11007 -0.70134 0.19248 0.26779 1.8931 -2.45667 -0 -0 -0.73219 0.13216 0 0 0 0 0 0.00654 -0.01253 0.08527 0.86536 0 -0.20503 0 0.18072 -0.22926 0.20373 -1.3327
SER_649 -3.74483 0.224 4.07844 -0.02354 0 0.02165 1.74301 -2.00228 -0 -0 -0.91722 -0.39607 0 0 0 0 0 0.00231 -0.04358 0.00073 0.51405 0 0.28805 0.60632 -0.77834 -0.07619 0.22484 -0.27866
HIS_650 -7.86592 0.56907 7.69608 -0.46029 0.13158 0.45479 3.30864 -3.53156 -0.00838 -0.10979 -2.58517 -0.5614 0 0 -0.63954 0 0 0.00115 0.10791 0.10634 0 2.78206 0.03787 0 -0.45461 -0.15384 0.20574 -0.96926
ARG_651 -7.32183 0.30464 8.31594 -0.77138 0.11364 0.5055 3.26162 -3.72244 -0 -0 -3.69686 0.32402 0 0 0 0 0 0.01063 0.09151 0.01841 1.43668 0 -0.08164 0 -1.2888 -0.29864 0.27966 -2.51935
PHE_652 -9.57003 0.99601 3.56783 -1.15542 0.26415 0.50743 2.769 -3.11513 -0 -0 -2.66379 0.10026 0 0 0 0 0 0.01111 0.01406 0.00478 0 1.81541 -0.36467 0 1.0402 -0.20928 0.59321 -5.39488
TYR_653 -11.1346 0.64504 7.1695 -0.63275 0.03721 0.26328 4.14347 -4.59394 -0.00034 -0.00176 -4.06988 -0.27852 0 0 -0.48457 0 0 0.03589 0.29563 0.39111 0 2.78901 0.05671 0.0264 1.2797 -0.13287 0.82277 -3.37349
ARG_654 -10.0065 1.26521 10.8409 -1.67337 0.65604 1.39425 4.52568 -4.74372 -0.04037 -0.39089 -4.25651 0.3752 0 0 0 -1.3514 0 0.04402 -0.01256 0.39333 4.29817 0 -0.11825 0 -1.2888 -0.06061 0.99447 0.84428
LEU_655 -8.74412 0.84392 3.8932 -0.70698 0.25264 0.27496 3.00859 -2.87456 -0 -0 -2.87241 0.10369 0 0 0 0 0 0.04189 -0.02148 0.05948 0.88515 0 -0.21277 0 0.18072 0.02295 0.77298 -5.09217
ALA_656 -7.0694 0.48569 2.98531 -0.02044 0 0 3.08473 -2.95828 -0 -0 -2.8237 -0.36736 0 0 0 0 0 0.01181 0.15907 0 0 0 -0.34673 0 1.8394 -0.3089 0.35403 -4.97477
ASN_657 -9.74527 0.84055 9.33934 -0.23122 0.01014 0.32134 5.21572 -4.85999 -0.0062 -0.04274 -5.21004 -0.28233 0 0 -1.68577 0 0 0.00735 -0.00018 0.22651 0 3.11771 0.45396 0 -0.93687 -0.09511 0.57458 -2.98854
GLU_658 -7.35612 0.4721 9.6972 -0.20704 0.03375 0.26533 4.84973 -4.12827 -0.01052 -0.09959 -6.08837 -0.57522 0 0 0 -2.08988 0 0.00308 -0.03338 0.06148 0 3.24812 -0.2949 0 -2.7348 -0.13559 0.65117 -4.47171
CYS_659 -7.65665 0.50453 5.43611 -0.04431 0 0.01395 3.43303 -2.8698 -0.00289 -0.04918 -4.10968 -0.01761 0 0 0 0 0 0.00457 0.01369 0.01422 0.35633 0 0.27977 0 3.6196 -0.00454 0.44319 -0.63566
ALA_660 -6.02482 0.42984 3.38997 -0.02382 0 0 2.20065 -2.6325 -0.01597 -0.16003 -1.17705 -0.37034 0 0 0 0 0 0.01245 -0.06403 0 0 0 -0.27346 0 1.8394 -0.04153 0.38329 -2.52795
GLN_661 -8.53157 0.54212 7.72191 -0.28242 0.06176 0.24935 3.25174 -3.67219 -0.0451 -0.36958 -2.86193 -0.57793 0 0 0 -0.49038 0 0.02709 -0.04831 0.10331 0 2.86296 -0.18217 0 -0.18838 -0.41064 0.49783 -2.34252
VAL_662 -5.9866 0.39896 5.43579 -0.31635 0.4072 0.07546 3.14998 -2.86728 -0 -0 -2.53391 -0.78356 0 0 -0.21403 0 0 0.07356 0.04574 0.03293 0.52639 0 -0.29131 0 1.9342 0.18218 0.88198 0.15133
LEU_663 -8.47635 0.71228 4.6665 -0.52941 0.47128 0.13638 2.8659 -2.85873 -0.01473 -0.15907 -0.6737 0.20769 0 0 0 0 0 0.02494 -0.04636 0.12766 0.42942 0 -0.2619 0 0.18072 0.34931 0.84207 -2.00614
SER_664 -3.72824 0.1644 4.34075 -0.0502 0.01052 0.0778 2.23216 -2.05598 -0.00071 -0.01056 -2.45838 -0.70003 0 0 0 -0.62391 0 0.12875 -0.00372 0.00539 0.5957 0 -0.05825 1.72845 -0.77834 0.61639 0.41047 -0.15753
GLU_665 -8.05709 0.58069 10.6446 -0.70685 0.20474 1.88292 4.08955 -4.3482 -0.00366 -0.05136 -3.9893 -2.39682 0 0 0 -0.80991 0 0.06709 0.01741 0.15019 0 2.13537 0.44028 0 -2.7348 0.84899 0.46417 -1.57195
MET_666 -8.02191 1.17459 3.93984 -0.34188 0.08956 0.17805 2.00695 -2.07459 -0.00941 -0.03678 -1.89025 -0.32803 0 0 0 0 0 0.02748 0.10944 0.01158 2.87373 0 0.06895 0 0.60916 0.27333 0.64759 -0.69261
VAL_667 -7.95781 0.44611 3.94016 -0.27612 0.19678 0.06042 2.57747 -2.75384 -0.00101 -0.00654 -2.42125 -0.28796 0 0 0 0 0 0.02619 0.03571 0.01899 0.25319 0 -0.78126 0 1.9342 -0.27727 0.46657 -4.80727
MET_668 -10.2625 0.90644 4.98783 -0.5659 0.21258 0.02796 2.48585 -2.91855 -0.00941 -0.03678 -3.25457 -0.03526 0 0 0 0 0 0.05418 0.06217 0.24114 1.65688 0 0.09591 0 0.60916 -0.38065 0.40234 -5.72117
CYS_669 -5.78711 0.35113 3.77534 -0.05595 0.00191 0.01923 2.17147 -1.92851 -0.00785 -0.10298 -2.23129 -1.03929 0 0 0 0 0 0.03093 0.06795 0.0958 0.84588 0 -0.10619 0 3.6196 0.10209 0.6805 0.50267
GLY_670 -1.75628 0.11446 1.25171 -0.00022 0 0 0.59095 -0.8469 -0 -0 -0.17989 -0.31722 0 0 0 0 0 0.2139 -0.26301 0 0 0 -1.34114 0 0.83697 0.22938 0.56127 -0.90603
GLY_671 -3.22138 0.15163 2.86846 -7e-05 0 0 1.76824 -1.70873 -0.02619 -0.1148 -1.14549 -0.34488 0 0 0 0 0 0.06686 -0.07141 0 0 0 0.57478 0 0.83697 0.25282 0.23411 0.12091
SER_672 -6.37008 0.68888 4.53785 -0.02357 0 0.01973 3.09251 -2.64326 -0.02111 -0.18906 -2.43747 0.34991 0 0 0 0 0 0.06719 0.16366 0.00219 0.53275 0 -0.10504 0.60495 -0.77834 0.30876 0.33892 -1.86065
LEU_673 -9.28594 0.78538 3.07726 -0.53216 0.1342 0.14752 2.63802 -2.50055 -0 -0 -3.45179 0.18174 0 0 0 0 0 0.06261 -0.0525 0.98743 0.58032 0 -0.36146 0 0.18072 0.01732 0.9918 -6.40009
TYR_674 -10.2141 0.69518 4.40695 -0.61023 0.139 0.32515 3.4967 -3.04596 -0.01673 -0.09639 -3.85237 -0.08435 0 0 0 -0.59781 0 0.01982 0.01425 0.01259 0 2.00266 -0.39948 0.07322 1.2797 -0.12947 1.01046 -5.57121
VAL_675 -5.73318 0.86182 2.34037 -0.27982 0.23949 0.05595 1.50032 -1.74656 -0 -0 -2.20125 -0.00998 0 0 -0.1677 0 0 0.00334 -0.01999 0.05059 0.18595 0 -0.54827 0 1.9342 -0.32886 0.5825 -3.28109
LYS_676 -8.95038 1.04105 10.4514 -0.50582 0.1157 0.22289 4.60351 -4.24124 -0.03157 -0.16031 -5.29613 0.24819 0 0 -0.21403 -0.80991 0 0.00435 -0.00886 0.90443 2.85378 0 0.08994 0 -1.5107 -0.15149 1.38332 0.03811
PRO_677 -4.44767 0.54692 3.16851 -0.09449 0.0013 0.05881 1.845 -1.27188 -0.0001 -0.00199 -1.20343 0.70244 0 0 -1.12881 0 0 0.01159 -0.00584 0.00822 0.32026 0 0.0473 0 -2.4119 0.08966 1.28916 -2.47694
GLY_678 -4.21924 0.26562 3.49295 -0.00154 0 0 1.72738 -1.83158 -0.0021 -0.03668 -0.71922 -0.34161 0 0 0 0 0 0.0077 -0.15232 0 0 0 -1.54149 0 0.83697 0.369 0.22951 -1.91665
GLY_679 -3.69 0.10477 3.28547 -0.00061 0 0 0.81095 -1.78953 -0.01951 -0.12737 -1.07433 -0.2411 0 0 0 0 0 0.00785 -0.03225 0 0 0 -1.53756 0 0.83697 0.63714 0.08953 -2.73956
THR_680 -4.84503 0.21112 3.3853 -0.11944 0.08052 0.08193 1.79509 -1.90004 -0.00099 -0.01012 -1.22976 -0.54527 0 0 0 0 0 0.26262 -0.01654 0.10838 0.08488 0 -0.55762 2.29386 -1.0874 0.22669 0.17066 -1.61117
SER_681 -4.0198 0.33209 4.00983 -0.0342 0.0064 0.06289 2.13553 -2.0034 -0.02768 -0.19222 -1.46485 -0.75771 0 0 0 0 0 0.04609 0.00624 0.0216 0.2256 0 0.08061 0.61183 -0.77834 0.25559 0.21999 -1.26391
SER_682 -2.3001 0.09349 2.33666 -0.02866 0.00101 0.0447 1.11275 -1.25303 -0.01405 -0.16257 -0.03915 -0.92181 0 0 -0.2899 0 0 0.00802 -0.08982 0.03077 0.15928 0 -0.26938 0.60018 -0.77834 0.03319 0.34877 -1.37797
GLY_683 -3.06479 0.36493 3.27629 -5e-05 0 0 2.04447 -1.77152 -0 -0 -1.80314 -0.3983 0 0 -0.8299 0 0 0.01645 -0.12898 0 0 0 0.41565 0 0.83697 -0.31208 0.2946 -1.0594
ASP_684 -5.28017 0.2597 7.55256 -0.16431 0.00544 0.49545 3.62323 -3.30211 -0.05967 -0.42432 -4.66275 -0.95691 0 0 -0.89967 -0.38088 0 0.01478 0.00844 0.15495 0 3.2873 0.20465 0 -2.3716 -0.04176 0.31351 -2.62413
ALA_685 -2.63161 0.10268 1.77096 -0.02387 0 0 0.72232 -1.23819 -0.00245 -0.02808 0.14062 -0.35539 0 0 0 0 0 0.00259 -0.02658 0 0 0 -0.40143 0 1.8394 -0.34396 0.38172 -0.09126
THR_686 -5.86186 0.41703 4.12852 -0.1354 0.05382 0.07452 3.216 -2.56224 -0.03282 -0.22789 -5.43051 -0.1526 0 0 -0.89967 -0.38088 0 0.01042 0.14716 0.03705 0.05132 0 -0.37618 4.08907 -1.0874 -0.56066 0.74796 -4.73525
THR_687 -5.49666 0.44434 5.97747 -0.20448 0.13127 0.07684 3.18637 -2.98135 -0.02644 -0.14176 -1.95071 -0.36984 0 0 0 0 0 0.01772 -0.0384 0.04688 0.10436 0 0.07104 2.28759 -1.0874 -0.23118 0.92947 0.74515
ALA_688 -3.94637 0.36449 2.10916 -0.02454 0.00035 0 0.92818 -1.6667 -0.00705 -0.06949 -0.05141 -0.39824 0 0 0 0 0 0.00874 0.10596 0 0 0 -0.1676 0 1.8394 -0.36817 0.47439 -0.86892
TYR_689 -10.7167 1.7788 3.02339 -0.64059 0.26963 0.36306 3.51528 -3.12992 -0.01501 -0.11046 -2.73337 -0.07008 0 0 0 0 0 0.00795 0.05704 0.1251 0 2.6871 -0.12637 0.21695 1.2797 -0.14548 0.56454 -3.79949
ALA_690 -5.58066 0.31593 3.68659 -0.0223 0 0 2.9232 -2.6423 -0 -0 -2.15479 -0.39095 0 0 0 0 0 0.04442 0.03674 0 0 0 -0.34647 0 1.8394 -0.1126 0.50486 -1.89895
ASN_691 -7.4822 0.40313 7.34281 -0.18504 0.02465 0.2905 3.4764 -3.73451 -0.0292 -0.1666 -2.89578 -0.33458 0 0 0 -0.64826 0 0.02744 -0.04993 0.01194 0 1.59897 0.00331 0 -0.93687 -0.42129 0.27543 -3.42968
SER_692 -6.85722 0.60425 6.19669 -0.02398 0 0.02214 3.33005 -3.29516 -4e-05 -0.00116 -1.73324 -0.14305 0 0 0 0 0 0.02458 0.10574 0.01137 0.54005 0 0.1764 0.6002 -0.77834 -0.07262 0.4042 -0.88915
VAL_693 -8.5755 1.07182 2.61353 -0.30149 0.29338 0.06917 2.86 -2.77716 -0 -0 -1.68428 -0.14404 0 0 0 0 0 0.01072 0.13549 0.09696 0.05 0 -0.31778 0 1.9342 -0.0381 0.81606 -3.88701
PHE_694 -10.2719 1.10538 4.48666 -1.08223 0.18053 0.39631 3.06084 -3.17478 -0.00477 -0.03289 -2.31561 -0.02906 0 0 0 0 0 0.02417 -0.00663 0.38606 0 1.75991 -0.49778 0 1.0402 0.01721 0.95514 -4.00322
ASN_695 -7.56476 0.44764 6.91603 -0.18434 0.02684 0.28559 3.72107 -3.7434 -0.02153 -0.21802 -2.0273 -0.37528 0 0 0 0 0 0.02029 0.02337 0.065 0 1.43089 0.34747 0 -0.93687 0.08821 0.65438 -1.04473
ILE_696 -10.009 1.26659 3.55134 -0.50828 0.38454 0.09849 2.92214 -3.01808 -0.00891 -0.05213 -2.58832 0.02754 0 0 0 0 0 0.01223 -0.05845 0.01511 0.53182 0 -0.48705 0 0.73287 0.06945 0.72854 -6.38954
CYS_697 -7.82172 0.76251 4.91057 -0.06522 0.00353 0.068 3.16132 -2.83517 -0 -0 -3.74389 -0.31004 0 0 0 0 0 0.0028 -0.02533 0.0365 0.75163 0 0.2392 0 3.6196 0.41783 0.52222 -0.30564
GLN_698 -9.13324 0.63498 7.15034 -0.83448 0.07773 0.8355 3.9271 -3.79377 -0.00762 -0.07397 -2.92417 -0.77541 0 0 0 0 0 0.00359 0.12069 0.15706 0 4.23284 -0.02307 0 -0.18838 0.3038 0.39691 0.08643
ALA_699 -6.25338 0.51879 3.96884 -0.02173 0 0 3.18123 -2.96474 -0.00477 -0.03289 -2.49378 -0.34078 0 0 0 0 0 0.00974 0.03911 0 0 0 -0.16193 0 1.8394 -0.24521 0.41292 -2.54919
VAL_700 -8.76652 0.98878 2.99028 -0.30135 0.16771 0.06752 3.30117 -3.04699 -0 -0 -3.24299 -0.13035 0 0 0 0 0 0.0107 -0.06377 0.00232 0.07346 0 -0.33732 0 1.9342 -0.2015 0.32614 -6.2285
THR_701 -7.91682 0.35139 6.22331 -0.20276 0.10677 0.07342 3.58583 -3.54127 -0.00891 -0.05213 -3.68304 -0.03441 0 0 0 0 0 0.00177 0.0376 0.00953 0.08084 0 0.05177 2.30504 -1.0874 0.01898 0.34625 -3.33425
ALA_702 -6.84175 0.3632 3.2475 -0.02215 0 0 2.6025 -2.96028 -0 -0 -2.25235 -0.37073 0 0 0 0 0 0.00432 -0.01135 0 0 0 -0.36605 0 1.8394 -0.2519 0.21448 -4.80516
ASN_703 -8.6642 0.82118 6.41694 -0.2153 0.00844 0.29613 4.45234 -3.98937 -0.00894 -0.124 -3.5489 -0.30781 0 0 -0.63452 0 0 0.00234 0.13522 0.06749 0 2.91831 0.24729 0 -0.93687 -0.20249 0.20622 -3.0605
VAL_704 -8.31002 0.56058 2.94748 -0.3 0.12552 0.06618 2.93876 -2.75987 -0 -0 -2.5192 -0.1333 0 0 0 0 0 0.0025 -0.01858 0.03045 0.05276 0 -0.29861 0 1.9342 0.06405 0.32319 -5.29393
ASN_705 -6.83067 0.37061 7.06548 -0.1798 0.0254 0.26672 3.60171 -3.62196 -0.03055 -0.28403 -3.83719 -0.2717 0 0 0 -1.48163 0 0.00452 -0.03321 0.00112 0 1.44953 0.44025 0 -0.93687 0.05856 0.4536 -3.77012
ALA_706 -5.56923 0.31872 4.25023 -0.02069 0 0 2.35377 -2.94087 -0 -0 -0.82414 -0.34934 0 0 0 0 0 0.01527 -0.03428 0 0 0 -0.16481 0 1.8394 -0.00844 0.388 -0.74639
LEU_707 -8.88589 0.89628 3.84748 -0.66689 0.19824 0.22934 2.47027 -2.95337 -0.02172 -0.14195 -1.39428 0.1342 0 0 0 0 0 0.01527 -0.03035 0.00712 0.73056 0 -0.17208 0 0.18072 -0.0146 0.46352 -5.10814
LEU_708 -7.37736 0.94965 3.22771 -0.54534 0.39397 0.14822 2.10545 -2.39273 -0 -0 -1.19437 0.26658 0 0 -0.38156 0 0 0.01593 -0.07197 0.02016 0.27244 0 -0.30304 0 0.18072 -0.10553 0.68302 -4.10805
SER_709 -2.83053 0.16347 3.87023 -0.03999 0.00411 0.05324 1.40781 -1.7637 -0.01696 -0.14655 -2.35222 -0.17588 0 0 0 0 0 0.03634 -0.06052 0.00071 0.24632 0 -0.32184 1.78009 -0.77834 -0.49812 0.84249 -0.57984
THR_710 -4.61621 0.53274 3.77717 -0.20891 0.13146 0.076 2.18235 -2.22044 -0.02172 -0.14195 -2.43462 -0.87281 0 0 -0.62946 0 0 0.07712 -0.01799 0.00443 1.5906 0 -0.55243 2.28097 -1.0874 -0.33095 0.75122 -1.73082
ASP_711 -4.20555 0.46914 6.52306 -0.22378 0.06241 0.71464 3.34779 -2.65256 -0.00718 -0.04723 -5.80201 -1.17034 0 0 -0.61371 0 0 0.0679 0.0088 0.01586 0 1.9641 -0.80284 0 -2.3716 -0.23047 0.4632 -4.49035
GLY_712 -3.79949 0.48949 3.74112 -4e-05 0 0 1.84332 -1.9179 -0 -0 -0.86681 -0.42394 0 0 0 0 0 0.04009 -0.0069 0 0 0 0.45824 0 0.83697 -0.14472 0.449 0.69845
ASN_713 -3.5128 0.32557 4.33549 -0.19801 0.06258 0.31863 2.4162 -1.95868 -0.0092 -0.05926 -2.67016 -0.44349 0 0 -1.72935 -1.18181 0 0.01749 0.01294 0.00951 0 1.89887 -0.31768 0 -0.93687 -0.30881 0.42004 -3.50879
LYS_714 -3.31908 0.41067 5.03139 -0.37524 0.06277 0.28794 2.00133 -1.93688 -0 -0 -4.18393 -0.07145 0 0 0 0 0 0.01637 -0.04708 0.00519 2.17239 0 0.0416 0 -1.5107 -0.46752 0.38818 -1.49406
ILE_715 -7.34532 0.85011 1.98684 -0.50119 0.46834 0.12222 1.78653 -2.11922 -0 -0 0.3595 -0.03109 0 0 0 0 0 0.0045 0.01544 0.00058 0.38386 0 -0.43935 0 0.73287 -0.25987 0.40638 -3.57888
ALA_716 -1.22129 0.02908 1.32727 -0.02346 0 0 0.38414 -0.70292 -0.00267 -0.03654 0.05478 -0.36956 0 0 0 0 0 0.00377 -0.06864 0 0 0 -0.31933 0 1.8394 -0.50765 0.23134 0.61774
ASP_717 -5.05381 0.39061 6.43296 -0.21976 0.09659 0.70593 3.20898 -2.90619 -0.00267 -0.03654 -4.30943 -1.46903 0 0 -0.36928 -0.57836 0 0.00875 -0.05774 0.00933 0 2.13808 -0.784 0 -2.3716 -0.53474 0.1284 -5.57352
LYS_718 -3.08263 0.09849 4.16909 -0.30597 0.02603 0.14171 1.81338 -1.93863 -0 -0 -0.79568 -0.05326 0 0 0 0 0 0.02049 -0.04084 0.00264 1.71868 0 -0.07833 0 -1.5107 -0.46785 0.27296 -0.01041
TYR_719 -6.14369 0.53238 4.8184 -1.10409 0.12096 0.46314 2.24161 -2.63175 -0.00324 -0.05864 -2.75517 -0.30975 0 0 -0.36928 0 0 0.01379 -0.0008 0.50119 0 1.84112 -0.38082 0.02184 1.2797 -0.2045 0.46994 -1.65764
VAL_720 -8.53045 1.05497 3.19358 -0.32508 0.3069 0.07504 2.48496 -2.78363 -0 -0 -1.41059 -0.39873 0 0 0 0 0 0.0143 -0.00071 0.02831 0.25367 0 -0.22834 0 1.9342 -0.01771 0.8031 -3.5462
ARG_721 -6.97095 0.35535 6.88682 -0.73841 0.13762 0.50951 3.43152 -3.25475 -0.01703 -0.09646 -3.65382 0.18164 0 0 0 -1.18181 0 0.01255 0.06513 0.03117 2.64974 0 -0.12074 0 -1.2888 -0.21563 0.774 -2.50335
ASN_722 -4.64138 0.20304 5.69101 -0.17751 0.03203 0.26382 2.62745 -2.72175 -0 -0 -2.9066 -0.29543 0 0 0 0 0 0.00417 0.03301 0.0015 0 1.42171 0.27879 0 -0.93687 -0.10505 0.38691 -0.84114
LEU_723 -8.69949 0.78061 3.80262 -0.64279 0.14737 0.21645 3.25711 -2.87301 -0 -0 -2.45389 0.0875 0 0 0 0 0 0.02131 -0.00137 0.10294 0.86964 0 -0.21796 0 0.18072 -0.03414 0.40099 -5.05537
GLN_724 -9.33667 0.58173 7.7635 -0.35671 0.07152 0.22119 4.04658 -4.13733 -0 -0 -4.0072 -0.61143 0 0 -1.01103 0 0 0.01417 -0.01438 0.03096 0 3.27191 0.06174 0 -0.18838 -0.06473 0.58658 -3.07798
HIS_725 -5.09755 0.30852 6.39824 -0.79256 0.06921 0.85271 2.71884 -2.89861 -0 -0 -2.83744 -0.33749 0 0 0 -0.37608 0 0.01075 0.00506 0.00399 0 1.68362 -0.2903 0 -0.45461 0.12109 0.58052 -0.33209
ARG_726 -8.7028 0.58842 8.74984 -0.57552 0.09841 0.36186 3.50416 -3.9833 -0.01203 -0.13239 -5.36123 0.15304 0 0 0 -1.13943 0 0.02123 0.05399 0.28977 2.81048 0 -0.1564 0 -1.2888 -0.12288 0.5291 -4.31448
LEU_727 -10.3732 1.30597 3.01243 -0.66767 0.12064 0.23111 2.64434 -3.00003 -0 -0 -1.24642 0.10166 0 0 0 0 0 0.02945 0.03187 0.02332 0.84946 0 -0.20781 0 0.18072 -0.28062 0.58796 -6.65678
TYR_728 -7.00625 0.64349 4.94767 -0.91448 0.0734 0.36439 2.87127 -2.82704 -0 -0 -2.88765 -0.29659 0 0 0 0 0 0.01409 -0.01497 0.19498 0 1.83695 -0.37352 0.00137 1.2797 -0.00898 0.45014 -1.65203
GLU_729 -6.53132 0.60406 7.72203 -0.21011 0.02088 0.27309 3.14761 -3.4856 -0.01115 -0.12709 -2.23911 -0.55809 0 0 0 -0.37608 0 0.10868 -0.05211 0.04232 0 3.01465 -0.28641 0 -2.7348 -0.3154 0.45897 -1.53499
CYS_730 -6.16789 0.44745 4.06971 -0.05958 0.01063 0.02222 1.76048 -2.0156 -0 -0 -2.00409 -0.1088 0 0 0 0 0 0.05188 0.00253 0.00166 0.48207 0 0.16118 0 3.6196 -0.47345 0.52232 0.32232
LEU_731 -8.42632 1.51472 3.10285 -0.48435 0.15436 0.09912 2.23601 -2.44504 -0.00492 -0.02633 -0.88478 0.20767 0 0 0 0 0 0.01008 0.15329 0.41705 0.68592 0 -0.21068 0 0.18072 0.15663 0.89698 -2.66701
TYR_732 -9.64771 0.77574 4.25287 -0.69033 0.05885 0.41893 2.51942 -2.55597 -0.00847 -0.11571 -3.11306 -0.18066 0 0 -0.44201 -0.70795 0 0.00894 0.0577 0.27063 0 2.01612 -0.26741 0.00063 1.2797 0.03856 1.06943 -4.96177
ARG_733 -5.54218 0.59295 6.0076 -0.88388 0.18264 0.63196 2.67936 -2.82447 -0.02046 -0.19728 -0.42902 -0.05509 0 0 -0.44201 0 0 0.00559 0.07467 0.00486 2.02555 0 -0.00914 0 -1.2888 -0.10763 1.06953 1.47477
ASN_734 -2.9559 0.32821 3.33856 -0.19639 0.0207 0.33974 0.77185 -1.5162 -0 -0 1.33775 -1.04644 0 0 0 0 0 0.02726 -0.00027 0.09768 0 2.18028 -1.03899 0 -0.93687 0.02906 0.72568 1.50572
ARG_735 -3.20458 0.17821 4.42604 -0.73753 0.08584 0.48249 1.05191 -1.74337 -0 -0 -1.12309 0.32558 0 0 0 -0.77168 0 0.02371 0.0595 0.03226 1.5167 0 -0.18815 0 -1.2888 -0.38895 0.32468 -0.93923
ASP_736 -1.73625 0.15711 2.44011 -0.10879 0.00579 0.31094 0.58532 -1.15196 -0 -0 0.37361 -0.3186 0 0 0 0 0 0.00811 0.07258 0.00022 0 1.89179 0.04072 0 -2.3716 -0.55394 0.66992 0.31511
VAL_737 -3.82464 0.21714 1.54996 -0.28524 0.2056 0.06388 0.29917 -1.24844 -0.0065 -0.10317 0.04969 0.13787 0 0 0 0 0 0.01127 0.12866 0.00084 0.05598 0 -0.34652 0 1.9342 -0.49801 0.55927 -1.09901
ASP_738 -4.85367 0.27713 6.48025 -0.24141 0.08405 0.79741 3.27497 -2.86968 -0.00087 -0.0053 -5.39531 -1.06542 0 0 -0.57568 -0.76707 0 0.03514 0.00257 0.0192 0 1.97364 -0.80951 0 -2.3716 -0.34612 0.40303 -5.95424
THR_739 -3.92761 0.16296 4.18801 -0.12223 0.06814 0.05556 1.76222 -2.17623 -0.00807 -0.11304 -1.23408 -0.83932 0 0 0 0 0 0.00624 0.04819 0.00338 0.2422 0 0.09147 2.26155 -1.0874 -0.25793 0.39782 -0.47818
ASP_740 -4.06049 0.27071 5.63565 -0.10361 0.00475 0.31203 2.16678 -2.52539 -0.00156 -0.00987 -1.83087 -0.22458 0 0 0 0 0 0.00574 0.10961 0.00128 0 1.89315 0.02821 0 -2.3716 -0.17098 0.35549 -0.51555
PHE_741 -11.5005 1.38744 5.92122 -1.15217 0.20659 0.51306 2.47982 -3.54342 -0.00474 -0.02961 -3.00213 0.11461 0 0 -0.57568 0 0 0.00795 -0.02132 0.00193 0 2.13445 -0.23549 0 1.0402 -0.10674 0.66588 -5.69862
VAL_742 -7.54605 0.52473 4.11944 -0.31166 0.20031 0.07186 2.55549 -2.86916 -0 -0 -2.44403 -0.18114 0 0 0 0 0 0.00352 -0.01975 0.00202 0.12104 0 -0.17916 0 1.9342 -0.1133 0.69837 -3.43326
ASN_743 -5.75625 0.38409 6.43839 -0.17256 0.00794 0.25031 3.10654 -3.13117 -0 -0 -2.76416 -0.32821 0 0 0 0 0 0.00859 -0.0108 0.10754 0 1.44239 0.50926 0 -0.93687 0.02461 0.45939 -0.36096
GLU_744 -5.28153 0.25317 6.728 -0.20598 0.01861 0.26934 3.03906 -3.13692 -0.00324 -0.05864 -3.51753 -0.59562 0 0 0 -0.37236 0 0.02102 -0.00521 0.01898 0 3.71795 -0.18464 0 -2.7348 -0.07135 0.39084 -1.71086
PHE_745 -10.0397 0.85575 2.39499 -0.87634 0.03683 0.32646 2.61233 -2.67732 -0 -0 -2.55275 0.01416 0 0 0 0 0 0.0035 0.13998 0.11872 0 1.99192 -0.20515 0 1.0402 -0.19755 0.31654 -6.69743
TYR_746 -9.65281 0.60683 5.75988 -0.97811 0.05786 0.35483 3.05575 -3.38089 -0.02205 -0.26517 -2.48601 -0.30918 0 0 0 0 0 0.00394 0.01639 0.13913 0 1.77897 -0.45059 0.00019 1.2797 0.02048 0.34424 -4.12664
ALA_747 -5.26792 0.31927 5.12025 -0.02226 0 0 2.79957 -2.90217 -0.01368 -0.11768 -1.85305 -0.359 0 0 0 0 0 0.0012 0.11423 0 0 0 -0.31252 0 1.8394 -0.19172 0.31546 -0.53061
TYR_748 -9.2762 0.58725 5.09086 -0.83668 0.0269 0.29053 3.74172 -3.29549 -0 -0 -3.85019 -0.31872 0 0 -0.44586 0 0 0.00444 -0.00266 0.05819 0 1.78647 -0.40609 0.0331 1.2797 -0.21693 0.28322 -5.46644
LEU_749 -8.56406 0.76647 4.6886 -0.48236 0.16696 0.09954 3.10507 -3.15157 -0 -0 -2.22542 0.25279 0 0 0 0 0 0.00248 -0.02543 0.11778 0.40779 0 -0.26089 0 0.18072 -0.10214 0.5132 -4.51047
ARG_750 -5.23534 0.24006 4.98581 -0.79107 0.12487 0.54678 1.71649 -2.44501 -0.03543 -0.38531 -1.08477 0.28786 0 0 0 0 0 0.00598 -0.06615 0.02815 2.68941 0 -0.18544 0 -1.2888 -0.32883 0.56684 -0.65391
LYS_751 -4.54117 0.72796 6.05688 -0.71483 0.24726 0.4208 2.85071 -2.58322 -0 -0 -5.1127 0.18631 0 0 0 0 0 0.00217 -0.04936 0.01216 1.89359 0 -0.15207 0 -1.5107 -0.24379 0.69791 -1.81209
HIS_752 -7.47627 0.37899 5.23786 -0.4663 0.01741 0.56734 3.08687 -2.84824 -0 -0 -3.55571 -0.04161 0 0 0 -1.02404 0 0.00981 0.05542 0.01287 0 1.58675 -0.32826 0 -0.45461 -0.08264 0.81798 -4.50638
PHE_753 -9.68553 1.62277 1.68888 -0.76369 0.07035 0.27024 2.41551 -2.41686 -0.0151 -0.13543 -1.7187 -0.5641 0 0 0 0 0 0.01641 0.04451 0.12724 0 2.74118 -0.1139 0 1.0402 1.04543 0.69087 -3.63972
SER_754 -4.783 0.43882 5.06617 -0.03842 0.00283 0.06932 3.05055 -2.55001 -0.02702 -0.21008 -3.25127 -0.86121 0 0 -0.77053 0 0 0.01302 0.02506 0.00442 0.43515 0 0.43596 0.80836 -0.77834 1.22537 0.66455 -1.03029
MET_755 -7.49545 1.09936 1.29594 -0.51536 0.13103 0.27097 1.01693 -1.37052 -0.0083 -0.05356 -0.206 -0.1039 0 0 0 0 0 0.02404 0.46487 0.0175 2.50411 0 -0.00133 0 0.60916 0.17101 0.77669 -1.37279
MET_756 -7.73445 1.34399 2.7289 -0.32379 0.06171 0.12022 2.37854 -1.9153 -0.03404 -0.12842 -2.57724 -0.11012 0 0 0 0 0 0.07385 0.13075 0.02367 1.91918 0 0.26164 0 0.60916 0.34756 0.95956 -1.86463
ILE_757 -9.20375 0.85735 3.02877 -0.62459 0.49408 0.11961 2.4463 -2.48776 -0 -0 -2.85095 0.29439 0 0 0 0 0 0.07212 0.28191 0.02832 1.02034 0 -0.78524 0 0.73287 0.09148 1.06509 -5.41965
LEU_758 -7.22751 1.46048 3.87618 -0.51377 0.18008 0.10997 2.4717 -2.55777 -0.02059 -0.0756 -2.72428 0.06497 0 0 0 0 0 0.11141 0.03321 0.1991 0.65922 0 0.00433 0 0.18072 -0.19641 1.43667 -2.52789
SER_759 -3.65527 0.33167 3.71132 -0.04367 0.00403 0.06501 1.11083 -1.72445 -0 -0 -0.30935 -0.73029 0 0 0 -0.64826 0 0.01568 -0.07232 0.04144 0.32992 0 0.2865 1.77509 -0.77834 0.29718 1.04413 1.05085
ASP_760 -3.70073 0.25034 4.83071 -0.13045 0.06117 0.4147 0.92177 -1.96722 -0.01387 -0.14289 -1.66355 -0.83357 0 0 0 0 0 0.04996 -0.01781 0.00744 0 2.39513 -0.56455 0 -2.3716 0.11136 0.36612 -1.99754
ASP_761 -5.37572 0.52597 7.08305 -0.17872 0.04111 0.57982 3.56664 -3.17724 -0.01929 -0.13169 -4.89742 -1.46087 0 0 -0.84054 0 0 0.02188 0.02219 0.00492 0 2.30345 -0.69787 0 -2.3716 0.14033 0.51615 -4.34546
ALA_762 -3.67933 0.32528 1.23526 -0.02344 0 0 1.25289 -1.36976 -0.03166 -0.19211 -1.11194 -0.36929 0 0 0 0 0 0.03921 -0.00062 0 0 0 -0.19413 0 1.8394 0.41234 0.6936 -1.17431
VAL_763 -6.51169 1.16195 1.81707 -0.28633 0.26193 0.06347 2.2291 -1.88615 -0.01042 -0.04659 -2.34855 -0.31397 0 0 0 0 0 0.02495 -0.07784 0.16313 0.26737 0 -0.77992 0 1.9342 -0.09466 0.64824 -3.78472
VAL_764 -8.97098 1.91187 2.48726 -0.28029 0.26268 0.05978 2.62742 -2.64923 -0.00073 -0.00195 -2.62429 -0.20976 0 0 0 0 0 0.02053 0.11544 0.01841 0.32165 0 -0.78431 0 1.9342 -0.42378 0.72428 -5.46179
CYS_765 -8.59963 0.95426 3.25856 -0.08242 0.00094 0.04809 2.26671 -2.27477 -0.00917 -0.05563 -2.81223 -0.34696 0 0 0 0 0 0.0306 0.03103 0.00504 0.32527 0 0.03508 0 3.6196 -0.02303 0.71868 -2.90999
PHE_766 -9.96633 0.72802 3.96492 -1.06204 0.11848 0.64526 2.7634 -2.9632 -0.00073 -0.00195 -2.29488 -0.06241 0 0 0 0 0 0.0325 -0.00925 0.0093 0 2.39601 -0.31809 0 1.0402 0.04796 0.48218 -4.45064
ASN_767 -8.67638 0.90542 7.72824 -0.31279 0.1206 0.57175 4.5622 -3.8878 -0.01514 -0.22573 -4.73906 -0.89591 0 0 -0.49013 -1.68265 0 0.02802 -0.06675 0.05589 0 1.96991 -0.55859 0 -0.93687 -0.24401 0.33994 -6.44984
SER_768 -5.17173 0.55927 5.53014 -0.03006 0.00069 0.05038 2.65104 -2.73361 -0.00677 -0.12373 -1.44797 -0.99503 0 0 0 0 0 0.02447 -0.06726 0.00386 0.15366 0 -0.33493 0.60219 -0.77834 -0.39175 0.33229 -2.17321
THR_769 -4.68526 0.56067 4.67691 -0.20922 0.20904 0.07856 2.28473 -2.23858 -0.00446 -0.05947 -1.51688 -0.18831 0 0 -1.20143 -0.65861 0 0.03404 -0.04865 0.03409 0.14333 0 0.15227 2.31082 -1.0874 -0.25175 0.45822 -1.20734
TYR_770 -10.014 1.11113 6.01317 -0.60126 0.03255 0.30243 3.47741 -3.57974 -0.01026 -0.10826 -3.48182 -0.17951 0 0 0 -0.57836 0 0.01814 -0.00762 0.13272 0 2.20851 -0.15572 0.03573 1.2797 0.1753 0.61443 -3.31532
ALA_771 -5.16769 0.59679 3.69343 -0.0216 0 0 2.3295 -2.52893 -0 -0 -1.21107 -0.37163 0 0 0 0 0 0.00247 -0.05764 0 0 0 -0.35829 0 1.8394 -0.18994 0.50847 -0.93671
SER_772 -2.45731 0.2066 3.47353 -0.0326 0.00019 0.05631 1.49829 -1.58946 -0 -0 -0.6757 -0.97127 0 0 0 0 0 0.005 -0.06904 0.09746 0.16098 0 -0.32278 0.76666 -0.77834 -0.6451 0.35969 -0.91691
GLN_773 -5.28451 0.51552 4.58289 -0.29374 0.03118 0.26307 2.27402 -2.29859 -0.0359 -0.12674 -1.94767 -0.58952 0 0 -0.7113 0 0 0.00856 0.01767 0.01875 0 3.14587 -0.11468 0 -0.18838 -0.54815 0.38321 -0.89844
GLY_774 -3.24701 0.22513 3.48443 -5e-05 0 0 1.85735 -1.89797 -0 -0 -0.48464 -0.39565 0 0 0 0 0 0.02479 -0.04053 0 0 0 -1.33966 0 0.83697 -0.69288 0.40019 -1.26952
LEU_775 -8.97427 1.41097 1.96513 -0.52834 0.46865 0.14275 1.61856 -2.1589 -0.03601 -0.12961 -1.60957 0.11589 0 0 -0.44586 0 0 0.01155 0.01101 0.19271 0.18188 0 -0.18501 0 0.18072 -0.66671 0.89343 -7.541
VAL_776 -7.16407 0.98594 2.18944 -0.24638 0.12838 0.04708 1.48891 -2.30773 -0.02317 -0.21878 -0.0836 -0.2415 0 0 0 0 0 0.01855 -0.01042 0.10205 0.46096 0 -0.57285 0 1.9342 -0.30594 0.9977 -2.82121
ALA_777 -5.59692 0.61892 0.43621 -0.024 0 0 1.17715 -1.69137 -0.00883 -0.12113 -0.89325 -0.19156 0 0 -0.63452 0 0 0.02269 -0.03339 0 0 0 -0.18485 0 1.8394 -0.50053 0.6139 -5.17208
SER_778 -4.37951 0.50091 4.32527 -0.02695 0 0.06316 3.01103 -2.23688 -0.00395 -0.04848 -2.16782 -0.57185 0 0 0 -0.28259 0 0.12178 0.20509 0.00098 0.16365 0 -0.47142 0.60037 -0.77834 -0.34662 0.55285 -1.76932
ILE_779 -6.57296 0.49183 2.32901 -0.66694 0.55196 0.15872 1.76776 -1.94081 -0 -0 -1.18129 0.17121 0 0 0 0 0 0.03985 -0.0539 0.09837 0.837 0 -0.03164 0 0.73287 0.08819 0.59347 -2.5873
LYS_780 -3.62735 0.54316 5.2371 -0.51159 0.18865 0.23746 2.37132 -2.29669 -0.00917 -0.09825 -3.55636 0.35558 0 0 0 0 0 0.01622 -0.08595 0.025 3.01514 0 -0.07487 0 -1.5107 -0.26543 0.55304 0.50632
ASN_781 -6.57941 0.37483 5.7473 -0.1944 0.00433 0.27236 3.5631 -3.20637 -0.00897 -0.06205 -1.91393 -0.39481 0 0 0 -0.28259 0 0.01224 0.17609 0.04454 0 2.71027 0.21118 0 -0.93687 -0.20149 0.50151 -0.16313
PHE_782 -11.5885 1.6053 3.03262 -0.66359 0.05793 0.28465 3.03547 -3.32983 -0 -0 -2.10264 0.06641 0 0 0 0 0 0.02435 0.04988 0.13494 0 2.96254 0.0209 0 1.0402 -0.00137 0.6433 -4.72746
LYS_783 -7.26078 0.51412 8.95622 -0.37854 0.04072 0.18653 4.1687 -3.82718 -0.00098 -0.01297 -5.51941 -0.10312 0 0 0 -0.62081 0 0.00726 -0.01048 0.0994 1.93452 0 0.07398 0 -1.5107 -0.12375 0.58481 -2.80244
SER_784 -5.74659 0.29212 6.58776 -0.02798 0 0.02147 3.23533 -3.15344 -0.0005 -0.00965 -2.46723 -0.63439 0 0 -0.51145 0 0 0.00164 -0.01665 0.0318 0.50058 0 0.29439 2.09496 -0.77834 -0.06927 0.36995 0.01451
VAL_785 -8.932 1.0159 4.68099 -0.32022 0.20752 0.0734 3.7782 -3.40227 -0.00364 -0.01504 -2.57226 -0.18261 0 0 0 0 0 0.00732 -0.06947 0.01387 0.05113 0 -0.33819 0 1.9342 -0.06544 0.435 -3.70363
LEU_786 -9.56009 0.82385 5.23985 -0.49391 0.25388 0.1168 3.49164 -3.42012 -0 -0 -3.29207 0.23011 0 0 0 0 0 0.01121 -0.00763 0.00841 0.27401 0 -0.30912 0 0.18072 -0.22133 0.58403 -6.08977
TYR_787 -10.0979 1.06831 4.61495 -0.84373 0.03219 0.32678 3.67139 -3.2665 -0.00952 -0.07401 -2.36848 -0.29522 0 0 0 0 0 0.01418 -0.00917 0.2378 0 1.86345 -0.37062 0.01321 1.2797 -0.19603 0.55611 -3.85308
TYR_788 -8.42103 0.54372 4.86966 -0.85885 0.13513 0.33088 3.16495 -2.97157 -0.01015 -0.09466 -1.13381 -0.48425 0 0 0 -0.81654 0 0.07008 -0.03111 0.25733 0 2.94808 -0.11766 0.01412 1.2797 0.01583 0.6732 -0.63693
GLN_789 -7.33455 0.69817 5.01526 -0.41931 0.11976 0.2587 2.277 -2.77282 -0 -0 -1.65589 -0.66614 0 0 0 0 0 0.04888 -0.03829 0.03433 0 3.66872 -0.0575 0 -0.18838 0.04733 0.60753 -0.35721
ASN_790 -8.20849 1.04129 5.42843 -0.21029 0.02453 0.33482 2.57944 -3.0691 -0.04895 -0.32913 -0.98449 -0.60024 0 0 0 0 0 0.01873 -0.05303 0.02982 0 2.22999 -0.43741 0 -0.93687 -0.03938 0.38565 -2.84468
ASN_791 -5.78895 0.50755 4.36619 -0.20559 0.02326 0.35834 1.67559 -2.5211 -0.03976 -0.23134 -1.51582 -1.06707 0 0 0 -0.45144 0 0.01649 -0.07282 0.14416 0 2.08569 -1.03227 0 -0.93687 -0.575 0.35364 -4.90715
VAL_792 -7.26485 0.96231 2.40591 -0.31668 0.22704 0.07 1.18226 -2.22254 -0.03167 -0.13604 -0.29252 -0.56335 0 0 0 0 0 0.09994 0.04888 0.01169 0.25327 0 -0.36067 0 1.9342 -0.73458 0.38421 -4.34318
PHE_793 -6.38956 0.5626 3.07222 -0.72079 0.17314 0.17923 0.51792 -1.79011 -0 -0 -0.68827 -0.56119 0 0 0 0 0 0.1406 -0.0468 0.23893 0 3.17629 -0.25857 0 1.0402 -0.11265 0.50759 -0.95924
MET_794 -7.69482 0.98578 2.9049 -0.46108 0.07717 0.08723 0.87547 -1.57305 -0.00098 -0.01297 -0.46847 0.07364 0 0 0 0 0 0.04684 -0.00499 0.0908 1.68135 0 0.17636 0 0.60916 0.07129 0.4231 -2.11326
SER_795 -3.39235 0.32805 3.45514 -0.02961 0 0.05053 1.93088 -1.68857 -0 -0 -1.4658 -0.98523 0 0 -0.72428 0 0 0.04057 -0.0139 0.01052 1.03418 0 0.19546 0.61278 -0.77834 -0.03425 0.1855 -1.26872
GLU_796 -3.43719 0.25506 4.82826 -0.47634 0.2067 1.44628 2.45454 -2.07582 -0.01894 -0.11044 -2.86971 -2.98265 0 0 0 -0.62081 0 0.14049 -0.08509 0.03327 0 3.6996 -0.28804 0 -2.7348 -0.3403 0.22305 -2.75289
ALA_797 -2.06072 0.38704 2.10125 -0.02454 9e-05 0 1.22237 -1.13262 -0.01894 -0.11043 0.03461 -0.39354 0 0 -0.72428 0 0 0.10476 -0.10995 0 0 0 -0.36509 0 1.8394 -0.66835 0.31209 0.39315
LYS_798 -3.32083 0.35635 4.08848 -0.35536 0.07095 0.21601 1.40815 -1.6497 -0.01705 -0.12243 -2.4606 -0.24161 0 0 0 0 0 0.03201 -0.05083 0.0517 1.80108 0 0.02572 0 -1.5107 -0.47507 0.41245 -1.74129
CYS_799 -5.75148 0.2955 2.70761 -0.04599 0 0.01491 1.69922 -1.50124 -0.01705 -0.12243 -1.38832 -0.36773 0 0 0 0 0 0.03481 -6e-05 0.00777 0.23501 0 -0.14535 0 3.6196 -0.10305 0.46254 -0.36573
TRP_800 -11.2261 1.14462 5.14194 -1.65324 0.26087 1.03547 3.0687 -3.6636 -0 -0 -2.55938 -0.12195 0 0 0 0 0 0.08094 0.14104 0.01905 0 1.69544 -0.24359 0 1.6906 0.16266 0.55004 -4.4765
THR_801 -3.55343 0.36406 1.82539 -0.15137 0.05116 0.0544 0.59217 -1.28689 -0 -0 -0.40932 -0.40103 0 0 0 0 0 0.04883 -0.00617 0.00074 0.35488 0 -0.06488 2.31891 -1.0874 0.18777 0.51911 -0.64304
GLU_802 -6.44075 0.31576 7.61836 -0.55593 0.07113 0.78967 4.08504 -3.25261 -0.00148 -0.00968 -5.18442 -1.31962 0 0 -1.11459 -1.04662 0 0.02702 -0.01304 0.14848 0 3.82149 0.17231 0 -2.7348 0.2732 0.31259 -4.03849
THR_803 -2.92741 0.24974 2.56839 -0.12026 0.09597 0.06152 0.87761 -1.35157 -0.00148 -0.00967 -0.02721 -1.39814 0 0 0 0 0 0.05731 -0.00871 3e-05 0.1861 0 -0.42179 2.25829 -1.0874 0.03782 0.42293 -0.53793
ASP_804 -3.99207 0.35677 6.46386 -0.24347 0.08872 0.80119 3.81675 -2.63442 -0 -0 -4.62882 -1.11599 0 0 -1.79857 -0.68563 0 0.01397 -0.05962 0.00432 0 2.03875 -0.53117 0 -2.3716 -0.1949 0.47804 -4.1939
LEU_805 -5.68356 0.66444 2.32787 -0.54537 0.25931 0.17096 1.3607 -1.86085 -0 -0 -1.05048 -0.07277 0 0 -0.40668 0 0 0.07217 0.4151 0.27707 3.0192 0 0.05307 0 0.18072 0.23264 0.52372 -0.06275
THR_806 -3.93116 0.56551 4.33346 -0.20245 0.15139 0.0759 2.21721 -2.00184 -0 -0 -3.61105 -0.2158 0 0 -0.68399 -0.68563 0 0.01451 0.02595 0.01244 0.16753 0 0.08183 2.29715 -1.0874 0.24741 0.77179 -1.45723
LYS_807 -3.97964 0.28047 4.07258 -0.29804 0.03355 0.14 1.84889 -1.85809 -0.01571 -0.13051 -0.98582 -0.03723 0 0 0 0 0 0.00643 -0.00491 0.00569 1.94956 0 -0.05566 0 -1.5107 -0.14368 0.80798 0.12515
GLY_808 -3.23607 0.62045 2.85728 -0.00038 0 0 0.95274 -1.50921 -0 -0 -0.09871 -0.16888 0 0 0 0 0 0.00216 -0.09485 0 0 0 -1.10516 0 0.83697 -0.00428 0.9257 -0.02225
PRO_809 -5.70541 0.95309 2.1817 -0.13398 0.00188 0.09665 0.79408 -1.12703 -0 -0 -0.04035 0.21705 0 0 0 0 0 0.00383 -0.09141 0.00906 0.13129 0 -1.04395 0 -2.4119 -0.26329 0.80753 -5.62116
HIS_810 -5.69544 0.48817 4.91136 -0.4494 0.1228 0.42447 2.66144 -2.37375 -0 -0 -2.48393 -0.56232 0 0 -0.47944 -1.04662 0 0.07721 0.03065 0.00459 0 2.81733 0.10657 0 -0.45461 -0.50103 0.35959 -2.04238
GLU_811 -3.61629 0.21576 3.28347 -0.29526 0.04668 0.36891 0.9275 -1.56204 -0.02211 -0.20818 -0.43882 -0.30819 0 0 0 0 0 0.03606 -0.05587 0.01483 0 2.8526 -0.04466 0 -2.7348 0.33928 0.2059 -0.99521
PHE_812 -9.81472 1.77663 3.40343 -0.70968 0.09485 0.02582 2.31552 -2.55364 -0 -0 -2.12642 -0.47178 0 0 0 0 0 0.02726 0.08464 0.00575 0 2.34873 -0.28605 0 1.0402 0.75815 0.55674 -3.52455
CYS_813 -4.62485 1.06332 2.63096 -0.06332 0.03199 0.02616 1.21533 -1.42207 -0 -0 -2.26259 -1.0296 0 0 -0.84054 0 0 0.01442 0.15362 0.14536 0.03097 0 0.29324 0 3.6196 0.47712 0.86222 0.32134
SER_814 -2.31306 0.36163 2.8241 -0.02962 0.0208 0.02949 0.91206 -1.29907 -0.0301 -0.33916 -0.81874 0.00208 0 0 -0.74425 0 0 0.00502 -0.09136 0.00396 0.05059 0 0.23195 0.60008 -0.77834 0.31154 0.5892 -0.50121
GLN_815 -7.55608 0.47679 7.23427 -0.56661 0.09888 0.55848 3.63928 -3.35887 -0.00761 -0.08047 -3.04841 -0.65816 0 0 -0.74425 0 0 0.00756 -0.00141 0.07793 0 4.23126 -0.09912 0 -0.18838 0.0412 0.46525 0.52153
HIS_D_816 -5.06977 0.36691 5.22892 -0.40423 0.00763 0.47375 3.26696 -2.53683 -0.0065 -0.02959 -4.66186 -0.0372 0 0 -0.47944 0 0 0.0063 0.01247 0.05266 0 1.87068 -0.07498 0 -0.45461 -0.10015 0.54609 -2.02281
THR_817 -6.53677 1.06444 3.46675 -0.17575 0.15048 0.06167 2.0505 -2.19377 -0.00761 -0.08047 -2.18319 -0.24008 0 0 0 -0.32952 0 0.00701 -0.02272 0.0016 0.27694 0 -0.20621 2.27646 -1.0874 0.02876 0.64333 -3.03556
MET_818 -7.1518 0.89884 3.66565 -0.35841 0.20872 0.08818 2.2738 -2.10454 -0.0065 -0.02959 -1.76341 0.06608 0 0 0 0 0 0.04933 0.00038 0.20032 1.59638 0 -0.14582 0 0.60916 0.09929 0.70807 -1.09585
LEU_819 -7.32781 1.31851 1.44555 -0.55828 0.19952 0.13667 0.78685 -1.78402 -0 -0 -0.60948 0.25023 0 0 0 0 0 0.06016 -0.06689 0.07361 0.55476 0 -0.35337 0 0.18072 0.00486 0.64078 -5.04762
VAL_820 -7.04602 0.92305 3.40676 -0.32149 0.27687 0.0692 2.50856 -2.40604 -0.00218 -0.00996 -2.29779 -0.45382 0 0 0 0 0 0.21301 0.08065 0.04066 0.20986 0 -0.39227 0 1.9342 -0.2804 0.48228 -3.06487
LYS_821 -4.56551 0.31563 2.75281 -0.36615 0.04875 0.16173 0.3362 -1.3697 -0.0381 -0.13651 -0.69612 0.11584 0 0 0 0 0 0.04464 0.00498 0.16678 1.81546 0 0.07705 0 -1.5107 -0.28437 0.31074 -2.81656
GLN_822 -5.15124 0.42256 4.69538 -0.23552 0.01973 0.1713 3.05514 -2.34596 -0.02437 -0.19518 -2.06511 -0.77167 0 0 0 0 0 0.06414 0.1192 0.08212 0 3.224 -0.13587 0 -0.18838 -0.07193 0.30946 0.97781
GLY_823 -0.86544 0.21494 1.20263 -8e-05 0 0 0.31623 -0.54627 -0 -0 -0.10232 -0.39096 0 0 0 0 0 7.75691 0.24908 0 0 0 -0.87332 0 0.83697 0.86565 0.75723 9.42126
ASP_824 -2.00501 0.60149 2.97098 -0.22015 0.02727 0.7925 1.2874 -1.25275 -0.01539 -0.13389 -1.61674 -0.51673 0 0 0 0 0 1.5926 0.61239 0.0575 0 1.96404 -0.34098 0 -2.3716 2.90385 0.94279 5.27956
ASP_825 -3.93082 0.58059 5.57641 -0.10216 0.00567 0.30166 3.56518 -2.49474 -0.00218 -0.00996 -3.39966 -1.24241 0 0 -0.81815 0 0 0.40192 -0.01292 0.00146 0 2.48393 -0.27963 0 -2.3716 2.08282 0.56975 0.90515
TYR_826 -6.45941 1.07113 2.76705 -0.59536 0.14655 0.28441 1.40294 -1.9019 -0 -0 -1.82951 -0.11322 0 0 -0.81815 0 0 0.30386 0.01611 0.0119 0 2.21057 -0.31752 0.00061 1.2797 -0.04102 0.64326 -1.93801
VAL_827 -6.49655 0.54873 3.77361 -0.26392 0.17681 0.05394 2.53545 -2.53377 -0 -0 -2.52523 -0.24928 0 0 0 0 0 0.11214 -0.01005 0.00118 0.3907 0 -0.72384 0 1.9342 -0.26393 0.67602 -2.8638
TYR_828 -10.4944 1.13045 2.71751 -0.57209 0.02076 0.26336 2.54525 -2.6631 -0 -0 -2.95731 -0.14521 0 0 -1.58856 0 0 0.01523 0.0213 0.00019 0 2.35934 -0.02555 0.00019 1.2797 -0.32872 0.53763 -7.88407
LEU_829 -8.17558 0.9182 3.30835 -0.46548 0.18393 0.08575 2.06531 -2.35769 -0 -0 -2.19411 0.127 0 0 0 0 0 0.00515 0.32834 0.04207 0.63758 0 -0.22833 0 0.18072 -0.23739 0.99799 -4.77818
PRO_830 -7.02911 1.07954 2.69727 -0.22396 0.04426 0.16688 1.03871 -1.12192 -0 -0 -0.92512 -0.21597 0 0 0 0 0 0.00431 0.07708 0.01874 0.2896 0 -0.56914 0 -2.4119 -0.11699 1.15779 -6.03993
TYR_831 -11.5274 1.7073 5.41531 -0.58623 0.25706 0.29622 2.91812 -3.43519 -0.00846 -0.07446 -2.75748 -0.31703 0 0 0 0 0 0.00403 0.08518 0.12697 0 2.57219 -0.14812 0.00561 1.2797 0.20419 1.3982 -2.58428
PRO_832 -5.659 0.92007 2.35072 -0.2149 0.01733 0.15813 0.96928 -0.97499 -0 -0 -0.2723 0.03756 0 0 0 0 0 0.00991 0.31335 0.01413 0.29428 0 -0.66218 0 -2.4119 0.23156 1.23493 -3.64402
ASP_833 -4.25627 0.56583 6.03965 -0.21013 0.07032 0.65777 3.22332 -2.44698 -0 -0 -5.11967 -1.36252 0 0 -0.61737 -0.35362 0 0.00795 -0.08304 0.02053 0 2.33721 -0.62733 0 -2.3716 -0.32295 1.17171 -3.67719
PRO_834 -7.06252 1.00739 3.10191 -0.07014 0 0.04369 2.08362 -1.64868 -0 -0 -1.31528 0.63319 0 0 0 0 0 0.01292 -0.20454 0.0209 0.20427 0 -0.69684 0 -2.4119 -0.14831 1.15109 -5.29925
SER_835 -6.00572 0.55947 6.59691 -0.03699 1e-05 0.04597 3.08911 -3.01 -0.00766 -0.02621 -3.8994 -0.50656 0 0 -0.61737 -0.35362 0 0.00454 -0.0279 5e-05 0.24452 0 -0.07159 1.74465 -0.77834 -0.12076 0.46564 -2.71124
ARG_836 -5.83119 0.28941 5.77406 -0.55981 0.07229 0.35359 2.65968 -2.76666 -0.01564 -0.1719 -2.30304 0.1184 0 0 0 0 0 0.02556 0.12466 0.03663 2.46305 0 -0.12822 0 -1.2888 -0.27009 0.42801 -0.99001
ILE_837 -8.70526 0.62324 3.32055 -0.63672 0.47787 0.13322 2.81109 -2.74421 -0 -0 -1.5252 0.32188 0 0 0 0 0 0.00918 -0.05453 0.06704 0.61665 0 -0.46139 0 0.73287 0.06138 0.58471 -4.36763
LEU_838 -9.30125 0.77989 2.62223 -0.48816 0.22214 0.11852 2.5507 -2.69024 -0.00773 -0.05152 -2.69831 0.22622 0 0 0 0 0 0.0072 0.16842 0.0549 0.28886 0 -0.29811 0 0.18072 -0.12922 0.60225 -7.84251
GLY_839 -5.33642 0.47882 4.74028 -5e-05 0 0 2.76984 -2.75965 -0 -4e-05 -1.93047 -0.41697 0 0 0 0 0 0.00619 -0.08537 0 0 0 0.20681 0 0.83697 0.3737 0.33493 -0.78143
ALA_840 -5.15847 0.28616 3.84215 -0.02303 0 0 2.7531 -2.66999 -0 -0 -2.2479 -0.37385 0 0 -1.13452 0 0 0.01737 0.16086 0 0 0 -0.35482 0 1.8394 0.23443 0.22154 -2.60756
GLY_841 -4.96764 0.39137 3.71427 -4e-05 0 0 2.05471 -2.33989 -0 -0 -1.531 -0.40591 0 0 -0.28973 0 0 0.03424 -0.04489 0 0 0 0.41713 0 0.83697 0.17268 0.23903 -1.7187
CYS_842 -8.44017 0.67022 4.04339 -0.05285 0.00039 0.01989 2.80937 -2.5227 -0.01273 -0.04207 -3.78078 -0.02288 0 0 0 0 0 0.03676 -0.05304 0.00634 0.32449 0 0.3325 0 3.6196 0.52592 0.49325 -2.04509
PHE_843 -9.56183 1.23032 2.89505 -0.68045 0.06974 0.40282 2.43338 -2.66606 -0 -0 -2.30964 0.23706 0 0 0 0 0 0.03438 0.11798 0.15631 0 2.2744 -0.04638 0 1.0402 0.00276 0.71332 -3.65663
VAL_844 -6.89281 0.54593 3.738 -0.27284 0.12114 0.0451 2.7578 -2.64056 -0.01273 -0.04207 -1.96444 -0.02254 0 0 0 0 0 0.02971 0.21714 0.02367 0.02063 0 -0.34707 0 1.9342 0.12872 0.76331 -1.86971
ASP_845 -4.82975 0.70448 5.98127 -0.23254 0.07239 0.80873 2.32658 -2.59674 -0 -0 -3.66488 -2.01517 0 0 -1.54261 0 0 0.01916 -0.0793 0.07181 0 2.09622 -0.4243 0 -2.3716 -0.12505 0.87399 -4.92733
ASP_846 -4.80305 0.54096 7.41017 -0.23026 0.01419 0.77027 3.34225 -2.8956 -0 -0 -6.92181 -0.1546 0 0 0 -1.50743 0 0.01689 -0.01012 0.0265 0 2.62465 -0.1868 0 -2.3716 -0.27159 0.70302 -3.90395
ILE_847 -5.23136 0.78336 5.42276 -0.4857 0.36812 0.09771 2.41428 -2.58212 -0 -0 -3.33739 -0.21144 0 0 -0.52635 0 0 0.0076 0.00513 0.06202 0.81067 0 -0.41174 0 0.73287 0.16188 0.4895 -1.43019
VAL_848 -6.65839 0.78081 3.89012 -0.28381 0.13398 0.04977 2.14882 -2.34575 -0.02522 -0.1563 -1.29562 0.33506 0 0 -1.01627 0 0 0.01347 -0.16965 0.01843 0.63194 0 0.44054 0 1.9342 0.10017 0.4673 -1.00638
LYS_849 -4.38474 0.54261 5.11066 -0.43913 0.08088 0.23756 1.83851 -2.13912 -0.03992 -0.16233 -2.4931 0.08053 0 0 0 -0.61767 0 0.01522 -0.09277 0.13018 1.41483 0 -0.02603 0 -1.5107 -0.32515 0.32894 -2.45077
THR_850 -2.90661 0.4008 2.84366 -0.1332 0.05817 0.07052 1.56693 -1.4008 -0 -0 -1.97237 -0.20756 0 0 0 0 0 0.01065 -0.02911 0.0286 0.1057 0 -0.34112 4.12096 -1.0874 -0.52057 0.23194 0.83922
ASP_851 -4.78654 0.5867 7.27829 -0.22186 0.0919 0.71239 4.28294 -3.03137 -0.00941 -0.09128 -5.52563 -1.37999 0 0 -0.63392 -0.65159 0 0.01404 -0.07703 0.00188 0 2.01985 -0.79603 0 -2.3716 0.08137 0.30885 -4.19802
GLY_852 -3.76727 0.3657 3.56472 -4e-05 0 0 1.94309 -1.91464 -0 -0 -1.18859 -0.42413 0 0 0 0 0 0.00725 -0.18937 0 0 0 0.37933 0 0.83697 0.48913 0.21552 0.31766
THR_853 -6.15935 0.73515 6.17738 -0.19793 0.09779 0.07264 3.40824 -2.93769 -0 -0 -4.35771 -0.08081 0 0 -0.63392 -1.37145 0 0.00494 -0.02662 0.11817 0.1319 0 0.03742 2.36526 -1.0874 0.14821 0.44876 -3.10702
LEU_854 -6.61112 0.58117 5.14939 -0.49555 0.20082 0.11432 2.50512 -2.721 -0.01181 -0.13051 -2.19038 0.1996 0 0 0 0 0 0.00487 0.09821 0.08474 0.36388 0 -0.28966 0 0.18072 -0.12439 0.63318 -2.45838
MET_855 -7.55371 0.51964 5.08822 -0.32374 0.13039 0.01605 2.64975 -2.79774 -0.02522 -0.1563 -1.86239 -0.03149 0 0 0 0 0 0.00989 0.05391 0.08341 1.09902 0 0.02573 0 0.60916 -0.12653 0.51101 -2.08093
ILE_856 -9.31119 1.22451 4.53742 -0.52734 0.50035 0.10616 3.13288 -3.03816 -0.0106 -0.05888 -2.37996 -0.00431 0 0 0 0 0 0.00985 -0.05199 0.02065 0.49525 0 -0.44481 0 0.73287 0.02555 0.63893 -4.40281
GLU_857 -4.92029 0.20673 5.31212 -0.2117 0.03072 0.29647 2.14429 -2.58103 -0.01181 -0.13051 -2.03116 -0.57868 0 0 0 0 0 0.00441 -0.01028 0.00375 0 3.02637 -0.20359 0 -2.7348 -0.22594 0.47003 -2.14491
ARG_858 -7.69185 0.28235 7.28221 -0.71685 0.12947 0.44145 3.66052 -3.57393 -0 -4e-05 -3.82334 0.24759 0 0 -1.13452 0 0 0.01059 -0.00088 0.11677 2.87913 0 0.01211 0 -1.2888 -0.22343 0.34771 -3.04371
PHE_859 -11.1608 1.59777 3.27392 -0.66743 0.04524 0.28981 3.20725 -3.09457 -0 -0 -3.22439 -0.00957 0 0 0 0 0 0.01041 0.09644 0.2504 0 2.60492 0.05981 0 1.0402 -0.01731 0.80319 -4.89477
VAL_860 -7.11047 0.77016 3.52984 -0.31301 0.19353 0.07199 2.84512 -2.84559 -0 -0 -2.53432 -0.22683 0 0 0 0 0 0.02636 -0.03501 0.00132 0.10217 0 -0.28479 0 1.9342 -0.1341 0.82427 -3.18515
SER_861 -4.19034 0.21484 5.32985 -0.02712 0 0.06311 2.55688 -2.48833 -0.0106 -0.05888 -1.9166 -0.58635 0 0 0 0 0 0.00388 0.06095 0.00095 0.73337 0 0.3506 0.60006 -0.77834 0.04593 0.3385 0.24237
LEU_862 -8.84207 0.7757 3.98332 -0.47146 0.24981 0.11289 3.0849 -3.15036 -0 -0 -2.02822 0.22581 0 0 0 0 0 0.01145 0.10446 0.10032 0.34164 0 -0.27792 0 0.18072 -0.03846 0.28031 -5.35714
ALA_863 -6.55967 0.65417 3.1233 -0.02352 0 0 2.63936 -2.79634 -0 -0 -1.69837 -0.37774 0 0 0 0 0 0.02323 -0.03084 0 0 0 -0.35714 0 1.8394 -0.47194 0.33439 -3.70172
ILE_864 -8.86086 1.39324 3.24403 -0.64107 0.38775 0.13544 2.91702 -2.82588 -0 -0 -2.54554 0.33331 0 0 0 0 0 0.04205 -0.03198 0.08935 0.60645 0 -0.50477 0 0.73287 -0.26749 0.57739 -5.21867
ASP_865 -4.96702 0.41279 6.07704 -0.11012 0.01035 0.34197 2.75664 -2.72054 -0 -0 -3.77373 -0.37905 0 0 0 -0.43533 0 0.01818 -0.06285 0.12248 0 1.72227 0.01511 0 -2.3716 -0.16059 0.75398 -2.75003
ALA_866 -6.72772 0.64653 3.09122 -0.02657 0.00167 0 2.42222 -2.51429 -0.01741 -0.06661 -2.37289 -0.40671 0 0 0 0 0 0.01482 0.02389 0 0 0 -0.06686 0 1.8394 -0.47825 0.55631 -4.08126
TYR_867 -10.1592 2.45484 4.52259 -1.01161 0.10136 0.3816 3.52144 -3.07772 -0.01888 -0.15763 -3.77527 -0.27217 0 0 0 -0.4725 0 0.02638 -0.01448 0.22694 0 1.80619 -0.44613 0.20272 1.2797 5.48066 1.74454 2.34335
PRO_868 -8.07451 1.6515 4.30313 -0.07783 0.00011 0.04706 2.20601 -1.99123 -0 -0 -1.76478 0.65895 0 0 0 0 0 0.01414 -0.19809 0.01464 0.40918 0 -0.56843 0 -2.4119 5.61246 1.90677 1.73718
LEU_869 -10.0863 1.42886 3.95057 -0.47719 0.17189 0.11801 2.9988 -2.89322 -0.02284 -0.16296 -1.6935 0.20195 0 0 0 0 0 0.00872 -0.10172 0.09263 0.32639 0 -0.1896 0 0.18072 -0.24378 0.72667 -5.66594
THR_870 -5.42785 0.84849 3.24468 -0.13552 0.04889 0.06654 2.17285 -2.15759 -0.01741 -0.06661 -1.94872 -0.2018 0 0 0 0 0 0.00457 0.07668 0.00014 0.06596 0 0.03176 4.1396 -1.0874 -0.17574 0.47179 -0.0467
LYS_871 -4.61094 0.38377 3.61984 -0.54146 0.17935 0.35692 1.67933 -1.61568 -0.0381 -0.13651 -1.37847 -0.05211 0 0 0 0 0 0.00883 -0.04093 0.04076 1.87094 0 -0.08417 0 -1.5107 -0.25388 0.28 -1.8432
HIS_872 -7.57139 0.81741 5.44389 -0.44198 0.01787 0.29735 2.54913 -2.78146 -0.00604 -0.02552 -0.86506 -0.95538 0 0 -1.2054 0 0 0.00366 0.15401 0.20192 0 1.64372 -0.05254 0 -0.45461 -0.37726 0.96533 -2.64234
PRO_873 -2.67215 0.49049 1.68861 -0.06981 0 0.04298 0.51972 -0.67321 -0 -0 0.16561 0.58518 0 0 0 0 0 0.00502 -0.20883 0.04614 0.28593 0 -0.51513 0 -2.4119 -0.19339 1.1296 -1.78514
ASN_874 -6.18601 0.53008 6.16034 -0.30155 0.10306 0.51738 3.85825 -2.99664 -0.0296 -0.25445 -2.92226 -0.75002 0 0 -1.68019 -0.67355 0 0.00301 -0.08609 0.02712 0 1.88303 -0.46876 0 -0.93687 -0.07415 0.44957 -3.82832
GLN_875 -4.36284 0.33317 5.2519 -0.86174 0.16449 0.93949 2.65075 -2.56258 -0 -0 -2.08615 -0.97241 0 0 0 -0.62976 0 0.00708 -0.08698 0.02859 0 2.94507 -0.2433 0 -0.18838 -0.2721 0.32594 0.38022
GLU_876 -5.59924 0.25907 6.55143 -0.21567 0.02947 0.28853 2.80085 -2.96652 -0.00679 -0.0805 -4.04612 -0.56352 0 0 -1.36144 -0.63936 0 0.01182 0.00474 0.03295 0 3.37356 -0.25173 0 -2.7348 -0.53128 0.35305 -5.29147
TYR_877 -10.0182 1.24824 5.23061 -0.5429 0.43979 0.24756 2.91424 -3.17967 -0.00809 -0.04852 -2.05121 -0.41063 0 0 0 0 0 0.00265 0.01738 0.00079 0 4.01341 -0.04123 0.04183 1.2797 -0.18586 0.63 -0.42009
ALA_878 -6.28179 0.61291 4.58147 -0.02191 0 0 2.92926 -3.06422 -0 -0 -1.82426 -0.37106 0 0 0 0 0 0.00074 -0.0199 0 0 0 -0.38387 0 1.8394 -0.15652 0.57821 -1.58154
ASP_879 -6.31826 0.54614 7.24089 -0.12203 0.02669 0.3838 2.98937 -3.42953 -0 -0 -4.0475 -0.34882 0 0 0 -0.62976 0 0.00674 -0.09037 0.00513 0 1.79547 -0.02879 0 -2.3716 -0.52898 0.44908 -4.47231
VAL_880 -8.30396 1.07454 2.85432 -0.3092 0.19501 0.07137 2.9869 -2.7122 -0 -0 -2.0238 -0.25275 0 0 0 0 0 0.01492 0.02813 0.0008 0.11213 0 -0.32483 0 1.9342 -0.27663 0.5182 -4.41284
PHE_881 -11.1357 1.62759 3.77776 -0.98549 0.06833 0.33459 2.95026 -3.35529 -0.00177 -0.00497 -2.19178 -0.03016 0 0 0 0 0 0.0102 0.00862 0.07511 0 1.84897 -0.46214 0 1.0402 -0.02912 0.36759 -6.08715
HIS_D_882 -6.33098 0.25438 5.52114 -0.40354 0.01486 0.50465 2.14122 -2.96741 -0.00867 -0.12832 -1.87885 -0.37943 0 0 0 0 0 0.00952 0.22966 0.06269 0 2.42721 0.14133 0 -0.45461 -0.11966 0.364 -1.00082
LEU_883 -9.41087 1.25405 3.32842 -0.71091 0.24725 0.2529 2.92734 -2.81619 -0 -0 -2.69786 0.15224 0 0 0 0 0 0.00262 0.01186 0.24657 0.78791 0 -0.17532 0 0.18072 -0.04585 0.50828 -5.95685
TYR_884 -12.5481 1.78635 4.76083 -0.66217 0.22661 0.29809 4.05737 -3.84799 -0.00773 -0.05152 -2.6932 -0.21878 0 0 0 0 0 0.00525 0.01553 0.28705 0 3.99005 -0.03078 0.04259 1.2797 -0.00698 0.87785 -2.44004
LEU_885 -8.08993 0.89462 3.66605 -0.55291 0.41422 0.13341 2.5531 -2.828 -0 -0 -2.47097 0.02769 0 0 0 0 0 0.00925 0.03832 0.10965 3.3334 0 -0.27687 0 0.18072 -0.2743 0.86747 -2.26511
GLN_886 -5.81691 0.27128 6.22184 -0.66579 0.10509 0.68697 2.97868 -2.92468 -0.02944 -0.21764 -2.94035 -0.36242 0 0 0 -0.77138 0 0.01364 0.07834 0.04941 0 2.88722 -0.13302 0 -0.18838 -0.29182 0.42893 -0.62045
TYR_887 -10.7024 0.91505 4.42618 -0.86685 0.03254 0.32841 3.24841 -3.18961 -0 -0 -2.47996 -0.29332 0 0 0 -0.276 0 0.01541 -0.02 0.02615 0 1.89688 -0.2346 0.01497 1.2797 -0.13984 0.24436 -5.77451
ILE_888 -10.4916 1.512 4.98819 -0.54083 0.4529 0.10999 3.05698 -3.57343 -0 -0 -2.61775 -0.03064 0 0 0 0 0 0.00772 0.04459 0.13315 0.59636 0 -0.42261 0 0.73287 -0.03243 0.52856 -5.54602
ARG_889 -5.77861 0.29035 7.46305 -0.99125 0.17398 0.64653 3.48766 -3.38686 -0.02404 -0.14911 -3.37804 0.05502 0 0 0 -0.77138 0 0.02499 0.12703 0.05142 2.39156 0 -0.10963 0 -1.2888 -0.12231 0.6304 -0.65804
LYS_890 -4.60151 0.32143 5.5625 -0.40516 0.04821 0.22088 2.16342 -2.54583 -0 -0 -1.2027 -0.15432 0 0 0 0 0 0.02022 0.08097 0.00224 2.0537 0 0.00507 0 -1.5107 -0.28482 0.39744 0.17103
LEU_891 -8.52102 0.51084 4.48813 -0.44119 0.10349 0.09171 3.25471 -2.92053 -0 -0 -2.69455 0.20309 0 0 0 0 0 0.02257 -0.0332 0.02373 0.40919 0 -0.25728 0 0.18072 -0.31477 0.66775 -5.22663
HIS_892 -8.87465 1.15809 7.09009 -0.43142 0.19867 0.38475 3.80482 -3.98896 -0.00228 -0.00799 -2.409 -0.48075 0 0 0 0 0 0.01983 0.04473 0.14633 0 2.80412 0.13306 0 -0.45461 -0.27709 0.86956 -0.2727
ASP_893 -3.3217 0.19395 4.96821 -0.10708 0.00711 0.32622 1.60879 -2.14658 -0.02404 -0.14911 -1.86895 -0.528 0 0 0 0 0 0.04504 -0.07091 0.01238 0 1.74906 -0.01842 0 -2.3716 -0.26327 0.61255 -1.34636
GLU_894 -2.62587 0.28321 3.0807 -0.20712 0.0283 0.30279 1.36864 -1.40491 -0 -0 -0.54938 -0.55209 0 0 0 0 0 0.08688 -0.02729 0.01238 0 2.88304 -0.17095 0 -2.7348 -0.07235 0.37017 0.07136
LEU_895 -6.92475 0.86975 4.38655 -0.51403 0.26169 0.14617 2.88453 -2.6795 -0.01022 -0.06197 -2.09484 0.17007 0 0 0 0 0 0.42381 -0.03383 0.11611 0.28234 0 -0.10867 0 0.18072 -0.03173 1.35029 -1.38752
THR_896 -5.37627 0.89945 4.82081 -0.12549 0.0328 0.05795 2.98829 -2.58352 -0 -0 -2.60986 -1.00032 0 0 0 0 0 0.55496 -0.09681 0.18701 0.23668 0 0.26405 2.328 -1.0874 -0.10982 1.76489 1.14541
GLY_897 -1.72983 0.24812 2.45571 -4e-05 0 0 0.53529 -1.14314 -0.00211 -0.00877 -0.32875 -0.43479 0 0 0 0 0 1.30336 0.0542 0 0 0 0.37817 0 0.83697 0.16585 0.8405 3.17072
HIS_898 -6.78547 0.8296 6.82166 -0.70193 0.01666 0.71673 3.63699 -3.27622 -0.00941 -0.09128 -2.57862 -1.45995 0 0 0 -0.71986 0 0.63751 0.01036 0.04924 0 3.35497 -0.30658 0 -0.45461 0.81157 0.67725 1.17859
MET_899 -9.21465 0.86857 5.05234 -0.58743 0.20028 0.40474 2.62058 -2.84938 -0 -0 -1.31295 -0.39783 0 0 0 0 0 2.05597 -0.01893 0.32021 3.29483 0 -0.15805 0 0.60916 0.46139 0.66046 2.00929
LEU_900 -6.32682 0.64563 4.52192 -0.69159 0.27961 0.25369 2.06401 -2.66517 -0.01736 -0.122 -0.91579 0.19802 0 0 0 0 0 1.2822 0.08502 0.00068 0.76791 0 -0.25464 0 0.18072 0.00391 0.43059 -0.27944
ASP_901 -2.56582 0.05712 3.46957 -0.10916 0.01628 0.34207 0.78077 -1.54374 -0.00211 -0.00877 0.28274 -0.14884 0 0 0 0 0 0.07444 0.01615 0.08973 0 1.8897 -0.09126 0 -2.3716 0.03102 0.47122 0.67949
MET_902 -3.63749 0.33995 2.95718 -0.32847 0.12396 0.02185 1.53145 -1.42087 -0 -0 -0.88111 -0.09916 0 0 0 0 0 0.04918 -0.04501 0.07561 1.10198 0 0.25102 0 0.60916 0.34839 0.55692 1.55453
TYR_903 -5.44978 0.51738 2.83016 -0.6132 0.07512 0.32779 1.26533 -1.73397 -0 -0 -0.40877 -0.23332 0 0 0 0 0 0.03587 -0.03648 0.00987 0 2.39827 -0.17484 0.00094 1.2797 0.23179 0.55932 0.88119
SER_904 -2.26182 0.18295 2.46886 -0.02986 0.0379 0.03082 1.18198 -1.33121 -0.02331 -0.12896 -0.53476 0.03322 0 0 0 0 0 0.12563 -0.08917 0.01154 0.0751 0 0.11276 0.65228 -0.77834 -0.15302 0.66836 0.25099
VAL_905 -4.4607 0.30705 2.1727 -0.27357 0.19487 0.06116 1.04778 -1.61898 -0 -0 -0.33714 -0.22622 0 0 0 0 0 0.19935 0.14928 0.01905 0.32348 0 -0.80471 0 1.9342 -0.1299 0.82111 -0.6212
MET_906 -3.61144 0.43492 1.18701 -0.36986 0.13568 0.0912 0.36845 -0.92311 -0.02382 -0.09192 -0.63759 0.07661 0 0 -0.48149 0 0 0.65869 -0.00573 0.02785 1.3677 0 -0.10488 0 0.60916 0.02742 0.62566 -0.6395
LEU_907 -6.07197 0.96982 -0.21931 -0.62028 0.19098 0.17716 0.36399 -1.05813 -0.00228 -0.00799 0.02171 0.25492 0 0 0 0 0 0.10449 -0.04484 0.00591 0.70952 0 -0.29442 0 0.18072 0.31329 0.38285 -4.64385
THR_908 -5.00959 0.28516 5.07617 -0.11999 0.09237 0.09537 2.39945 -2.50294 -0.01262 -0.08442 -2.04498 -0.74419 0 0 -0.64753 0 0 0.43357 0.02022 0.13477 0.10099 0 -0.43143 2.26948 -1.0874 -0.19548 0.58282 -1.39021
ASN_909 -3.42105 0.20065 3.49852 -0.1793 0.03271 0.2693 1.91764 -1.76572 -0.00383 -0.0706 -1.34903 -0.32338 0 0 0 0 0 0.09913 -0.07084 0.00072 0 1.43362 0.28758 0 -0.93687 -0.24762 0.5022 -0.12617
ASP_910 -3.42268 0.27789 4.44806 -0.11069 0.00856 0.33682 1.65694 -2.01768 -0 -0 -0.98839 -0.26962 0 0 0 0 0 0.03627 -0.01604 0.00939 0 1.85268 -0.01679 0 -2.3716 -0.1092 0.22621 -0.46986
ASN_911 -6.46693 0.53225 6.82687 -0.17287 0.02584 0.273 3.07442 -3.22366 -0 -0 -1.95605 -0.36368 0 0 -1.93897 0 0 0.06906 0.21371 0.00486 0 1.68346 0.01252 0 -0.93687 -0.18951 0.34192 -2.19065
THR_912 -7.98132 1.54689 4.47982 -0.21119 0.23284 0.07601 3.11667 -3.00262 -0.02837 -0.17712 -2.7032 -0.2105 0 0 0 0 0 0.11397 -0.03912 0.00209 0.20466 0 0.01055 2.27537 -1.0874 0.1623 0.61374 -2.60594
SER_913 -4.76597 0.39994 5.08817 -0.02393 0 0.02266 2.76946 -2.52169 -0.00991 -0.09634 -2.25815 -0.39535 0 0 0 -0.4725 0 0.00723 -0.07169 0.03765 0.66278 0 0.22125 0.64906 -0.77834 0.15211 0.49643 -0.88713
ARG_914 -8.29389 0.92257 7.36241 -0.59309 0.13894 0.35091 3.40691 -3.42661 -0 -0 -2.23475 0.56183 0 0 -0.80995 0 0 0.07408 -0.11657 0.09967 2.18 0 -0.09271 0 -1.2888 -0.28936 0.57946 -1.46895
TYR_915 -11.065 1.75618 2.65581 -0.58413 0.06563 0.2604 3.31757 -2.77595 -0 -0 -3.20168 -0.26956 0 0 0 0 0 0.01759 -0.08842 0.5184 0 3.70633 0.13854 0.00608 1.2797 -0.34164 0.73465 -3.86948
TRP_916 -10.9315 2.00239 2.62842 -1.12295 0.3593 0.79302 1.90336 -2.58579 -0.02341 -0.11569 -1.3669 -0.15592 0 0 0 0 0 0.07052 0.04961 0.12269 0 2.5014 -0.04664 0 1.6906 -0.30602 0.8413 -3.69223
GLU_917 -4.36329 0.49416 5.20212 -0.20425 0.02796 0.30323 2.30125 -2.39378 -0.00969 -0.04055 -1.24196 -0.63439 0 0 0 0 0 0.42886 0.02829 0.01058 0 3.04391 0.08842 0 -2.7348 -0.01504 1.70191 1.99294
PRO_918 -3.69156 0.41047 1.66983 -0.18208 0.11745 0.13252 0.53205 -0.78489 -0 -0 0.97675 -0.1164 0 0 0 0 0 5.99758 5.42544 0.00378 0.14699 0 -0.57075 0 -2.4119 0.9479 13.9534 22.5565
GLU_919 -3.12818 0.34002 3.57136 -0.22673 0.03301 0.30231 1.25259 -1.71002 -1e-05 -0.00036 -0.73075 -0.53143 0 0 0 0 0 0.19641 0.01965 0.07653 0 3.1195 -0.27562 0 -2.7348 0.65662 13.3116 13.5417
PHE_920 -9.43286 1.15632 3.5715 -0.92052 0.06654 0.30405 2.32907 -2.5902 -0 -0 -1.41111 -0.04928 0 0 0 0 0 0.29347 0.04473 0.04546 0 2.31158 -0.22603 0 1.0402 -0.19446 0.84725 -2.81426
TYR_921 -8.59002 1.19279 3.58032 -0.93384 0.06206 0.33046 2.31897 -2.58656 -0.01257 -0.05475 -1.26938 -0.29283 0 0 0 0 0 0.02756 -0.01326 0.00229 0 1.7429 -0.48528 0.01205 1.2797 0.04367 0.5593 -3.08641
GLU_922 -5.36711 0.43754 5.28151 -0.21559 0.02466 0.27955 2.52999 -2.66557 -1e-05 -0.00036 -0.91937 -0.57067 0 0 0 0 0 0.01603 0.03629 0.20945 0 3.00218 -0.28316 0 -2.7348 -0.20485 0.42456 -0.71974
ALA_923 -3.03773 0.19961 3.22191 -0.02283 0 0 1.5081 -1.76289 -0 -0 -0.87699 -0.38751 0 0 0 0 0 0.01933 -0.01971 0 0 0 -0.39499 0 1.8394 -0.63395 0.31123 -0.03702
MET_924 -6.50269 0.88816 2.8344 -0.37794 0.14341 0.0931 1.56794 -1.90615 -0 -0 -1.03375 0.02891 0 0 0 0 0 0.03466 0.07288 0.0488 1.7713 0 0.08794 0 0.60916 -0.14221 0.47811 -1.30398
TYR_925 -6.89845 0.97403 2.9906 -0.65632 0.04643 0.35076 2.07899 -2.00655 -0.02093 -0.16053 -2.11549 -0.17609 0 0 0 0 0 0.00742 -0.0239 0.12188 0 2.18512 -0.20477 0.00031 1.2797 0.20582 1.12684 -0.89514
THR_926 -3.2609 0.80413 3.41828 -0.12437 0.05954 0.06193 1.92312 -1.66087 -0.00288 -0.01419 -0.3659 -1.02855 0 0 0 0 0 0.01033 0.68147 0.00038 0.18774 0 0.07679 2.33542 -1.0874 5.70071 2.15574 9.87052
PRO_927 -3.08732 0.80561 2.509 -0.07709 0 0.04671 0.60073 -1.02496 -0 -0 -0.43993 0.56478 0 0 0 0 0 0.00341 -0.14908 0.02432 0.48514 0 -0.47276 0 -2.4119 5.46863 1.73874 4.58402
HIS_928 -3.95526 0.40713 2.87735 -0.38411 0.0225 0.38461 1.60087 -1.60996 -0.04807 -0.30284 -0.11761 -0.43802 0 0 0 0 0 0.00197 -0.02834 0.1936 0 2.26132 -0.07237 0 -0.45461 -0.44746 0.54703 0.43771
THR_929 -1.65364 0.0602 1.52483 -0.138 0.07805 0.09349 0.45059 -0.84967 -0.02773 -0.1585 -0.11833 -1.21616 0 0 0 0 0 0.04394 -0.0425 0.02455 0.0396 0 -0.38207 2.2545 -1.0874 -0.30096 0.47022 -0.93496
VAL_930 -3.72493 0.2835 1.60675 -0.2766 0.15967 0.05482 1.0454 -1.23856 -0 -0 0.24457 0.17418 0 0 0 0 0 0.00624 -0.07416 0.00049 0.06476 0 -0.37657 0 1.9342 -0.31699 0.42867 -0.00456
LEU_931 -2.51042 0.13789 2.07577 -0.5095 0.23997 0.15006 0.62931 -1.08639 -0 -0 -0.64449 0.01948 0 0 -0.49521 0 0 0.00531 -0.02264 0.05621 0.32764 0 0.0732 0 0.18072 -0.39496 0.38087 -1.38718
GLN:CtermProteinFull_932 -2.76764 0.23335 2.09335 -0.69142 0.16954 1.19236 1.07818 -1.16211 -0.0006 -0.01618 -1.1781 -0.74141 0 0 -0.49521 0 0 0.06613 0 0.22431 0 3.93915 0 0 -0.18838 -0.1382 0.585 2.20212
VRT_933 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 53.3294 0 0 0 0 0 0 0 0 0 53.3294
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15670 DOMAINID 15588 MODEL 3 SSGCID - BewuA.18928.a.12 RdRp  RNA-directed RNA polymerase   nsp12
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 798.818 tmscore: 0.84958 6nurA_201 prob: 100 ident: 95.77
SSBOND     CYS A   12    CYS A   22                                       2.04  
SSBOND     CYS A  151    CYS A  152                                       2.31  
SSBOND     CYS A  298    CYS A  310                                       2.04  
SSBOND     CYS A  301    CYS A  306                                       2.15  
SSBOND     CYS A  487    CYS A  645                                       2.05  
ATOM      1  N   SER A   1      26.817  36.302 -32.463  1.00 28.540          N  
ATOM      2  CA  SER A   1      26.463  35.510 -31.299  1.00 27.960          C  
ATOM      3  C   SER A   1      27.646  34.697 -30.810  1.00 27.300          C  
ATOM      4  O   SER A   1      28.421  34.161 -31.607  1.00 27.180          O  
ATOM      5  CB  SER A   1      25.315  34.593 -31.636  1.00 39.380          C  
ATOM      6  OG  SER A   1      24.180  35.336 -31.963  1.00 39.380          O  
ATOM      7 1H   SER A   1      25.980  36.473 -33.003  1.00 34.250          H  
ATOM      8 2H   SER A   1      27.216  37.181 -32.166  1.00 34.250          H  
ATOM      9 3H   SER A   1      27.486  35.795 -33.023  1.00 34.250          H  
ATOM     10  HA  SER A   1      26.155  36.186 -30.503  1.00 33.550          H  
ATOM     11 1HB  SER A   1      25.591  33.949 -32.469  1.00 47.250          H  
ATOM     12 2HB  SER A   1      25.104  33.951 -30.780  1.00 47.250          H  
ATOM     13  HG  SER A   1      23.486  34.695 -32.146  1.00 47.250          H  
ATOM     14  N   ALA A   2      27.800  34.643 -29.498  1.00 26.940          N  
ATOM     15  CA  ALA A   2      28.865  33.888 -28.852  1.00 26.360          C  
ATOM     16  C   ALA A   2      28.638  32.424 -29.115  1.00 26.060          C  
ATOM     17  O   ALA A   2      27.496  32.001 -29.260  1.00 25.690          O  
ATOM     18  CB  ALA A   2      28.895  34.152 -27.359  1.00 37.140          C  
ATOM     19  H   ALA A   2      27.103  35.109 -28.912  1.00 32.330          H  
ATOM     20  HA  ALA A   2      29.819  34.179 -29.293  1.00 31.630          H  
ATOM     21 1HB  ALA A   2      29.703  33.571 -26.908  1.00 44.560          H  
ATOM     22 2HB  ALA A   2      29.060  35.209 -27.178  1.00 44.560          H  
ATOM     23 3HB  ALA A   2      27.964  33.857 -26.926  1.00 44.560          H  
ATOM     24  N   ASP A   3      29.688  31.609 -29.126  1.00 26.290          N  
ATOM     25  CA  ASP A   3      29.491  30.181 -29.328  1.00 26.110          C  
ATOM     26  C   ASP A   3      28.609  29.628 -28.217  1.00 25.650          C  
ATOM     27  O   ASP A   3      27.723  28.805 -28.449  1.00 25.480          O  
ATOM     28  CB  ASP A   3      30.860  29.522 -29.322  1.00 36.630          C  
ATOM     29  CG  ASP A   3      31.606  29.898 -28.046  1.00 36.630          C  
ATOM     30  OD1 ASP A   3      31.309  30.985 -27.526  1.00 36.630          O  
ATOM     31  OD2 ASP A   3      32.432  29.155 -27.597  1.00 36.630          O  
ATOM     32  H   ASP A   3      30.630  31.952 -28.944  1.00 31.550          H  
ATOM     33  HA  ASP A   3      29.001  30.020 -30.289  1.00 31.330          H  
ATOM     34 1HB  ASP A   3      30.751  28.437 -29.371  1.00 43.950          H  
ATOM     35 2HB  ASP A   3      31.435  29.844 -30.190  1.00 43.950          H  
ATOM     36  N   ALA A   4      28.762  30.218 -27.047  1.00 25.550          N  
ATOM     37  CA  ALA A   4      28.009  29.921 -25.843  1.00 25.410          C  
ATOM     38  C   ALA A   4      26.501  30.140 -26.019  1.00 24.980          C  
ATOM     39  O   ALA A   4      25.683  29.528 -25.333  1.00 24.570          O  
ATOM     40  CB  ALA A   4      28.507  30.790 -24.710  1.00 35.630          C  
ATOM     41  H   ALA A   4      29.580  30.837 -27.003  1.00 30.660          H  
ATOM     42  HA  ALA A   4      28.179  28.877 -25.600  1.00 30.490          H  
ATOM     43 1HB  ALA A   4      27.969  30.543 -23.797  1.00 42.760          H  
ATOM     44 2HB  ALA A   4      29.574  30.614 -24.568  1.00 42.760          H  
ATOM     45 3HB  ALA A   4      28.339  31.836 -24.960  1.00 42.760          H  
ATOM     46  N   GLN A   5      26.096  31.022 -26.928  1.00 25.160          N  
ATOM     47  CA  GLN A   5      24.685  31.312 -27.096  1.00 24.880          C  
ATOM     48  C   GLN A   5      24.034  30.244 -27.960  1.00 24.870          C  
ATOM     49  O   GLN A   5      22.801  30.150 -28.042  1.00 24.540          O  
ATOM     50  CB  GLN A   5      24.492  32.727 -27.657  1.00 34.940          C  
ATOM     51  CG  GLN A   5      24.887  33.822 -26.655  1.00 34.940          C  
ATOM     52  CD  GLN A   5      24.822  35.254 -27.208  1.00 34.940          C  
ATOM     53  OE1 GLN A   5      25.629  35.700 -28.052  1.00 34.940          O  
ATOM     54  NE2 GLN A   5      23.835  36.001 -26.722  1.00 34.940          N  
ATOM     55  H   GLN A   5      26.762  31.477 -27.555  1.00 30.190          H  
ATOM     56  HA  GLN A   5      24.209  31.282 -26.117  1.00 29.860          H  
ATOM     57 1HB  GLN A   5      25.109  32.847 -28.549  1.00 41.930          H  
ATOM     58 2HB  GLN A   5      23.454  32.876 -27.947  1.00 41.930          H  
ATOM     59 1HG  GLN A   5      24.188  33.763 -25.822  1.00 41.930          H  
ATOM     60 2HG  GLN A   5      25.878  33.625 -26.290  1.00 41.930          H  
ATOM     61 1HE2 GLN A   5      23.722  36.947 -27.032  1.00 41.930          H  
ATOM     62 2HE2 GLN A   5      23.201  35.626 -26.043  1.00 41.930          H  
ATOM     63  N   SER A   6      24.855  29.361 -28.538  1.00 25.300          N  
ATOM     64  CA  SER A   6      24.331  28.297 -29.353  1.00 25.430          C  
ATOM     65  C   SER A   6      23.700  27.281 -28.427  1.00 25.130          C  
ATOM     66  O   SER A   6      22.900  26.455 -28.859  1.00 25.070          O  
ATOM     67  CB  SER A   6      25.404  27.608 -30.174  1.00 35.550          C  
ATOM     68  OG  SER A   6      26.241  26.835 -29.362  1.00 35.550          O  
ATOM     69  H   SER A   6      25.869  29.406 -28.418  1.00 30.360          H  
ATOM     70  HA  SER A   6      23.576  28.700 -30.023  1.00 30.520          H  
ATOM     71 1HB  SER A   6      24.928  26.970 -30.919  1.00 42.660          H  
ATOM     72 2HB  SER A   6      25.996  28.354 -30.704  1.00 42.660          H  
ATOM     73  HG  SER A   6      26.882  27.458 -28.968  1.00 42.660          H  
ATOM     74  N   PHE A   7      23.983  27.367 -27.118  1.00 25.040          N  
ATOM     75  CA  PHE A   7      23.420  26.401 -26.208  1.00 24.850          C  
ATOM     76  C   PHE A   7      21.967  26.747 -25.927  1.00 24.370          C  
ATOM     77  O   PHE A   7      21.255  25.972 -25.297  1.00 24.320          O  
ATOM     78  CB  PHE A   7      24.227  26.329 -24.914  1.00 34.870          C  
ATOM     79  CG  PHE A   7      25.616  25.730 -25.099  1.00 34.870          C  
ATOM     80  CD1 PHE A   7      26.751  26.476 -24.832  1.00 34.870          C  
ATOM     81  CD2 PHE A   7      25.786  24.431 -25.557  1.00 34.870          C  
ATOM     82  CE1 PHE A   7      28.018  25.943 -25.008  1.00 34.870          C  
ATOM     83  CE2 PHE A   7      27.047  23.899 -25.731  1.00 34.870          C  
ATOM     84  CZ  PHE A   7      28.161  24.656 -25.457  1.00 34.870          C  
ATOM     85  H   PHE A   7      24.616  28.082 -26.747  1.00 30.050          H  
ATOM     86  HA  PHE A   7      23.446  25.422 -26.684  1.00 29.820          H  
ATOM     87 1HB  PHE A   7      24.340  27.336 -24.508  1.00 41.840          H  
ATOM     88 2HB  PHE A   7      23.691  25.731 -24.177  1.00 41.840          H  
ATOM     89  HD1 PHE A   7      26.638  27.492 -24.468  1.00 41.840          H  
ATOM     90  HD2 PHE A   7      24.915  23.828 -25.777  1.00 41.840          H  
ATOM     91  HE1 PHE A   7      28.901  26.544 -24.788  1.00 41.840          H  
ATOM     92  HE2 PHE A   7      27.162  22.879 -26.082  1.00 41.840          H  
ATOM     93  HZ  PHE A   7      29.156  24.233 -25.594  1.00 41.840          H  
ATOM     94  N   LEU A   8      21.533  27.928 -26.382  1.00 24.100          N  
ATOM     95  CA  LEU A   8      20.158  28.346 -26.239  1.00 23.710          C  
ATOM     96  C   LEU A   8      19.465  27.952 -27.537  1.00 23.620          C  
ATOM     97  O   LEU A   8      18.379  27.380 -27.534  1.00 23.460          O  
ATOM     98  CB  LEU A   8      20.102  29.861 -26.046  1.00 33.350          C  
ATOM     99  CG  LEU A   8      20.850  30.412 -24.809  1.00 33.350          C  
ATOM    100  CD1 LEU A   8      20.821  31.928 -24.863  1.00 33.350          C  
ATOM    101  CD2 LEU A   8      20.206  29.889 -23.518  1.00 33.350          C  
ATOM    102  H   LEU A   8      22.168  28.552 -26.879  1.00 28.920          H  
ATOM    103  HA  LEU A   8      19.688  27.821 -25.415  1.00 28.450          H  
ATOM    104 1HB  LEU A   8      20.522  30.339 -26.931  1.00 40.020          H  
ATOM    105 2HB  LEU A   8      19.058  30.157 -25.967  1.00 40.020          H  
ATOM    106  HG  LEU A   8      21.895  30.095 -24.844  1.00 40.020          H  
ATOM    107 1HD1 LEU A   8      21.362  32.333 -24.009  1.00 40.020          H  
ATOM    108 2HD1 LEU A   8      21.299  32.264 -25.787  1.00 40.020          H  
ATOM    109 3HD1 LEU A   8      19.790  32.277 -24.838  1.00 40.020          H  
ATOM    110 1HD2 LEU A   8      20.744  30.292 -22.659  1.00 40.020          H  
ATOM    111 2HD2 LEU A   8      19.164  30.208 -23.473  1.00 40.020          H  
ATOM    112 3HD2 LEU A   8      20.254  28.804 -23.485  1.00 40.020          H  
ATOM    113  N   ASN A   9      20.144  28.197 -28.661  1.00 23.870          N  
ATOM    114  CA  ASN A   9      19.582  27.892 -29.975  1.00 23.930          C  
ATOM    115  C   ASN A   9      19.381  26.386 -30.175  1.00 24.030          C  
ATOM    116  O   ASN A   9      18.463  25.953 -30.873  1.00 24.040          O  
ATOM    117  CB  ASN A   9      20.476  28.437 -31.066  1.00 33.480          C  
ATOM    118  CG  ASN A   9      20.446  29.932 -31.145  1.00 33.480          C  
ATOM    119  OD1 ASN A   9      19.520  30.589 -30.654  1.00 33.480          O  
ATOM    120  ND2 ASN A   9      21.452  30.494 -31.760  1.00 33.480          N  
ATOM    121  H   ASN A   9      21.038  28.684 -28.592  1.00 28.640          H  
ATOM    122  HA  ASN A   9      18.601  28.362 -30.048  1.00 28.720          H  
ATOM    123 1HB  ASN A   9      21.495  28.106 -30.892  1.00 40.170          H  
ATOM    124 2HB  ASN A   9      20.163  28.028 -32.025  1.00 40.170          H  
ATOM    125 1HD2 ASN A   9      21.489  31.489 -31.845  1.00 40.170          H  
ATOM    126 2HD2 ASN A   9      22.181  29.933 -32.148  1.00 40.170          H  
ATOM    127  N   ARG A  10      20.219  25.585 -29.518  1.00 24.210          N  
ATOM    128  CA  ARG A  10      20.177  24.137 -29.614  1.00 24.440          C  
ATOM    129  C   ARG A  10      19.237  23.439 -28.634  1.00 24.230          C  
ATOM    130  O   ARG A  10      19.187  22.212 -28.645  1.00 24.320          O  
ATOM    131  CB  ARG A  10      21.570  23.569 -29.393  1.00 34.120          C  
ATOM    132  CG  ARG A  10      22.588  23.897 -30.476  1.00 34.120          C  
ATOM    133  CD  ARG A  10      23.975  23.579 -30.035  1.00 34.120          C  
ATOM    134  NE  ARG A  10      24.197  22.144 -29.864  1.00 34.120          N  
ATOM    135  CZ  ARG A  10      25.269  21.595 -29.250  1.00 34.120          C  
ATOM    136  NH1 ARG A  10      26.209  22.361 -28.735  1.00 34.120          N  
ATOM    137  NH2 ARG A  10      25.375  20.277 -29.171  1.00 34.120          N  
ATOM    138  H   ARG A  10      20.997  25.997 -28.997  1.00 29.050          H  
ATOM    139  HA  ARG A  10      19.861  23.885 -30.625  1.00 29.330          H  
ATOM    140 1HB  ARG A  10      21.960  23.936 -28.442  1.00 40.950          H  
ATOM    141 2HB  ARG A  10      21.505  22.488 -29.323  1.00 40.950          H  
ATOM    142 1HG  ARG A  10      22.371  23.291 -31.352  1.00 40.950          H  
ATOM    143 2HG  ARG A  10      22.532  24.946 -30.749  1.00 40.950          H  
ATOM    144 1HD  ARG A  10      24.680  23.954 -30.776  1.00 40.950          H  
ATOM    145 2HD  ARG A  10      24.159  24.076 -29.079  1.00 40.950          H  
ATOM    146  HE  ARG A  10      23.503  21.515 -30.251  1.00 40.950          H  
ATOM    147 1HH1 ARG A  10      26.136  23.371 -28.792  1.00 40.950          H  
ATOM    148 2HH1 ARG A  10      27.010  21.946 -28.284  1.00 40.950          H  
ATOM    149 1HH2 ARG A  10      24.661  19.687 -29.579  1.00 40.950          H  
ATOM    150 2HH2 ARG A  10      26.173  19.856 -28.718  1.00 40.950          H  
ATOM    151  N   VAL A  11      18.480  24.169 -27.803  1.00 24.040          N  
ATOM    152  CA  VAL A  11      17.622  23.477 -26.834  1.00 23.960          C  
ATOM    153  C   VAL A  11      16.165  23.896 -27.006  1.00 23.710          C  
ATOM    154  O   VAL A  11      15.876  25.048 -27.302  1.00 23.850          O  
ATOM    155  CB  VAL A  11      18.086  23.756 -25.373  1.00 33.580          C  
ATOM    156  CG1 VAL A  11      17.862  25.218 -24.988  1.00 33.580          C  
ATOM    157  CG2 VAL A  11      17.421  22.753 -24.389  1.00 33.580          C  
ATOM    158  H   VAL A  11      18.509  25.196 -27.837  1.00 28.850          H  
ATOM    159  HA  VAL A  11      17.698  22.415 -26.997  1.00 28.750          H  
ATOM    160  HB  VAL A  11      19.147  23.620 -25.335  1.00 40.290          H  
ATOM    161 1HG1 VAL A  11      18.254  25.395 -23.989  1.00 40.290          H  
ATOM    162 2HG1 VAL A  11      18.388  25.834 -25.685  1.00 40.290          H  
ATOM    163 3HG1 VAL A  11      16.809  25.472 -25.007  1.00 40.290          H  
ATOM    164 1HG2 VAL A  11      17.806  22.933 -23.388  1.00 40.290          H  
ATOM    165 2HG2 VAL A  11      16.360  22.858 -24.370  1.00 40.290          H  
ATOM    166 3HG2 VAL A  11      17.675  21.732 -24.695  1.00 40.290          H  
ATOM    167  N   CYS A  12      15.222  22.971 -26.746  1.00 23.450          N  
ATOM    168  CA  CYS A  12      13.806  23.328 -26.857  1.00 23.300          C  
ATOM    169  C   CYS A  12      13.430  24.478 -25.925  1.00 23.610          C  
ATOM    170  O   CYS A  12      12.551  25.273 -26.237  1.00 23.530          O  
ATOM    171  CB  CYS A  12      12.915  22.139 -26.480  1.00 32.680          C  
ATOM    172  SG  CYS A  12      12.870  20.798 -27.665  1.00 32.680          S  
ATOM    173  H   CYS A  12      15.476  22.021 -26.510  1.00 28.140          H  
ATOM    174  HA  CYS A  12      13.595  23.619 -27.878  1.00 27.960          H  
ATOM    175 1HB  CYS A  12      13.247  21.726 -25.528  1.00 39.220          H  
ATOM    176 2HB  CYS A  12      11.898  22.493 -26.343  1.00 39.220          H  
ATOM    177  N   GLY A  13      14.064  24.526 -24.754  1.00 24.060          N  
ATOM    178  CA  GLY A  13      13.779  25.543 -23.749  1.00 24.490          C  
ATOM    179  C   GLY A  13      12.757  25.018 -22.755  1.00 24.820          C  
ATOM    180  O   GLY A  13      12.452  25.661 -21.749  1.00 25.250          O  
ATOM    181  H   GLY A  13      14.753  23.821 -24.545  1.00 28.870          H  
ATOM    182 1HA  GLY A  13      14.700  25.809 -23.230  1.00 29.390          H  
ATOM    183 2HA  GLY A  13      13.404  26.444 -24.232  1.00 29.390          H  
ATOM    184  N   VAL A  14      12.235  23.842 -23.057  1.00 24.710          N  
ATOM    185  CA  VAL A  14      11.255  23.160 -22.249  1.00 25.080          C  
ATOM    186  C   VAL A  14      12.002  22.405 -21.158  1.00 25.320          C  
ATOM    187  O   VAL A  14      12.959  21.686 -21.444  1.00 25.140          O  
ATOM    188  CB  VAL A  14      10.425  22.211 -23.137  1.00 34.960          C  
ATOM    189  CG1 VAL A  14       9.419  21.415 -22.293  1.00 34.960          C  
ATOM    190  CG2 VAL A  14       9.718  23.023 -24.210  1.00 34.960          C  
ATOM    191  H   VAL A  14      12.563  23.399 -23.899  1.00 29.650          H  
ATOM    192  HA  VAL A  14      10.594  23.896 -21.788  1.00 30.100          H  
ATOM    193  HB  VAL A  14      11.088  21.512 -23.615  1.00 41.960          H  
ATOM    194 1HG1 VAL A  14       8.855  20.743 -22.941  1.00 41.960          H  
ATOM    195 2HG1 VAL A  14       9.937  20.828 -21.545  1.00 41.960          H  
ATOM    196 3HG1 VAL A  14       8.732  22.101 -21.800  1.00 41.960          H  
ATOM    197 1HG2 VAL A  14       9.148  22.357 -24.856  1.00 41.960          H  
ATOM    198 2HG2 VAL A  14       9.046  23.737 -23.738  1.00 41.960          H  
ATOM    199 3HG2 VAL A  14      10.447  23.566 -24.809  1.00 41.960          H  
ATOM    200  N   SER A  15      11.602  22.617 -19.906  1.00 25.820          N  
ATOM    201  CA  SER A  15      12.252  21.991 -18.760  1.00 26.190          C  
ATOM    202  C   SER A  15      11.730  20.610 -18.360  1.00 26.360          C  
ATOM    203  O   SER A  15      12.410  19.879 -17.644  1.00 26.520          O  
ATOM    204  CB  SER A  15      12.117  22.916 -17.573  1.00 36.520          C  
ATOM    205  OG  SER A  15      10.768  23.054 -17.208  1.00 36.520          O  
ATOM    206  H   SER A  15      10.827  23.242 -19.732  1.00 30.980          H  
ATOM    207  HA  SER A  15      13.311  21.887 -19.000  1.00 31.430          H  
ATOM    208 1HB  SER A  15      12.686  22.517 -16.734  1.00 43.820          H  
ATOM    209 2HB  SER A  15      12.534  23.892 -17.821  1.00 43.820          H  
ATOM    210  HG  SER A  15      10.758  23.649 -16.450  1.00 43.820          H  
ATOM    211  N   ALA A  16      10.534  20.242 -18.808  1.00 26.470          N  
ATOM    212  CA  ALA A  16       9.924  18.968 -18.431  1.00 26.740          C  
ATOM    213  C   ALA A  16      10.763  17.800 -18.883  1.00 27.170          C  
ATOM    214  O   ALA A  16      11.360  17.861 -19.930  1.00 27.290          O  
ATOM    215  CB  ALA A  16       8.546  18.841 -19.055  1.00 37.330          C  
ATOM    216  H   ALA A  16      10.008  20.878 -19.384  1.00 31.760          H  
ATOM    217  HA  ALA A  16       9.848  18.937 -17.342  1.00 32.090          H  
ATOM    218 1HB  ALA A  16       8.096  17.898 -18.754  1.00 44.790          H  
ATOM    219 2HB  ALA A  16       7.921  19.667 -18.723  1.00 44.790          H  
ATOM    220 3HB  ALA A  16       8.640  18.866 -20.143  1.00 44.790          H  
ATOM    221  N   ALA A  17      10.788  16.704 -18.130  1.00 27.480          N  
ATOM    222  CA  ALA A  17      11.519  15.519 -18.594  1.00 27.990          C  
ATOM    223  C   ALA A  17      10.968  14.972 -19.916  1.00 28.000          C  
ATOM    224  O   ALA A  17      11.708  14.459 -20.759  1.00 28.430          O  
ATOM    225  CB  ALA A  17      11.465  14.420 -17.555  1.00 38.980          C  
ATOM    226  H   ALA A  17      10.320  16.693 -17.231  1.00 32.980          H  
ATOM    227  HA  ALA A  17      12.555  15.814 -18.756  1.00 33.590          H  
ATOM    228 1HB  ALA A  17      12.036  13.561 -17.900  1.00 46.780          H  
ATOM    229 2HB  ALA A  17      11.888  14.785 -16.621  1.00 46.780          H  
ATOM    230 3HB  ALA A  17      10.433  14.123 -17.392  1.00 46.780          H  
ATOM    231  N   ARG A  18       9.653  15.067 -20.111  1.00 27.590          N  
ATOM    232  CA  ARG A  18       9.023  14.522 -21.310  1.00 27.670          C  
ATOM    233  C   ARG A  18       9.197  15.444 -22.507  1.00 27.520          C  
ATOM    234  O   ARG A  18       8.254  16.084 -22.969  1.00 27.780          O  
ATOM    235  CB  ARG A  18       7.545  14.283 -21.067  1.00 38.710          C  
ATOM    236  CG  ARG A  18       7.237  13.220 -20.026  1.00 38.710          C  
ATOM    237  CD  ARG A  18       5.779  13.038 -19.843  1.00 38.710          C  
ATOM    238  NE  ARG A  18       5.483  12.022 -18.838  1.00 38.710          N  
ATOM    239  CZ  ARG A  18       4.245  11.612 -18.483  1.00 38.710          C  
ATOM    240  NH1 ARG A  18       3.176  12.136 -19.052  1.00 38.710          N  
ATOM    241  NH2 ARG A  18       4.108  10.677 -17.555  1.00 38.710          N  
ATOM    242  H   ARG A  18       9.075  15.501 -19.408  1.00 33.110          H  
ATOM    243  HA  ARG A  18       9.495  13.567 -21.539  1.00 33.200          H  
ATOM    244 1HB  ARG A  18       7.079  15.210 -20.742  1.00 46.450          H  
ATOM    245 2HB  ARG A  18       7.066  13.983 -22.000  1.00 46.450          H  
ATOM    246 1HG  ARG A  18       7.663  12.268 -20.342  1.00 46.450          H  
ATOM    247 2HG  ARG A  18       7.669  13.508 -19.068  1.00 46.450          H  
ATOM    248 1HD  ARG A  18       5.337  13.982 -19.522  1.00 46.450          H  
ATOM    249 2HD  ARG A  18       5.337  12.728 -20.790  1.00 46.450          H  
ATOM    250  HE  ARG A  18       6.270  11.588 -18.372  1.00 46.450          H  
ATOM    251 1HH1 ARG A  18       3.273  12.849 -19.758  1.00 46.450          H  
ATOM    252 2HH1 ARG A  18       2.254  11.824 -18.780  1.00 46.450          H  
ATOM    253 1HH2 ARG A  18       4.927  10.274 -17.118  1.00 46.450          H  
ATOM    254 2HH2 ARG A  18       3.189  10.363 -17.282  1.00 46.450          H  
ATOM    255  N   LEU A  19      10.415  15.485 -23.008  1.00 27.170          N  
ATOM    256  CA  LEU A  19      10.779  16.379 -24.088  1.00 27.090          C  
ATOM    257  C   LEU A  19      10.697  15.863 -25.505  1.00 27.360          C  
ATOM    258  O   LEU A  19      10.723  16.667 -26.422  1.00 27.410          O  
ATOM    259  CB  LEU A  19      12.199  16.838 -23.869  1.00 37.960          C  
ATOM    260  CG  LEU A  19      12.463  17.598 -22.654  1.00 37.960          C  
ATOM    261  CD1 LEU A  19      13.894  17.838 -22.523  1.00 37.960          C  
ATOM    262  CD2 LEU A  19      11.750  18.914 -22.683  1.00 37.960          C  
ATOM    263  H   LEU A  19      11.120  14.918 -22.529  1.00 32.600          H  
ATOM    264  HA  LEU A  19      10.105  17.224 -24.050  1.00 32.510          H  
ATOM    265 1HB  LEU A  19      12.817  15.958 -23.814  1.00 45.550          H  
ATOM    266 2HB  LEU A  19      12.492  17.430 -24.701  1.00 45.550          H  
ATOM    267  HG  LEU A  19      12.162  17.012 -21.830  1.00 45.550          H  
ATOM    268 1HD1 LEU A  19      14.088  18.378 -21.597  1.00 45.550          H  
ATOM    269 2HD1 LEU A  19      14.360  16.893 -22.490  1.00 45.550          H  
ATOM    270 3HD1 LEU A  19      14.264  18.412 -23.371  1.00 45.550          H  
ATOM    271 1HD2 LEU A  19      11.977  19.445 -21.765  1.00 45.550          H  
ATOM    272 2HD2 LEU A  19      12.099  19.488 -23.534  1.00 45.550          H  
ATOM    273 3HD2 LEU A  19      10.686  18.780 -22.741  1.00 45.550          H  
ATOM    274  N   THR A  20      10.522  14.573 -25.756  1.00 27.620          N  
ATOM    275  CA  THR A  20      10.543  14.165 -27.163  1.00 27.960          C  
ATOM    276  C   THR A  20       9.582  15.015 -28.036  1.00 28.450          C  
ATOM    277  O   THR A  20       9.993  15.449 -29.123  1.00 28.560          O  
ATOM    278  CB  THR A  20      10.296  12.640 -27.359  1.00 39.010          C  
ATOM    279  OG1 THR A  20      11.305  11.900 -26.653  1.00 39.010          O  
ATOM    280  CG2 THR A  20      10.403  12.324 -28.847  1.00 39.010          C  
ATOM    281  H   THR A  20      10.471  13.886 -25.016  1.00 33.140          H  
ATOM    282  HA  THR A  20      11.549  14.343 -27.540  1.00 33.550          H  
ATOM    283  HB  THR A  20       9.331  12.336 -27.007  1.00 46.810          H  
ATOM    284  HG1 THR A  20      11.138  10.956 -26.750  1.00 46.810          H  
ATOM    285 1HG2 THR A  20      10.263  11.255 -28.998  1.00 46.810          H  
ATOM    286 2HG2 THR A  20       9.641  12.862 -29.405  1.00 46.810          H  
ATOM    287 3HG2 THR A  20      11.381  12.617 -29.207  1.00 46.810          H  
ATOM    288  N   PRO A  21       8.319  15.299 -27.612  1.00 28.820          N  
ATOM    289  CA  PRO A  21       7.334  16.090 -28.331  1.00 29.420          C  
ATOM    290  C   PRO A  21       7.752  17.533 -28.646  1.00 29.860          C  
ATOM    291  O   PRO A  21       7.098  18.183 -29.456  1.00 30.350          O  
ATOM    292  CB  PRO A  21       6.122  16.084 -27.390  1.00 44.130          C  
ATOM    293  CG  PRO A  21       6.286  14.856 -26.546  1.00 44.130          C  
ATOM    294  CD  PRO A  21       7.755  14.754 -26.321  1.00 44.130          C  
ATOM    295  HA  PRO A  21       7.088  15.564 -29.267  1.00 35.300          H  
ATOM    296 1HB  PRO A  21       6.118  17.008 -26.789  1.00 52.960          H  
ATOM    297 2HB  PRO A  21       5.190  16.083 -27.977  1.00 52.960          H  
ATOM    298 1HG  PRO A  21       5.724  14.967 -25.604  1.00 52.960          H  
ATOM    299 2HG  PRO A  21       5.871  13.979 -27.063  1.00 52.960          H  
ATOM    300 1HD  PRO A  21       7.996  15.405 -25.473  1.00 52.960          H  
ATOM    301 2HD  PRO A  21       7.995  13.729 -26.131  1.00 52.960          H  
ATOM    302  N   CYS A  22       8.777  18.078 -27.967  1.00 29.780          N  
ATOM    303  CA  CYS A  22       9.170  19.462 -28.228  1.00 30.270          C  
ATOM    304  C   CYS A  22      10.027  19.607 -29.485  1.00 30.570          C  
ATOM    305  O   CYS A  22      10.357  20.730 -29.876  1.00 31.020          O  
ATOM    306  CB  CYS A  22       9.920  20.097 -27.043  1.00 42.180          C  
ATOM    307  SG  CYS A  22      11.616  19.492 -26.729  1.00 42.180          S  
ATOM    308  H   CYS A  22       9.337  17.540 -27.307  1.00 35.740          H  
ATOM    309  HA  CYS A  22       8.260  20.042 -28.379  1.00 36.320          H  
ATOM    310 1HB  CYS A  22       9.964  21.172 -27.194  1.00 50.620          H  
ATOM    311 2HB  CYS A  22       9.344  19.925 -26.135  1.00 50.620          H  
ATOM    312  N   GLY A  23      10.402  18.497 -30.126  1.00 30.380          N  
ATOM    313  CA  GLY A  23      11.235  18.617 -31.312  1.00 30.710          C  
ATOM    314  C   GLY A  23      10.495  19.440 -32.363  1.00 30.810          C  
ATOM    315  O   GLY A  23       9.273  19.363 -32.484  1.00 31.010          O  
ATOM    316  H   GLY A  23      10.129  17.573 -29.773  1.00 36.460          H  
ATOM    317 1HA  GLY A  23      12.183  19.094 -31.050  1.00 36.850          H  
ATOM    318 2HA  GLY A  23      11.461  17.635 -31.706  1.00 36.850          H  
ATOM    319  N   THR A  24      11.244  20.190 -33.171  1.00 30.750          N  
ATOM    320  CA  THR A  24      10.656  21.076 -34.178  1.00 30.920          C  
ATOM    321  C   THR A  24      10.400  20.434 -35.532  1.00 30.830          C  
ATOM    322  O   THR A  24       9.746  21.020 -36.394  1.00 31.140          O  
ATOM    323  CB  THR A  24      11.594  22.260 -34.429  1.00 43.220          C  
ATOM    324  OG1 THR A  24      12.839  21.756 -34.983  1.00 43.220          O  
ATOM    325  CG2 THR A  24      11.874  22.984 -33.111  1.00 43.220          C  
ATOM    326  H   THR A  24      12.248  20.202 -33.048  1.00 36.900          H  
ATOM    327  HA  THR A  24       9.704  21.443 -33.791  1.00 37.100          H  
ATOM    328  HB  THR A  24      11.134  22.949 -35.139  1.00 51.860          H  
ATOM    329  HG1 THR A  24      13.377  22.514 -35.305  1.00 51.860          H  
ATOM    330 1HG2 THR A  24      12.546  23.822 -33.292  1.00 51.860          H  
ATOM    331 2HG2 THR A  24      10.935  23.353 -32.697  1.00 51.860          H  
ATOM    332 3HG2 THR A  24      12.335  22.303 -32.397  1.00 51.860          H  
ATOM    333  N   GLY A  25      10.955  19.251 -35.744  1.00 30.440          N  
ATOM    334  CA  GLY A  25      10.843  18.572 -37.030  1.00 30.380          C  
ATOM    335  C   GLY A  25      11.894  19.047 -38.039  1.00 29.940          C  
ATOM    336  O   GLY A  25      11.891  18.621 -39.196  1.00 30.200          O  
ATOM    337  H   GLY A  25      11.457  18.823 -34.982  1.00 36.530          H  
ATOM    338 1HA  GLY A  25      10.948  17.498 -36.877  1.00 36.460          H  
ATOM    339 2HA  GLY A  25       9.846  18.736 -37.438  1.00 36.460          H  
ATOM    340  N   THR A  26      12.797  19.924 -37.600  1.00 29.350          N  
ATOM    341  CA  THR A  26      13.836  20.461 -38.465  1.00 29.000          C  
ATOM    342  C   THR A  26      14.633  19.308 -39.043  1.00 28.890          C  
ATOM    343  O   THR A  26      15.037  18.401 -38.314  1.00 28.970          O  
ATOM    344  CB  THR A  26      14.778  21.410 -37.683  1.00 40.740          C  
ATOM    345  OG1 THR A  26      14.010  22.489 -37.119  1.00 40.740          O  
ATOM    346  CG2 THR A  26      15.849  21.991 -38.604  1.00 40.740          C  
ATOM    347  H   THR A  26      12.739  20.249 -36.642  1.00 35.220          H  
ATOM    348  HA  THR A  26      13.371  21.010 -39.282  1.00 34.800          H  
ATOM    349  HB  THR A  26      15.260  20.856 -36.876  1.00 48.890          H  
ATOM    350  HG1 THR A  26      13.412  22.131 -36.465  1.00 48.890          H  
ATOM    351 1HG2 THR A  26      16.490  22.655 -38.029  1.00 48.890          H  
ATOM    352 2HG2 THR A  26      16.457  21.191 -39.030  1.00 48.890          H  
ATOM    353 3HG2 THR A  26      15.374  22.552 -39.406  1.00 48.890          H  
ATOM    354  N   SER A  27      14.852  19.338 -40.354  1.00 28.770          N  
ATOM    355  CA  SER A  27      15.593  18.279 -41.012  1.00 28.710          C  
ATOM    356  C   SER A  27      16.976  18.061 -40.454  1.00 28.690          C  
ATOM    357  O   SER A  27      17.709  19.007 -40.153  1.00 28.790          O  
ATOM    358  CB  SER A  27      15.720  18.520 -42.492  1.00 40.220          C  
ATOM    359  OG  SER A  27      16.617  17.586 -43.019  1.00 40.220          O  
ATOM    360  H   SER A  27      14.487  20.105 -40.895  1.00 34.520          H  
ATOM    361  HA  SER A  27      15.032  17.353 -40.874  1.00 34.450          H  
ATOM    362 1HB  SER A  27      14.748  18.406 -42.968  1.00 48.260          H  
ATOM    363 2HB  SER A  27      16.075  19.530 -42.685  1.00 48.260          H  
ATOM    364  HG  SER A  27      16.475  17.545 -44.005  1.00 48.260          H  
ATOM    365  N   THR A  28      17.336  16.784 -40.363  1.00 28.610          N  
ATOM    366  CA  THR A  28      18.628  16.335 -39.886  1.00 28.640          C  
ATOM    367  C   THR A  28      19.381  15.631 -41.002  1.00 28.040          C  
ATOM    368  O   THR A  28      20.314  14.874 -40.765  1.00 27.640          O  
ATOM    369  CB  THR A  28      18.499  15.400 -38.670  1.00 40.080          C  
ATOM    370  OG1 THR A  28      17.674  14.266 -39.015  1.00 40.080          O  
ATOM    371  CG2 THR A  28      17.882  16.170 -37.503  1.00 40.080          C  
ATOM    372  H   THR A  28      16.659  16.081 -40.632  1.00 34.330          H  
ATOM    373  HA  THR A  28      19.200  17.210 -39.589  1.00 34.370          H  
ATOM    374  HB  THR A  28      19.490  15.039 -38.378  1.00 48.100          H  
ATOM    375  HG1 THR A  28      18.182  13.674 -39.593  1.00 48.100          H  
ATOM    376 1HG2 THR A  28      17.796  15.524 -36.639  1.00 48.100          H  
ATOM    377 2HG2 THR A  28      18.519  17.019 -37.257  1.00 48.100          H  
ATOM    378 3HG2 THR A  28      16.893  16.533 -37.783  1.00 48.100          H  
ATOM    379  N   ASP A  29      19.020  15.930 -42.243  1.00 28.040          N  
ATOM    380  CA  ASP A  29      19.643  15.306 -43.415  1.00 27.550          C  
ATOM    381  C   ASP A  29      21.167  15.456 -43.419  1.00 27.110          C  
ATOM    382  O   ASP A  29      21.884  14.582 -43.909  1.00 27.030          O  
ATOM    383  CB  ASP A  29      19.078  15.965 -44.665  1.00 38.770          C  
ATOM    384  CG  ASP A  29      17.625  15.606 -44.911  1.00 38.770          C  
ATOM    385  OD1 ASP A  29      17.179  14.571 -44.477  1.00 38.770          O  
ATOM    386  OD2 ASP A  29      16.928  16.466 -45.405  1.00 38.770          O  
ATOM    387  H   ASP A  29      18.239  16.577 -42.380  1.00 33.650          H  
ATOM    388  HA  ASP A  29      19.395  14.244 -43.415  1.00 33.060          H  
ATOM    389 1HB  ASP A  29      19.163  17.048 -44.576  1.00 46.520          H  
ATOM    390 2HB  ASP A  29      19.669  15.662 -45.530  1.00 46.520          H  
ATOM    391  N   VAL A  30      21.658  16.575 -42.890  1.00 26.910          N  
ATOM    392  CA  VAL A  30      23.082  16.862 -42.818  1.00 26.590          C  
ATOM    393  C   VAL A  30      23.548  17.042 -41.370  1.00 26.510          C  
ATOM    394  O   VAL A  30      24.549  17.717 -41.122  1.00 26.630          O  
ATOM    395  CB  VAL A  30      23.411  18.128 -43.631  1.00 37.350          C  
ATOM    396  CG1 VAL A  30      23.114  17.879 -45.106  1.00 37.350          C  
ATOM    397  CG2 VAL A  30      22.595  19.318 -43.102  1.00 37.350          C  
ATOM    398  H   VAL A  30      21.011  17.262 -42.532  1.00 32.290          H  
ATOM    399  HA  VAL A  30      23.625  16.021 -43.250  1.00 31.910          H  
ATOM    400  HB  VAL A  30      24.475  18.345 -43.540  1.00 44.820          H  
ATOM    401 1HG1 VAL A  30      23.366  18.766 -45.684  1.00 44.820          H  
ATOM    402 2HG1 VAL A  30      23.710  17.036 -45.455  1.00 44.820          H  
ATOM    403 3HG1 VAL A  30      22.060  17.652 -45.238  1.00 44.820          H  
ATOM    404 1HG2 VAL A  30      22.845  20.206 -43.678  1.00 44.820          H  
ATOM    405 2HG2 VAL A  30      21.532  19.117 -43.200  1.00 44.820          H  
ATOM    406 3HG2 VAL A  30      22.835  19.495 -42.054  1.00 44.820          H  
ATOM    407  N   VAL A  31      22.787  16.503 -40.414  1.00 26.400          N  
ATOM    408  CA  VAL A  31      23.103  16.650 -38.997  1.00 26.400          C  
ATOM    409  C   VAL A  31      23.219  15.300 -38.313  1.00 25.610          C  
ATOM    410  O   VAL A  31      22.306  14.482 -38.394  1.00 25.250          O  
ATOM    411  CB  VAL A  31      21.991  17.454 -38.288  1.00 36.960          C  
ATOM    412  CG1 VAL A  31      22.288  17.613 -36.792  1.00 36.960          C  
ATOM    413  CG2 VAL A  31      21.823  18.802 -38.975  1.00 36.960          C  
ATOM    414  H   VAL A  31      21.982  15.927 -40.683  1.00 31.680          H  
ATOM    415  HA  VAL A  31      24.053  17.176 -38.900  1.00 31.680          H  
ATOM    416  HB  VAL A  31      21.079  16.904 -38.354  1.00 44.350          H  
ATOM    417 1HG1 VAL A  31      21.475  18.164 -36.321  1.00 44.350          H  
ATOM    418 2HG1 VAL A  31      22.376  16.638 -36.311  1.00 44.350          H  
ATOM    419 3HG1 VAL A  31      23.220  18.163 -36.661  1.00 44.350          H  
ATOM    420 1HG2 VAL A  31      21.022  19.359 -38.491  1.00 44.350          H  
ATOM    421 2HG2 VAL A  31      22.754  19.363 -38.905  1.00 44.350          H  
ATOM    422 3HG2 VAL A  31      21.570  18.657 -40.019  1.00 44.350          H  
ATOM    423  N   TYR A  32      24.311  15.061 -37.608  1.00 25.400          N  
ATOM    424  CA  TYR A  32      24.411  13.792 -36.920  1.00 24.700          C  
ATOM    425  C   TYR A  32      23.990  13.950 -35.474  1.00 24.700          C  
ATOM    426  O   TYR A  32      24.346  14.922 -34.808  1.00 25.030          O  
ATOM    427  CB  TYR A  32      25.825  13.241 -36.999  1.00 34.860          C  
ATOM    428  CG  TYR A  32      26.224  12.849 -38.388  1.00 34.860          C  
ATOM    429  CD1 TYR A  32      26.964  13.724 -39.157  1.00 34.860          C  
ATOM    430  CD2 TYR A  32      25.832  11.634 -38.909  1.00 34.860          C  
ATOM    431  CE1 TYR A  32      27.316  13.378 -40.441  1.00 34.860          C  
ATOM    432  CE2 TYR A  32      26.182  11.283 -40.187  1.00 34.860          C  
ATOM    433  CZ  TYR A  32      26.922  12.150 -40.957  1.00 34.860          C  
ATOM    434  OH  TYR A  32      27.273  11.806 -42.243  1.00 34.860          O  
ATOM    435  H   TYR A  32      25.048  15.749 -37.555  1.00 30.480          H  
ATOM    436  HA  TYR A  32      23.731  13.080 -37.387  1.00 29.640          H  
ATOM    437 1HB  TYR A  32      26.511  14.002 -36.653  1.00 41.830          H  
ATOM    438 2HB  TYR A  32      25.924  12.372 -36.345  1.00 41.830          H  
ATOM    439  HD1 TYR A  32      27.267  14.688 -38.752  1.00 41.830          H  
ATOM    440  HD2 TYR A  32      25.242  10.955 -38.322  1.00 41.830          H  
ATOM    441  HE1 TYR A  32      27.899  14.069 -41.049  1.00 41.830          H  
ATOM    442  HE2 TYR A  32      25.863  10.320 -40.592  1.00 41.830          H  
ATOM    443  HH  TYR A  32      27.752  12.534 -42.649  1.00 41.830          H  
ATOM    444  N   ARG A  33      23.250  12.972 -34.993  1.00 24.430          N  
ATOM    445  CA  ARG A  33      22.815  12.898 -33.611  1.00 24.480          C  
ATOM    446  C   ARG A  33      23.816  11.978 -32.946  1.00 23.900          C  
ATOM    447  O   ARG A  33      23.741  10.768 -33.127  1.00 23.530          O  
ATOM    448  CB  ARG A  33      21.437  12.291 -33.536  1.00 34.250          C  
ATOM    449  CG  ARG A  33      20.387  13.024 -34.334  1.00 34.250          C  
ATOM    450  CD  ARG A  33      19.117  12.330 -34.268  1.00 34.250          C  
ATOM    451  NE  ARG A  33      18.158  12.880 -35.178  1.00 34.250          N  
ATOM    452  CZ  ARG A  33      16.923  12.397 -35.342  1.00 34.250          C  
ATOM    453  NH1 ARG A  33      16.537  11.362 -34.640  1.00 34.250          N  
ATOM    454  NH2 ARG A  33      16.094  12.964 -36.207  1.00 34.250          N  
ATOM    455  H   ARG A  33      22.982  12.237 -35.630  1.00 29.320          H  
ATOM    456  HA  ARG A  33      22.839  13.884 -33.146  1.00 29.380          H  
ATOM    457 1HB  ARG A  33      21.463  11.265 -33.873  1.00 41.100          H  
ATOM    458 2HB  ARG A  33      21.113  12.292 -32.498  1.00 41.100          H  
ATOM    459 1HG  ARG A  33      20.255  14.029 -33.932  1.00 41.100          H  
ATOM    460 2HG  ARG A  33      20.688  13.086 -35.382  1.00 41.100          H  
ATOM    461 1HD  ARG A  33      19.264  11.285 -34.508  1.00 41.100          H  
ATOM    462 2HD  ARG A  33      18.717  12.423 -33.257  1.00 41.100          H  
ATOM    463  HE  ARG A  33      18.437  13.679 -35.731  1.00 41.100          H  
ATOM    464 1HH1 ARG A  33      17.163  10.934 -33.980  1.00 41.100          H  
ATOM    465 2HH1 ARG A  33      15.596  11.003 -34.735  1.00 41.100          H  
ATOM    466 1HH2 ARG A  33      16.396  13.765 -36.758  1.00 41.100          H  
ATOM    467 2HH2 ARG A  33      15.160  12.600 -36.325  1.00 41.100          H  
ATOM    468  N   ALA A  34      24.788  12.525 -32.237  1.00 23.910          N  
ATOM    469  CA  ALA A  34      25.866  11.661 -31.784  1.00 23.470          C  
ATOM    470  C   ALA A  34      26.649  12.171 -30.601  1.00 23.400          C  
ATOM    471  O   ALA A  34      26.706  13.370 -30.337  1.00 23.730          O  
ATOM    472  CB  ALA A  34      26.839  11.502 -32.926  1.00 33.030          C  
ATOM    473  H   ALA A  34      24.807  13.524 -32.073  1.00 28.690          H  
ATOM    474  HA  ALA A  34      25.441  10.698 -31.514  1.00 28.160          H  
ATOM    475 1HB  ALA A  34      27.649  10.850 -32.636  1.00 39.640          H  
ATOM    476 2HB  ALA A  34      26.334  11.102 -33.799  1.00 39.640          H  
ATOM    477 3HB  ALA A  34      27.224  12.475 -33.149  1.00 39.640          H  
ATOM    478  N   PHE A  35      27.306  11.243 -29.920  1.00 23.080          N  
ATOM    479  CA  PHE A  35      28.286  11.594 -28.916  1.00 23.100          C  
ATOM    480  C   PHE A  35      29.629  11.845 -29.566  1.00 23.010          C  
ATOM    481  O   PHE A  35      30.039  11.134 -30.492  1.00 22.740          O  
ATOM    482  CB  PHE A  35      28.464  10.516 -27.849  1.00 32.330          C  
ATOM    483  CG  PHE A  35      27.401  10.467 -26.838  1.00 32.330          C  
ATOM    484  CD1 PHE A  35      26.451   9.465 -26.790  1.00 32.330          C  
ATOM    485  CD2 PHE A  35      27.358  11.476 -25.896  1.00 32.330          C  
ATOM    486  CE1 PHE A  35      25.502   9.491 -25.800  1.00 32.330          C  
ATOM    487  CE2 PHE A  35      26.415  11.502 -24.937  1.00 32.330          C  
ATOM    488  CZ  PHE A  35      25.502  10.527 -24.877  1.00 32.330          C  
ATOM    489  H   PHE A  35      27.147  10.274 -30.139  1.00 27.700          H  
ATOM    490  HA  PHE A  35      27.966  12.517 -28.429  1.00 27.720          H  
ATOM    491 1HB  PHE A  35      28.508   9.550 -28.335  1.00 38.800          H  
ATOM    492 2HB  PHE A  35      29.416  10.667 -27.338  1.00 38.800          H  
ATOM    493  HD1 PHE A  35      26.461   8.657 -27.526  1.00 38.800          H  
ATOM    494  HD2 PHE A  35      28.104  12.271 -25.932  1.00 38.800          H  
ATOM    495  HE1 PHE A  35      24.756   8.704 -25.748  1.00 38.800          H  
ATOM    496  HE2 PHE A  35      26.396  12.312 -24.205  1.00 38.800          H  
ATOM    497  HZ  PHE A  35      24.780  10.579 -24.102  1.00 38.800          H  
ATOM    498  N   ASP A  36      30.340  12.828 -29.026  1.00 23.340          N  
ATOM    499  CA  ASP A  36      31.690  13.190 -29.452  1.00 23.410          C  
ATOM    500  C   ASP A  36      32.731  12.732 -28.435  1.00 23.220          C  
ATOM    501  O   ASP A  36      32.750  13.217 -27.301  1.00 23.530          O  
ATOM    502  CB  ASP A  36      31.809  14.710 -29.615  1.00 32.750          C  
ATOM    503  CG  ASP A  36      31.061  15.287 -30.816  1.00 32.750          C  
ATOM    504  OD1 ASP A  36      31.492  15.061 -31.925  1.00 32.750          O  
ATOM    505  OD2 ASP A  36      30.073  15.953 -30.614  1.00 32.750          O  
ATOM    506  H   ASP A  36      29.914  13.372 -28.287  1.00 28.010          H  
ATOM    507  HA  ASP A  36      31.905  12.703 -30.403  1.00 28.090          H  
ATOM    508 1HB  ASP A  36      31.443  15.198 -28.713  1.00 39.300          H  
ATOM    509 2HB  ASP A  36      32.865  14.969 -29.714  1.00 39.300          H  
ATOM    510  N   ILE A  37      33.581  11.783 -28.826  1.00 22.780          N  
ATOM    511  CA  ILE A  37      34.603  11.239 -27.928  1.00 22.640          C  
ATOM    512  C   ILE A  37      35.987  11.740 -28.270  1.00 22.750          C  
ATOM    513  O   ILE A  37      36.444  11.612 -29.412  1.00 22.630          O  
ATOM    514  CB  ILE A  37      34.649   9.693 -27.937  1.00 31.750          C  
ATOM    515  CG1 ILE A  37      33.333   9.122 -27.387  1.00 31.750          C  
ATOM    516  CG2 ILE A  37      35.919   9.165 -27.179  1.00 31.750          C  
ATOM    517  CD1 ILE A  37      33.195   7.618 -27.559  1.00 31.750          C  
ATOM    518  H   ILE A  37      33.544  11.422 -29.786  1.00 27.340          H  
ATOM    519  HA  ILE A  37      34.374  11.561 -26.915  1.00 27.170          H  
ATOM    520  HB  ILE A  37      34.706   9.363 -28.956  1.00 38.100          H  
ATOM    521 1HG1 ILE A  37      33.266   9.360 -26.327  1.00 38.100          H  
ATOM    522 2HG1 ILE A  37      32.500   9.603 -27.903  1.00 38.100          H  
ATOM    523 1HG2 ILE A  37      35.962   8.088 -27.223  1.00 38.100          H  
ATOM    524 2HG2 ILE A  37      36.831   9.544 -27.626  1.00 38.100          H  
ATOM    525 3HG2 ILE A  37      35.874   9.484 -26.141  1.00 38.100          H  
ATOM    526 1HD1 ILE A  37      32.251   7.296 -27.145  1.00 38.100          H  
ATOM    527 2HD1 ILE A  37      33.237   7.370 -28.620  1.00 38.100          H  
ATOM    528 3HD1 ILE A  37      33.987   7.098 -27.041  1.00 38.100          H  
ATOM    529  N   TYR A  38      36.679  12.281 -27.267  1.00 23.070          N  
ATOM    530  CA  TYR A  38      38.031  12.751 -27.500  1.00 23.310          C  
ATOM    531  C   TYR A  38      38.967  12.703 -26.297  1.00 23.730          C  
ATOM    532  O   TYR A  38      38.637  13.112 -25.179  1.00 23.970          O  
ATOM    533  CB  TYR A  38      38.032  14.191 -28.028  1.00 32.540          C  
ATOM    534  CG  TYR A  38      39.454  14.721 -28.300  1.00 32.540          C  
ATOM    535  CD1 TYR A  38      40.088  14.447 -29.506  1.00 32.540          C  
ATOM    536  CD2 TYR A  38      40.129  15.451 -27.320  1.00 32.540          C  
ATOM    537  CE1 TYR A  38      41.374  14.906 -29.732  1.00 32.540          C  
ATOM    538  CE2 TYR A  38      41.414  15.896 -27.548  1.00 32.540          C  
ATOM    539  CZ  TYR A  38      42.034  15.637 -28.747  1.00 32.540          C  
ATOM    540  OH  TYR A  38      43.328  16.089 -28.964  1.00 32.540          O  
ATOM    541  H   TYR A  38      36.256  12.370 -26.354  1.00 27.680          H  
ATOM    542  HA  TYR A  38      38.477  12.111 -28.262  1.00 27.970          H  
ATOM    543 1HB  TYR A  38      37.464  14.240 -28.957  1.00 39.050          H  
ATOM    544 2HB  TYR A  38      37.549  14.848 -27.308  1.00 39.050          H  
ATOM    545  HD1 TYR A  38      39.574  13.867 -30.274  1.00 39.050          H  
ATOM    546  HD2 TYR A  38      39.644  15.659 -26.366  1.00 39.050          H  
ATOM    547  HE1 TYR A  38      41.872  14.691 -30.675  1.00 39.050          H  
ATOM    548  HE2 TYR A  38      41.947  16.459 -26.779  1.00 39.050          H  
ATOM    549  HH  TYR A  38      43.795  16.205 -28.093  1.00 39.050          H  
ATOM    550  N   ASN A  39      40.177  12.281 -26.614  1.00 23.910          N  
ATOM    551  CA  ASN A  39      41.392  12.266 -25.825  1.00 24.430          C  
ATOM    552  C   ASN A  39      42.498  12.470 -26.827  1.00 24.770          C  
ATOM    553  O   ASN A  39      42.394  11.996 -27.950  1.00 24.870          O  
ATOM    554  CB  ASN A  39      41.602  10.982 -25.074  1.00 33.990          C  
ATOM    555  CG  ASN A  39      42.843  11.015 -24.212  1.00 33.990          C  
ATOM    556  OD1 ASN A  39      43.971  10.753 -24.697  1.00 33.990          O  
ATOM    557  ND2 ASN A  39      42.669  11.353 -22.958  1.00 33.990          N  
ATOM    558  H   ASN A  39      40.265  11.860 -27.538  1.00 28.690          H  
ATOM    559  HA  ASN A  39      41.397  13.109 -25.134  1.00 29.320          H  
ATOM    560 1HB  ASN A  39      40.751  10.807 -24.446  1.00 40.790          H  
ATOM    561 2HB  ASN A  39      41.678  10.174 -25.773  1.00 40.790          H  
ATOM    562 1HD2 ASN A  39      43.453  11.401 -22.331  1.00 40.790          H  
ATOM    563 2HD2 ASN A  39      41.752  11.586 -22.625  1.00 40.790          H  
ATOM    564  N   ASP A  40      43.598  13.078 -26.434  1.00 25.050          N  
ATOM    565  CA  ASP A  40      44.676  13.280 -27.388  1.00 25.460          C  
ATOM    566  C   ASP A  40      45.081  12.010 -28.153  1.00 25.820          C  
ATOM    567  O   ASP A  40      45.466  12.109 -29.318  1.00 26.420          O  
ATOM    568  CB  ASP A  40      45.891  13.847 -26.670  1.00 35.480          C  
ATOM    569  CG  ASP A  40      45.714  15.309 -26.215  1.00 35.480          C  
ATOM    570  OD1 ASP A  40      44.820  16.006 -26.681  1.00 35.480          O  
ATOM    571  OD2 ASP A  40      46.479  15.708 -25.381  1.00 35.480          O  
ATOM    572  H   ASP A  40      43.679  13.462 -25.502  1.00 30.060          H  
ATOM    573  HA  ASP A  40      44.347  14.002 -28.125  1.00 30.550          H  
ATOM    574 1HB  ASP A  40      46.112  13.232 -25.796  1.00 42.580          H  
ATOM    575 2HB  ASP A  40      46.756  13.788 -27.332  1.00 42.580          H  
ATOM    576  N   LYS A  41      45.016  10.825 -27.528  1.00 25.530          N  
ATOM    577  CA  LYS A  41      45.402   9.608 -28.245  1.00 25.920          C  
ATOM    578  C   LYS A  41      44.224   8.685 -28.609  1.00 25.500          C  
ATOM    579  O   LYS A  41      44.437   7.619 -29.176  1.00 25.560          O  
ATOM    580  CB  LYS A  41      46.411   8.814 -27.422  1.00 36.130          C  
ATOM    581  CG  LYS A  41      47.731   9.520 -27.191  1.00 36.130          C  
ATOM    582  CD  LYS A  41      48.684   8.638 -26.394  1.00 36.130          C  
ATOM    583  CE  LYS A  41      50.024   9.325 -26.155  1.00 36.130          C  
ATOM    584  NZ  LYS A  41      50.948   8.479 -25.341  1.00 36.130          N  
ATOM    585  H   LYS A  41      44.702  10.762 -26.554  1.00 30.640          H  
ATOM    586  HA  LYS A  41      45.880   9.900 -29.178  1.00 31.100          H  
ATOM    587 1HB  LYS A  41      45.975   8.568 -26.452  1.00 43.360          H  
ATOM    588 2HB  LYS A  41      46.629   7.881 -27.932  1.00 43.360          H  
ATOM    589 1HG  LYS A  41      48.180   9.765 -28.155  1.00 43.360          H  
ATOM    590 2HG  LYS A  41      47.554  10.447 -26.647  1.00 43.360          H  
ATOM    591 1HD  LYS A  41      48.230   8.394 -25.431  1.00 43.360          H  
ATOM    592 2HD  LYS A  41      48.852   7.705 -26.938  1.00 43.360          H  
ATOM    593 1HE  LYS A  41      50.492   9.536 -27.115  1.00 43.360          H  
ATOM    594 2HE  LYS A  41      49.853  10.265 -25.631  1.00 43.360          H  
ATOM    595 1HZ  LYS A  41      51.822   8.968 -25.204  1.00 43.360          H  
ATOM    596 2HZ  LYS A  41      50.527   8.286 -24.442  1.00 43.360          H  
ATOM    597 3HZ  LYS A  41      51.123   7.608 -25.822  1.00 43.360          H  
ATOM    598  N   VAL A  42      43.006   9.038 -28.198  1.00 25.150          N  
ATOM    599  CA  VAL A  42      41.819   8.187 -28.398  1.00 24.820          C  
ATOM    600  C   VAL A  42      40.611   8.998 -28.881  1.00 24.580          C  
ATOM    601  O   VAL A  42      40.279  10.046 -28.325  1.00 24.530          O  
ATOM    602  CB  VAL A  42      41.449   7.402 -27.102  1.00 34.880          C  
ATOM    603  CG1 VAL A  42      40.193   6.521 -27.332  1.00 34.880          C  
ATOM    604  CG2 VAL A  42      42.632   6.520 -26.661  1.00 34.880          C  
ATOM    605  H   VAL A  42      42.892   9.987 -27.841  1.00 30.180          H  
ATOM    606  HA  VAL A  42      42.054   7.452 -29.173  1.00 29.780          H  
ATOM    607  HB  VAL A  42      41.210   8.094 -26.325  1.00 41.860          H  
ATOM    608 1HG1 VAL A  42      39.957   5.991 -26.414  1.00 41.860          H  
ATOM    609 2HG1 VAL A  42      39.339   7.134 -27.614  1.00 41.860          H  
ATOM    610 3HG1 VAL A  42      40.398   5.794 -28.128  1.00 41.860          H  
ATOM    611 1HG2 VAL A  42      42.370   5.977 -25.753  1.00 41.860          H  
ATOM    612 2HG2 VAL A  42      42.867   5.808 -27.457  1.00 41.860          H  
ATOM    613 3HG2 VAL A  42      43.503   7.134 -26.461  1.00 41.860          H  
ATOM    614  N   ALA A  43      39.903   8.506 -29.880  1.00 24.500          N  
ATOM    615  CA  ALA A  43      38.745   9.281 -30.324  1.00 24.370          C  
ATOM    616  C   ALA A  43      37.638   8.422 -30.888  1.00 23.960          C  
ATOM    617  O   ALA A  43      37.812   7.231 -31.152  1.00 23.820          O  
ATOM    618  CB  ALA A  43      39.167  10.311 -31.358  1.00 34.170          C  
ATOM    619  H   ALA A  43      40.193   7.624 -30.322  1.00 29.400          H  
ATOM    620  HA  ALA A  43      38.343   9.808 -29.461  1.00 29.240          H  
ATOM    621 1HB  ALA A  43      38.301  10.911 -31.642  1.00 41.000          H  
ATOM    622 2HB  ALA A  43      39.932  10.961 -30.931  1.00 41.000          H  
ATOM    623 3HB  ALA A  43      39.559   9.813 -32.228  1.00 41.000          H  
ATOM    624  N   GLY A  44      36.470   9.025 -31.046  1.00 23.880          N  
ATOM    625  CA  GLY A  44      35.356   8.306 -31.640  1.00 23.650          C  
ATOM    626  C   GLY A  44      34.130   9.177 -31.847  1.00 23.150          C  
ATOM    627  O   GLY A  44      34.101  10.362 -31.490  1.00 23.100          O  
ATOM    628  H   GLY A  44      36.368   9.999 -30.744  1.00 28.660          H  
ATOM    629 1HA  GLY A  44      35.669   7.891 -32.599  1.00 28.380          H  
ATOM    630 2HA  GLY A  44      35.095   7.460 -31.007  1.00 28.380          H  
ATOM    631  N   PHE A  45      33.132   8.591 -32.479  1.00 22.890          N  
ATOM    632  CA  PHE A  45      31.915   9.338 -32.790  1.00 22.160          C  
ATOM    633  C   PHE A  45      30.734   8.440 -33.031  1.00 21.870          C  
ATOM    634  O   PHE A  45      30.811   7.516 -33.847  1.00 22.280          O  
ATOM    635  CB  PHE A  45      32.174  10.223 -34.013  1.00 31.320          C  
ATOM    636  CG  PHE A  45      31.056  11.122 -34.413  1.00 31.320          C  
ATOM    637  CD1 PHE A  45      30.741  12.210 -33.641  1.00 31.320          C  
ATOM    638  CD2 PHE A  45      30.360  10.920 -35.595  1.00 31.320          C  
ATOM    639  CE1 PHE A  45      29.764  13.069 -34.015  1.00 31.320          C  
ATOM    640  CE2 PHE A  45      29.365  11.792 -35.982  1.00 31.320          C  
ATOM    641  CZ  PHE A  45      29.071  12.868 -35.185  1.00 31.320          C  
ATOM    642  H   PHE A  45      33.263   7.604 -32.722  1.00 27.470          H  
ATOM    643  HA  PHE A  45      31.682   9.979 -31.939  1.00 26.590          H  
ATOM    644 1HB  PHE A  45      33.042  10.854 -33.815  1.00 37.580          H  
ATOM    645 2HB  PHE A  45      32.423   9.592 -34.864  1.00 37.580          H  
ATOM    646  HD1 PHE A  45      31.287  12.397 -32.713  1.00 37.580          H  
ATOM    647  HD2 PHE A  45      30.621  10.071 -36.221  1.00 37.580          H  
ATOM    648  HE1 PHE A  45      29.541  13.935 -33.371  1.00 37.580          H  
ATOM    649  HE2 PHE A  45      28.824  11.637 -36.916  1.00 37.580          H  
ATOM    650  HZ  PHE A  45      28.304  13.571 -35.466  1.00 37.580          H  
ATOM    651  N   ALA A  46      29.626   8.697 -32.341  1.00 21.270          N  
ATOM    652  CA  ALA A  46      28.465   7.828 -32.525  1.00 21.060          C  
ATOM    653  C   ALA A  46      27.630   8.237 -33.726  1.00 20.770          C  
ATOM    654  O   ALA A  46      26.500   8.692 -33.592  1.00 21.080          O  
ATOM    655  CB  ALA A  46      27.647   7.789 -31.291  1.00 29.570          C  
ATOM    656  H   ALA A  46      29.622   9.493 -31.691  1.00 25.520          H  
ATOM    657  HA  ALA A  46      28.819   6.842 -32.692  1.00 25.270          H  
ATOM    658 1HB  ALA A  46      26.880   7.068 -31.442  1.00 35.480          H  
ATOM    659 2HB  ALA A  46      28.237   7.481 -30.501  1.00 35.480          H  
ATOM    660 3HB  ALA A  46      27.245   8.747 -31.088  1.00 35.480          H  
ATOM    661  N   LYS A  47      28.198   8.065 -34.898  1.00 20.300          N  
ATOM    662  CA  LYS A  47      27.609   8.521 -36.140  1.00 20.120          C  
ATOM    663  C   LYS A  47      26.183   8.034 -36.345  1.00 19.710          C  
ATOM    664  O   LYS A  47      25.887   6.835 -36.335  1.00 19.510          O  
ATOM    665  CB  LYS A  47      28.489   8.057 -37.302  1.00 28.240          C  
ATOM    666  CG  LYS A  47      28.112   8.592 -38.662  1.00 28.240          C  
ATOM    667  CD  LYS A  47      29.119   8.132 -39.706  1.00 28.240          C  
ATOM    668  CE  LYS A  47      28.813   8.703 -41.077  1.00 28.240          C  
ATOM    669  NZ  LYS A  47      29.814   8.267 -42.087  1.00 28.240          N  
ATOM    670  H   LYS A  47      29.136   7.647 -34.882  1.00 24.360          H  
ATOM    671  HA  LYS A  47      27.579   9.608 -36.122  1.00 24.140          H  
ATOM    672 1HB  LYS A  47      29.525   8.310 -37.105  1.00 33.890          H  
ATOM    673 2HB  LYS A  47      28.439   6.966 -37.361  1.00 33.890          H  
ATOM    674 1HG  LYS A  47      27.110   8.252 -38.941  1.00 33.890          H  
ATOM    675 2HG  LYS A  47      28.115   9.676 -38.627  1.00 33.890          H  
ATOM    676 1HD  LYS A  47      30.120   8.449 -39.407  1.00 33.890          H  
ATOM    677 2HD  LYS A  47      29.109   7.044 -39.763  1.00 33.890          H  
ATOM    678 1HE  LYS A  47      27.821   8.380 -41.392  1.00 33.890          H  
ATOM    679 2HE  LYS A  47      28.828   9.789 -41.017  1.00 33.890          H  
ATOM    680 1HZ  LYS A  47      29.589   8.672 -42.987  1.00 33.890          H  
ATOM    681 2HZ  LYS A  47      30.732   8.579 -41.791  1.00 33.890          H  
ATOM    682 3HZ  LYS A  47      29.808   7.261 -42.160  1.00 33.890          H  
ATOM    683  N   PHE A  48      25.282   8.969 -36.597  1.00 19.710          N  
ATOM    684  CA  PHE A  48      23.898   8.591 -36.797  1.00 19.470          C  
ATOM    685  C   PHE A  48      23.688   8.182 -38.243  1.00 19.270          C  
ATOM    686  O   PHE A  48      23.433   9.020 -39.113  1.00 19.570          O  
ATOM    687  CB  PHE A  48      22.988   9.737 -36.391  1.00 27.350          C  
ATOM    688  CG  PHE A  48      21.550   9.384 -36.260  1.00 27.350          C  
ATOM    689  CD1 PHE A  48      21.124   8.669 -35.147  1.00 27.350          C  
ATOM    690  CD2 PHE A  48      20.617   9.772 -37.200  1.00 27.350          C  
ATOM    691  CE1 PHE A  48      19.805   8.348 -34.981  1.00 27.350          C  
ATOM    692  CE2 PHE A  48      19.291   9.458 -37.031  1.00 27.350          C  
ATOM    693  CZ  PHE A  48      18.886   8.747 -35.917  1.00 27.350          C  
ATOM    694  H   PHE A  48      25.558   9.937 -36.606  1.00 23.650          H  
ATOM    695  HA  PHE A  48      23.669   7.732 -36.175  1.00 23.360          H  
ATOM    696 1HB  PHE A  48      23.327  10.108 -35.436  1.00 32.820          H  
ATOM    697 2HB  PHE A  48      23.076  10.539 -37.116  1.00 32.820          H  
ATOM    698  HD1 PHE A  48      21.859   8.373 -34.406  1.00 32.820          H  
ATOM    699  HD2 PHE A  48      20.944  10.337 -38.080  1.00 32.820          H  
ATOM    700  HE1 PHE A  48      19.482   7.780 -34.107  1.00 32.820          H  
ATOM    701  HE2 PHE A  48      18.556   9.765 -37.779  1.00 32.820          H  
ATOM    702  HZ  PHE A  48      17.834   8.496 -35.789  1.00 32.820          H  
ATOM    703  N   LEU A  49      23.763   6.884 -38.464  1.00 18.900          N  
ATOM    704  CA  LEU A  49      23.678   6.279 -39.784  1.00 18.830          C  
ATOM    705  C   LEU A  49      22.255   6.326 -40.300  1.00 18.750          C  
ATOM    706  O   LEU A  49      21.310   6.332 -39.507  1.00 18.540          O  
ATOM    707  CB  LEU A  49      24.116   4.821 -39.725  1.00 26.390          C  
ATOM    708  CG  LEU A  49      25.544   4.548 -39.262  1.00 26.390          C  
ATOM    709  CD1 LEU A  49      25.710   3.066 -39.168  1.00 26.390          C  
ATOM    710  CD2 LEU A  49      26.566   5.162 -40.217  1.00 26.390          C  
ATOM    711  H   LEU A  49      23.998   6.303 -37.644  1.00 22.680          H  
ATOM    712  HA  LEU A  49      24.303   6.843 -40.472  1.00 22.600          H  
ATOM    713 1HB  LEU A  49      23.455   4.309 -39.046  1.00 31.670          H  
ATOM    714 2HB  LEU A  49      23.993   4.379 -40.710  1.00 31.670          H  
ATOM    715  HG  LEU A  49      25.695   4.972 -38.261  1.00 31.670          H  
ATOM    716 1HD1 LEU A  49      26.690   2.867 -38.835  1.00 31.670          H  
ATOM    717 2HD1 LEU A  49      24.991   2.659 -38.460  1.00 31.670          H  
ATOM    718 3HD1 LEU A  49      25.557   2.613 -40.144  1.00 31.670          H  
ATOM    719 1HD2 LEU A  49      27.569   4.937 -39.856  1.00 31.670          H  
ATOM    720 2HD2 LEU A  49      26.439   4.744 -41.215  1.00 31.670          H  
ATOM    721 3HD2 LEU A  49      26.439   6.236 -40.255  1.00 31.670          H  
ATOM    722  N   LYS A  50      22.107   6.193 -41.628  1.00 19.020          N  
ATOM    723  CA  LYS A  50      20.828   6.215 -42.370  1.00 19.150          C  
ATOM    724  C   LYS A  50      19.773   5.215 -41.878  1.00 18.700          C  
ATOM    725  O   LYS A  50      18.594   5.328 -42.210  1.00 18.870          O  
ATOM    726  CB  LYS A  50      21.089   5.967 -43.861  1.00 26.760          C  
ATOM    727  CG  LYS A  50      21.567   4.549 -44.200  1.00 26.760          C  
ATOM    728  CD  LYS A  50      21.871   4.392 -45.688  1.00 26.760          C  
ATOM    729  CE  LYS A  50      22.304   2.961 -46.017  1.00 26.760          C  
ATOM    730  NZ  LYS A  50      22.636   2.795 -47.463  1.00 26.760          N  
ATOM    731  H   LYS A  50      22.956   6.154 -42.175  1.00 22.820          H  
ATOM    732  HA  LYS A  50      20.402   7.214 -42.261  1.00 22.980          H  
ATOM    733 1HB  LYS A  50      20.171   6.151 -44.421  1.00 32.110          H  
ATOM    734 2HB  LYS A  50      21.837   6.671 -44.220  1.00 32.110          H  
ATOM    735 1HG  LYS A  50      22.452   4.300 -43.616  1.00 32.110          H  
ATOM    736 2HG  LYS A  50      20.778   3.843 -43.952  1.00 32.110          H  
ATOM    737 1HD  LYS A  50      20.978   4.634 -46.265  1.00 32.110          H  
ATOM    738 2HD  LYS A  50      22.667   5.079 -45.975  1.00 32.110          H  
ATOM    739 1HE  LYS A  50      23.181   2.710 -45.422  1.00 32.110          H  
ATOM    740 2HE  LYS A  50      21.495   2.276 -45.759  1.00 32.110          H  
ATOM    741 1HZ  LYS A  50      22.916   1.839 -47.637  1.00 32.110          H  
ATOM    742 2HZ  LYS A  50      21.824   3.014 -48.025  1.00 32.110          H  
ATOM    743 3HZ  LYS A  50      23.393   3.416 -47.712  1.00 32.110          H  
ATOM    744  N   THR A  51      20.208   4.241 -41.095  1.00 18.250          N  
ATOM    745  CA  THR A  51      19.382   3.208 -40.503  1.00 17.880          C  
ATOM    746  C   THR A  51      18.928   3.643 -39.101  1.00 17.390          C  
ATOM    747  O   THR A  51      18.344   2.852 -38.354  1.00 17.070          O  
ATOM    748  CB  THR A  51      20.154   1.881 -40.428  1.00 25.180          C  
ATOM    749  OG1 THR A  51      21.350   2.071 -39.657  1.00 25.180          O  
ATOM    750  CG2 THR A  51      20.539   1.431 -41.826  1.00 25.180          C  
ATOM    751  H   THR A  51      21.195   4.210 -40.884  1.00 21.900          H  
ATOM    752  HA  THR A  51      18.496   3.067 -41.121  1.00 21.460          H  
ATOM    753  HB  THR A  51      19.531   1.125 -39.950  1.00 30.220          H  
ATOM    754  HG1 THR A  51      21.692   1.209 -39.389  1.00 30.220          H  
ATOM    755 1HG2 THR A  51      21.087   0.492 -41.765  1.00 30.220          H  
ATOM    756 2HG2 THR A  51      19.639   1.289 -42.421  1.00 30.220          H  
ATOM    757 3HG2 THR A  51      21.165   2.181 -42.290  1.00 30.220          H  
ATOM    758  N   ASN A  52      19.179   4.929 -38.782  1.00 17.460          N  
ATOM    759  CA  ASN A  52      18.902   5.606 -37.519  1.00 17.180          C  
ATOM    760  C   ASN A  52      19.656   4.936 -36.394  1.00 17.080          C  
ATOM    761  O   ASN A  52      19.149   4.715 -35.290  1.00 17.080          O  
ATOM    762  CB  ASN A  52      17.413   5.649 -37.250  1.00 24.160          C  
ATOM    763  CG  ASN A  52      16.676   6.426 -38.303  1.00 24.160          C  
ATOM    764  OD1 ASN A  52      17.067   7.532 -38.707  1.00 24.160          O  
ATOM    765  ND2 ASN A  52      15.597   5.857 -38.772  1.00 24.160          N  
ATOM    766  H   ASN A  52      19.676   5.493 -39.467  1.00 20.950          H  
ATOM    767  HA  ASN A  52      19.282   6.620 -37.603  1.00 20.620          H  
ATOM    768 1HB  ASN A  52      17.010   4.641 -37.204  1.00 29.000          H  
ATOM    769 2HB  ASN A  52      17.235   6.111 -36.283  1.00 29.000          H  
ATOM    770 1HD2 ASN A  52      15.057   6.313 -39.481  1.00 29.000          H  
ATOM    771 2HD2 ASN A  52      15.316   4.961 -38.428  1.00 29.000          H  
ATOM    772  N   CYS A  53      20.891   4.600 -36.722  1.00 17.150          N  
ATOM    773  CA  CYS A  53      21.806   3.922 -35.828  1.00 17.200          C  
ATOM    774  C   CYS A  53      22.982   4.756 -35.395  1.00 17.260          C  
ATOM    775  O   CYS A  53      23.894   5.029 -36.172  1.00 17.460          O  
ATOM    776  CB  CYS A  53      22.347   2.656 -36.473  1.00 24.060          C  
ATOM    777  SG  CYS A  53      23.530   1.789 -35.440  1.00 24.060          S  
ATOM    778  H   CYS A  53      21.181   4.899 -37.656  1.00 20.580          H  
ATOM    779  HA  CYS A  53      21.249   3.632 -34.937  1.00 20.640          H  
ATOM    780 1HB  CYS A  53      21.519   1.981 -36.696  1.00 28.870          H  
ATOM    781 2HB  CYS A  53      22.824   2.898 -37.405  1.00 28.870          H  
ATOM    782  HG  CYS A  53      24.374   2.827 -35.323  1.00 28.870          H  
ATOM    783  N   CYS A  54      23.012   5.103 -34.127  1.00 17.240          N  
ATOM    784  CA  CYS A  54      24.056   5.963 -33.584  1.00 17.460          C  
ATOM    785  C   CYS A  54      25.266   5.079 -33.249  1.00 17.950          C  
ATOM    786  O   CYS A  54      25.471   4.668 -32.103  1.00 18.130          O  
ATOM    787  CB  CYS A  54      23.451   6.667 -32.388  1.00 24.360          C  
ATOM    788  SG  CYS A  54      24.389   7.939 -31.651  1.00 24.360          S  
ATOM    789  H   CYS A  54      22.253   4.800 -33.529  1.00 20.690          H  
ATOM    790  HA  CYS A  54      24.353   6.703 -34.319  1.00 20.950          H  
ATOM    791 1HB  CYS A  54      22.511   7.094 -32.699  1.00 29.230          H  
ATOM    792 2HB  CYS A  54      23.224   5.936 -31.614  1.00 29.230          H  
ATOM    793  HG  CYS A  54      24.895   8.478 -32.800  1.00 29.230          H  
ATOM    794  N   ARG A  55      25.999   4.714 -34.303  1.00 18.300          N  
ATOM    795  CA  ARG A  55      27.081   3.739 -34.255  1.00 18.890          C  
ATOM    796  C   ARG A  55      28.396   4.374 -33.891  1.00 19.300          C  
ATOM    797  O   ARG A  55      28.834   5.311 -34.548  1.00 19.360          O  
ATOM    798  CB  ARG A  55      27.221   3.057 -35.611  1.00 26.210          C  
ATOM    799  CG  ARG A  55      28.287   1.939 -35.733  1.00 26.210          C  
ATOM    800  CD  ARG A  55      28.203   1.314 -37.083  1.00 26.210          C  
ATOM    801  NE  ARG A  55      29.156   0.246 -37.308  1.00 26.210          N  
ATOM    802  CZ  ARG A  55      29.143  -0.594 -38.374  1.00 26.210          C  
ATOM    803  NH1 ARG A  55      28.198  -0.501 -39.291  1.00 26.210          N  
ATOM    804  NH2 ARG A  55      30.083  -1.505 -38.501  1.00 26.210          N  
ATOM    805  H   ARG A  55      25.768   5.171 -35.200  1.00 21.960          H  
ATOM    806  HA  ARG A  55      26.835   2.989 -33.503  1.00 22.670          H  
ATOM    807 1HB  ARG A  55      26.276   2.633 -35.899  1.00 31.450          H  
ATOM    808 2HB  ARG A  55      27.462   3.816 -36.356  1.00 31.450          H  
ATOM    809 1HG  ARG A  55      29.295   2.352 -35.609  1.00 31.450          H  
ATOM    810 2HG  ARG A  55      28.113   1.168 -34.983  1.00 31.450          H  
ATOM    811 1HD  ARG A  55      27.197   0.931 -37.246  1.00 31.450          H  
ATOM    812 2HD  ARG A  55      28.434   2.089 -37.802  1.00 31.450          H  
ATOM    813  HE  ARG A  55      29.954   0.173 -36.665  1.00 31.450          H  
ATOM    814 1HH1 ARG A  55      27.476   0.195 -39.207  1.00 31.450          H  
ATOM    815 2HH1 ARG A  55      28.203  -1.128 -40.082  1.00 31.450          H  
ATOM    816 1HH2 ARG A  55      30.807  -1.591 -37.800  1.00 31.450          H  
ATOM    817 2HH2 ARG A  55      30.107  -2.119 -39.301  1.00 31.450          H  
ATOM    818  N   PHE A  56      29.064   3.834 -32.879  1.00 19.730          N  
ATOM    819  CA  PHE A  56      30.346   4.393 -32.482  1.00 20.280          C  
ATOM    820  C   PHE A  56      31.510   3.877 -33.283  1.00 20.800          C  
ATOM    821  O   PHE A  56      31.754   2.663 -33.352  1.00 20.830          O  
ATOM    822  CB  PHE A  56      30.660   4.140 -30.999  1.00 28.170          C  
ATOM    823  CG  PHE A  56      29.919   4.948 -29.950  1.00 28.170          C  
ATOM    824  CD1 PHE A  56      28.730   4.502 -29.377  1.00 28.170          C  
ATOM    825  CD2 PHE A  56      30.457   6.148 -29.496  1.00 28.170          C  
ATOM    826  CE1 PHE A  56      28.097   5.243 -28.375  1.00 28.170          C  
ATOM    827  CE2 PHE A  56      29.829   6.887 -28.498  1.00 28.170          C  
ATOM    828  CZ  PHE A  56      28.651   6.433 -27.936  1.00 28.170          C  
ATOM    829  H   PHE A  56      28.666   3.058 -32.372  1.00 23.680          H  
ATOM    830  HA  PHE A  56      30.334   5.454 -32.633  1.00 24.340          H  
ATOM    831 1HB  PHE A  56      30.459   3.105 -30.791  1.00 33.810          H  
ATOM    832 2HB  PHE A  56      31.729   4.298 -30.843  1.00 33.810          H  
ATOM    833  HD1 PHE A  56      28.293   3.561 -29.711  1.00 33.810          H  
ATOM    834  HD2 PHE A  56      31.389   6.509 -29.932  1.00 33.810          H  
ATOM    835  HE1 PHE A  56      27.162   4.879 -27.937  1.00 33.810          H  
ATOM    836  HE2 PHE A  56      30.266   7.828 -28.161  1.00 33.810          H  
ATOM    837  HZ  PHE A  56      28.162   7.010 -27.158  1.00 33.810          H  
ATOM    838  N   GLN A  57      32.218   4.829 -33.887  1.00 21.320          N  
ATOM    839  CA  GLN A  57      33.431   4.555 -34.623  1.00 21.940          C  
ATOM    840  C   GLN A  57      34.540   4.782 -33.613  1.00 22.550          C  
ATOM    841  O   GLN A  57      34.433   5.675 -32.761  1.00 22.710          O  
ATOM    842  CB  GLN A  57      33.553   5.440 -35.868  1.00 30.470          C  
ATOM    843  CG  GLN A  57      32.452   5.162 -36.909  1.00 30.470          C  
ATOM    844  CD  GLN A  57      32.586   5.991 -38.193  1.00 30.470          C  
ATOM    845  OE1 GLN A  57      32.361   7.207 -38.233  1.00 30.470          O  
ATOM    846  NE2 GLN A  57      32.974   5.316 -39.268  1.00 30.470          N  
ATOM    847  H   GLN A  57      31.864   5.788 -33.834  1.00 25.580          H  
ATOM    848  HA  GLN A  57      33.451   3.508 -34.931  1.00 26.330          H  
ATOM    849 1HB  GLN A  57      33.493   6.488 -35.580  1.00 36.560          H  
ATOM    850 2HB  GLN A  57      34.522   5.275 -36.339  1.00 36.560          H  
ATOM    851 1HG  GLN A  57      32.483   4.106 -37.173  1.00 36.560          H  
ATOM    852 2HG  GLN A  57      31.484   5.396 -36.453  1.00 36.560          H  
ATOM    853 1HE2 GLN A  57      33.091   5.789 -40.142  1.00 36.560          H  
ATOM    854 2HE2 GLN A  57      33.152   4.334 -39.206  1.00 36.560          H  
ATOM    855  N   GLU A  58      35.601   3.995 -33.713  1.00 22.990          N  
ATOM    856  CA  GLU A  58      36.709   4.057 -32.768  1.00 23.720          C  
ATOM    857  C   GLU A  58      38.084   4.254 -33.364  1.00 24.350          C  
ATOM    858  O   GLU A  58      38.493   3.550 -34.283  1.00 24.340          O  
ATOM    859  CB  GLU A  58      36.736   2.746 -32.002  1.00 32.920          C  
ATOM    860  CG  GLU A  58      37.839   2.591 -30.980  1.00 32.920          C  
ATOM    861  CD  GLU A  58      37.747   1.297 -30.352  1.00 32.920          C  
ATOM    862  OE1 GLU A  58      36.905   0.544 -30.769  1.00 32.920          O  
ATOM    863  OE2 GLU A  58      38.512   1.015 -29.475  1.00 32.920          O  
ATOM    864  H   GLU A  58      35.617   3.297 -34.461  1.00 27.590          H  
ATOM    865  HA  GLU A  58      36.525   4.882 -32.079  1.00 28.460          H  
ATOM    866 1HB  GLU A  58      35.786   2.629 -31.497  1.00 39.500          H  
ATOM    867 2HB  GLU A  58      36.818   1.936 -32.703  1.00 39.500          H  
ATOM    868 1HG  GLU A  58      38.816   2.672 -31.462  1.00 39.500          H  
ATOM    869 2HG  GLU A  58      37.757   3.377 -30.230  1.00 39.500          H  
ATOM    870  N   LYS A  59      38.815   5.209 -32.814  1.00 24.980          N  
ATOM    871  CA  LYS A  59      40.183   5.475 -33.227  1.00 25.710          C  
ATOM    872  C   LYS A  59      41.132   5.132 -32.077  1.00 26.490          C  
ATOM    873  O   LYS A  59      41.108   5.768 -31.014  1.00 26.650          O  
ATOM    874  CB  LYS A  59      40.316   6.944 -33.644  1.00 35.700          C  
ATOM    875  CG  LYS A  59      41.688   7.375 -34.153  1.00 35.700          C  
ATOM    876  CD  LYS A  59      41.669   8.872 -34.557  1.00 35.700          C  
ATOM    877  CE  LYS A  59      43.037   9.364 -35.034  1.00 35.700          C  
ATOM    878  NZ  LYS A  59      43.391   8.838 -36.381  1.00 35.700          N  
ATOM    879  H   LYS A  59      38.380   5.786 -32.091  1.00 29.980          H  
ATOM    880  HA  LYS A  59      40.435   4.836 -34.072  1.00 30.850          H  
ATOM    881 1HB  LYS A  59      39.584   7.162 -34.420  1.00 42.840          H  
ATOM    882 2HB  LYS A  59      40.075   7.569 -32.794  1.00 42.840          H  
ATOM    883 1HG  LYS A  59      42.433   7.223 -33.361  1.00 42.840          H  
ATOM    884 2HG  LYS A  59      41.965   6.758 -35.010  1.00 42.840          H  
ATOM    885 1HD  LYS A  59      40.939   9.026 -35.353  1.00 42.840          H  
ATOM    886 2HD  LYS A  59      41.376   9.470 -33.701  1.00 42.840          H  
ATOM    887 1HE  LYS A  59      43.038  10.451 -35.068  1.00 42.840          H  
ATOM    888 2HE  LYS A  59      43.795   9.031 -34.324  1.00 42.840          H  
ATOM    889 1HZ  LYS A  59      44.315   9.155 -36.662  1.00 42.840          H  
ATOM    890 2HZ  LYS A  59      43.426   7.813 -36.375  1.00 42.840          H  
ATOM    891 3HZ  LYS A  59      42.724   9.135 -37.063  1.00 42.840          H  
ATOM    892  N   ASP A  60      41.982   4.130 -32.290  1.00 27.030          N  
ATOM    893  CA  ASP A  60      42.888   3.701 -31.231  1.00 27.870          C  
ATOM    894  C   ASP A  60      44.172   4.545 -31.133  1.00 28.630          C  
ATOM    895  O   ASP A  60      44.479   5.345 -32.024  1.00 28.740          O  
ATOM    896  CB  ASP A  60      43.278   2.250 -31.521  1.00 38.680          C  
ATOM    897  CG  ASP A  60      43.808   1.519 -30.364  1.00 38.680          C  
ATOM    898  OD1 ASP A  60      43.762   2.058 -29.274  1.00 38.680          O  
ATOM    899  OD2 ASP A  60      44.322   0.471 -30.546  1.00 38.680          O  
ATOM    900  H   ASP A  60      41.942   3.632 -33.186  1.00 32.440          H  
ATOM    901  HA  ASP A  60      42.359   3.769 -30.280  1.00 33.440          H  
ATOM    902 1HB  ASP A  60      42.406   1.715 -31.918  1.00 46.420          H  
ATOM    903 2HB  ASP A  60      44.035   2.244 -32.294  1.00 46.420          H  
ATOM    904  N   GLU A  61      45.015   4.207 -30.149  1.00 29.270          N  
ATOM    905  CA  GLU A  61      46.295   4.866 -29.857  1.00 30.110          C  
ATOM    906  C   GLU A  61      47.318   4.644 -30.964  1.00 30.760          C  
ATOM    907  O   GLU A  61      48.250   5.427 -31.156  1.00 31.360          O  
ATOM    908  CB  GLU A  61      46.860   4.344 -28.533  1.00 41.820          C  
ATOM    909  CG  GLU A  61      46.044   4.710 -27.285  1.00 41.820          C  
ATOM    910  CD  GLU A  61      46.657   4.174 -26.021  1.00 41.820          C  
ATOM    911  OE1 GLU A  61      47.584   3.405 -26.123  1.00 41.820          O  
ATOM    912  OE2 GLU A  61      46.219   4.535 -24.958  1.00 41.820          O  
ATOM    913  H   GLU A  61      44.682   3.494 -29.501  1.00 35.120          H  
ATOM    914  HA  GLU A  61      46.116   5.936 -29.767  1.00 36.130          H  
ATOM    915 1HB  GLU A  61      46.933   3.256 -28.580  1.00 50.180          H  
ATOM    916 2HB  GLU A  61      47.868   4.733 -28.396  1.00 50.180          H  
ATOM    917 1HG  GLU A  61      45.958   5.786 -27.212  1.00 50.180          H  
ATOM    918 2HG  GLU A  61      45.039   4.305 -27.396  1.00 50.180          H  
ATOM    919  N   ASP A  62      47.121   3.554 -31.692  1.00 30.700          N  
ATOM    920  CA  ASP A  62      47.979   3.103 -32.777  1.00 31.330          C  
ATOM    921  C   ASP A  62      47.453   3.565 -34.142  1.00 30.850          C  
ATOM    922  O   ASP A  62      47.931   3.105 -35.180  1.00 31.250          O  
ATOM    923  CB  ASP A  62      48.061   1.571 -32.771  1.00 43.610          C  
ATOM    924  CG  ASP A  62      48.738   0.969 -31.510  1.00 43.610          C  
ATOM    925  OD1 ASP A  62      49.603   1.576 -30.932  1.00 43.610          O  
ATOM    926  OD2 ASP A  62      48.331  -0.120 -31.129  1.00 43.610          O  
ATOM    927  H   ASP A  62      46.323   2.989 -31.435  1.00 36.840          H  
ATOM    928  HA  ASP A  62      48.976   3.519 -32.629  1.00 37.600          H  
ATOM    929 1HB  ASP A  62      47.052   1.160 -32.848  1.00 52.330          H  
ATOM    930 2HB  ASP A  62      48.614   1.238 -33.650  1.00 52.330          H  
ATOM    931  N   ASP A  63      46.459   4.470 -34.137  1.00 30.060          N  
ATOM    932  CA  ASP A  63      45.785   4.993 -35.334  1.00 29.560          C  
ATOM    933  C   ASP A  63      45.068   3.882 -36.107  1.00 29.170          C  
ATOM    934  O   ASP A  63      45.009   3.868 -37.336  1.00 29.170          O  
ATOM    935  CB  ASP A  63      46.792   5.714 -36.259  1.00 41.580          C  
ATOM    936  CG  ASP A  63      46.133   6.736 -37.243  1.00 41.580          C  
ATOM    937  OD1 ASP A  63      45.078   7.268 -36.898  1.00 41.580          O  
ATOM    938  OD2 ASP A  63      46.691   7.015 -38.284  1.00 41.580          O  
ATOM    939  H   ASP A  63      46.103   4.825 -33.244  1.00 36.070          H  
ATOM    940  HA  ASP A  63      45.035   5.714 -35.006  1.00 35.470          H  
ATOM    941 1HB  ASP A  63      47.524   6.239 -35.647  1.00 49.900          H  
ATOM    942 2HB  ASP A  63      47.336   4.972 -36.849  1.00 49.900          H  
ATOM    943  N   ASN A  64      44.486   2.966 -35.351  1.00 28.880          N  
ATOM    944  CA  ASN A  64      43.690   1.865 -35.854  1.00 28.560          C  
ATOM    945  C   ASN A  64      42.234   2.304 -35.848  1.00 27.380          C  
ATOM    946  O   ASN A  64      41.703   2.631 -34.782  1.00 26.990          O  
ATOM    947  CB  ASN A  64      43.894   0.610 -35.019  1.00 40.110          C  
ATOM    948  CG  ASN A  64      43.183  -0.604 -35.567  1.00 40.110          C  
ATOM    949  OD1 ASN A  64      42.317  -0.495 -36.436  1.00 40.110          O  
ATOM    950  ND2 ASN A  64      43.547  -1.755 -35.066  1.00 40.110          N  
ATOM    951  H   ASN A  64      44.596   3.056 -34.355  1.00 34.660          H  
ATOM    952  HA  ASN A  64      43.972   1.658 -36.888  1.00 34.270          H  
ATOM    953 1HB  ASN A  64      44.961   0.394 -34.944  1.00 48.130          H  
ATOM    954 2HB  ASN A  64      43.528   0.778 -34.019  1.00 48.130          H  
ATOM    955 1HD2 ASN A  64      43.124  -2.602 -35.381  1.00 48.130          H  
ATOM    956 2HD2 ASN A  64      44.249  -1.788 -34.354  1.00 48.130          H  
ATOM    957  N   LEU A  65      41.631   2.463 -37.025  1.00 26.840          N  
ATOM    958  CA  LEU A  65      40.240   2.910 -37.101  1.00 25.740          C  
ATOM    959  C   LEU A  65      39.300   1.727 -37.286  1.00 25.270          C  
ATOM    960  O   LEU A  65      39.402   0.979 -38.259  1.00 25.640          O  
ATOM    961  CB  LEU A  65      40.035   3.934 -38.228  1.00 36.480          C  
ATOM    962  CG  LEU A  65      38.544   4.413 -38.496  1.00 36.480          C  
ATOM    963  CD1 LEU A  65      37.961   5.157 -37.263  1.00 36.480          C  
ATOM    964  CD2 LEU A  65      38.547   5.333 -39.715  1.00 36.480          C  
ATOM    965  H   LEU A  65      42.129   2.216 -37.869  1.00 32.210          H  
ATOM    966  HA  LEU A  65      39.993   3.392 -36.162  1.00 30.890          H  
ATOM    967 1HB  LEU A  65      40.631   4.816 -37.998  1.00 43.770          H  
ATOM    968 2HB  LEU A  65      40.413   3.500 -39.152  1.00 43.770          H  
ATOM    969  HG  LEU A  65      37.910   3.548 -38.701  1.00 43.770          H  
ATOM    970 1HD1 LEU A  65      36.943   5.476 -37.481  1.00 43.770          H  
ATOM    971 2HD1 LEU A  65      37.939   4.502 -36.415  1.00 43.770          H  
ATOM    972 3HD1 LEU A  65      38.571   6.025 -37.032  1.00 43.770          H  
ATOM    973 1HD2 LEU A  65      37.529   5.663 -39.928  1.00 43.770          H  
ATOM    974 2HD2 LEU A  65      39.175   6.203 -39.518  1.00 43.770          H  
ATOM    975 3HD2 LEU A  65      38.939   4.792 -40.577  1.00 43.770          H  
ATOM    976  N   ILE A  66      38.384   1.581 -36.341  1.00 24.530          N  
ATOM    977  CA  ILE A  66      37.433   0.490 -36.293  1.00 24.080          C  
ATOM    978  C   ILE A  66      36.020   1.055 -36.466  1.00 23.260          C  
ATOM    979  O   ILE A  66      35.645   2.044 -35.835  1.00 22.920          O  
ATOM    980  CB  ILE A  66      37.575  -0.295 -34.964  1.00 33.890          C  
ATOM    981  CG1 ILE A  66      39.047  -0.696 -34.738  1.00 33.890          C  
ATOM    982  CG2 ILE A  66      36.738  -1.577 -35.019  1.00 33.890          C  
ATOM    983  CD1 ILE A  66      39.797   0.207 -33.754  1.00 33.890          C  
ATOM    984  H   ILE A  66      38.394   2.268 -35.585  1.00 29.440          H  
ATOM    985  HA  ILE A  66      37.618  -0.178 -37.125  1.00 28.900          H  
ATOM    986  HB  ILE A  66      37.258   0.312 -34.134  1.00 40.670          H  
ATOM    987 1HG1 ILE A  66      39.080  -1.703 -34.390  1.00 40.670          H  
ATOM    988 2HG1 ILE A  66      39.579  -0.638 -35.669  1.00 40.670          H  
ATOM    989 1HG2 ILE A  66      36.847  -2.133 -34.107  1.00 40.670          H  
ATOM    990 2HG2 ILE A  66      35.712  -1.354 -35.150  1.00 40.670          H  
ATOM    991 3HG2 ILE A  66      37.072  -2.193 -35.846  1.00 40.670          H  
ATOM    992 1HD1 ILE A  66      40.824  -0.138 -33.657  1.00 40.670          H  
ATOM    993 2HD1 ILE A  66      39.799   1.226 -34.105  1.00 40.670          H  
ATOM    994 3HD1 ILE A  66      39.310   0.181 -32.783  1.00 40.670          H  
ATOM    995  N   ASP A  67      35.208   0.449 -37.333  1.00 23.030          N  
ATOM    996  CA  ASP A  67      33.869   0.964 -37.592  1.00 22.340          C  
ATOM    997  C   ASP A  67      32.819   0.475 -36.595  1.00 21.330          C  
ATOM    998  O   ASP A  67      31.639   0.803 -36.722  1.00 20.860          O  
ATOM    999  CB  ASP A  67      33.442   0.539 -38.989  1.00 31.550          C  
ATOM   1000  CG  ASP A  67      33.398  -0.955 -39.058  1.00 31.550          C  
ATOM   1001  OD1 ASP A  67      34.204  -1.555 -38.349  1.00 31.550          O  
ATOM   1002  OD2 ASP A  67      32.577  -1.498 -39.771  1.00 31.550          O  
ATOM   1003  H   ASP A  67      35.492  -0.403 -37.832  1.00 27.640          H  
ATOM   1004  HA  ASP A  67      33.906   2.051 -37.543  1.00 26.810          H  
ATOM   1005 1HB  ASP A  67      32.454   0.941 -39.216  1.00 37.860          H  
ATOM   1006 2HB  ASP A  67      34.144   0.920 -39.731  1.00 37.860          H  
ATOM   1007  N   SER A  68      33.250  -0.286 -35.607  1.00 21.080          N  
ATOM   1008  CA  SER A  68      32.378  -0.786 -34.566  1.00 20.210          C  
ATOM   1009  C   SER A  68      33.101  -0.903 -33.228  1.00 19.930          C  
ATOM   1010  O   SER A  68      33.849  -1.856 -32.972  1.00 20.540          O  
ATOM   1011  CB  SER A  68      31.828  -2.140 -34.965  1.00 28.640          C  
ATOM   1012  OG  SER A  68      30.982  -2.656 -33.976  1.00 28.640          O  
ATOM   1013  H   SER A  68      34.227  -0.508 -35.595  1.00 25.300          H  
ATOM   1014  HA  SER A  68      31.551  -0.084 -34.440  1.00 24.250          H  
ATOM   1015 1HB  SER A  68      31.281  -2.044 -35.895  1.00 34.370          H  
ATOM   1016 2HB  SER A  68      32.654  -2.829 -35.143  1.00 34.370          H  
ATOM   1017  HG  SER A  68      30.670  -3.500 -34.307  1.00 34.370          H  
ATOM   1018  N   TYR A  69      32.819   0.061 -32.358  1.00 19.090          N  
ATOM   1019  CA  TYR A  69      33.378   0.127 -31.016  1.00 18.870          C  
ATOM   1020  C   TYR A  69      32.944  -1.133 -30.286  1.00 18.080          C  
ATOM   1021  O   TYR A  69      31.765  -1.490 -30.337  1.00 17.620          O  
ATOM   1022  CB  TYR A  69      32.884   1.405 -30.349  1.00 26.510          C  
ATOM   1023  CG  TYR A  69      33.312   1.618 -28.978  1.00 26.510          C  
ATOM   1024  CD1 TYR A  69      34.628   1.789 -28.711  1.00 26.510          C  
ATOM   1025  CD2 TYR A  69      32.383   1.691 -27.981  1.00 26.510          C  
ATOM   1026  CE1 TYR A  69      35.065   2.008 -27.453  1.00 26.510          C  
ATOM   1027  CE2 TYR A  69      32.798   1.924 -26.714  1.00 26.510          C  
ATOM   1028  CZ  TYR A  69      34.157   2.077 -26.442  1.00 26.510          C  
ATOM   1029  OH  TYR A  69      34.608   2.310 -25.171  1.00 26.510          O  
ATOM   1030  H   TYR A  69      32.222   0.829 -32.677  1.00 22.910          H  
ATOM   1031  HA  TYR A  69      34.467   0.135 -31.079  1.00 22.640          H  
ATOM   1032 1HB  TYR A  69      33.206   2.262 -30.943  1.00 31.810          H  
ATOM   1033 2HB  TYR A  69      31.806   1.386 -30.360  1.00 31.810          H  
ATOM   1034  HD1 TYR A  69      35.323   1.743 -29.504  1.00 31.810          H  
ATOM   1035  HD2 TYR A  69      31.323   1.568 -28.199  1.00 31.810          H  
ATOM   1036  HE1 TYR A  69      36.130   2.134 -27.258  1.00 31.810          H  
ATOM   1037  HE2 TYR A  69      32.067   1.986 -25.918  1.00 31.810          H  
ATOM   1038  HH  TYR A  69      33.841   2.389 -24.561  1.00 31.810          H  
ATOM   1039  N   PHE A  70      33.867  -1.830 -29.624  1.00 18.020          N  
ATOM   1040  CA  PHE A  70      33.470  -3.098 -29.032  1.00 17.400          C  
ATOM   1041  C   PHE A  70      33.590  -3.180 -27.511  1.00 17.380          C  
ATOM   1042  O   PHE A  70      34.694  -3.081 -26.954  1.00 17.740          O  
ATOM   1043  CB  PHE A  70      34.301  -4.196 -29.673  1.00 24.610          C  
ATOM   1044  CG  PHE A  70      33.828  -5.533 -29.348  1.00 24.610          C  
ATOM   1045  CD1 PHE A  70      33.005  -6.194 -30.248  1.00 24.610          C  
ATOM   1046  CD2 PHE A  70      34.145  -6.140 -28.183  1.00 24.610          C  
ATOM   1047  CE1 PHE A  70      32.533  -7.440 -29.973  1.00 24.610          C  
ATOM   1048  CE2 PHE A  70      33.661  -7.356 -27.919  1.00 24.610          C  
ATOM   1049  CZ  PHE A  70      32.862  -8.022 -28.801  1.00 24.610          C  
ATOM   1050  H   PHE A  70      34.826  -1.503 -29.581  1.00 21.620          H  
ATOM   1051  HA  PHE A  70      32.426  -3.279 -29.286  1.00 20.880          H  
ATOM   1052 1HB  PHE A  70      34.279  -4.070 -30.757  1.00 29.530          H  
ATOM   1053 2HB  PHE A  70      35.338  -4.109 -29.349  1.00 29.530          H  
ATOM   1054  HD1 PHE A  70      32.740  -5.705 -31.191  1.00 29.530          H  
ATOM   1055  HD2 PHE A  70      34.788  -5.641 -27.452  1.00 29.530          H  
ATOM   1056  HE1 PHE A  70      31.890  -7.957 -30.687  1.00 29.530          H  
ATOM   1057  HE2 PHE A  70      33.905  -7.804 -26.994  1.00 29.530          H  
ATOM   1058  HZ  PHE A  70      32.488  -9.012 -28.557  1.00 29.530          H  
ATOM   1059  N   VAL A  71      32.430  -3.325 -26.854  1.00 17.090          N  
ATOM   1060  CA  VAL A  71      32.336  -3.416 -25.401  1.00 17.200          C  
ATOM   1061  C   VAL A  71      31.511  -4.571 -24.855  1.00 16.790          C  
ATOM   1062  O   VAL A  71      30.328  -4.657 -25.180  1.00 16.410          O  
ATOM   1063  CB  VAL A  71      31.746  -2.109 -24.832  1.00 24.040          C  
ATOM   1064  CG1 VAL A  71      31.534  -2.209 -23.324  1.00 24.040          C  
ATOM   1065  CG2 VAL A  71      32.712  -0.993 -25.105  1.00 24.040          C  
ATOM   1066  H   VAL A  71      31.581  -3.392 -27.404  1.00 20.510          H  
ATOM   1067  HA  VAL A  71      33.333  -3.511 -25.051  1.00 20.640          H  
ATOM   1068  HB  VAL A  71      30.787  -1.897 -25.302  1.00 28.840          H  
ATOM   1069 1HG1 VAL A  71      31.144  -1.258 -22.951  1.00 28.840          H  
ATOM   1070 2HG1 VAL A  71      30.826  -2.998 -23.077  1.00 28.840          H  
ATOM   1071 3HG1 VAL A  71      32.467  -2.420 -22.854  1.00 28.840          H  
ATOM   1072 1HG2 VAL A  71      32.309  -0.075 -24.705  1.00 28.840          H  
ATOM   1073 2HG2 VAL A  71      33.665  -1.203 -24.626  1.00 28.840          H  
ATOM   1074 3HG2 VAL A  71      32.864  -0.883 -26.169  1.00 28.840          H  
ATOM   1075  N   VAL A  72      32.078  -5.428 -23.973  1.00 16.990          N  
ATOM   1076  CA  VAL A  72      31.218  -6.470 -23.408  1.00 16.750          C  
ATOM   1077  C   VAL A  72      31.254  -6.521 -21.877  1.00 16.750          C  
ATOM   1078  O   VAL A  72      32.281  -6.799 -21.265  1.00 17.210          O  
ATOM   1079  CB  VAL A  72      31.584  -7.844 -23.998  1.00 23.550          C  
ATOM   1080  CG1 VAL A  72      30.724  -8.948 -23.395  1.00 23.550          C  
ATOM   1081  CG2 VAL A  72      31.376  -7.811 -25.476  1.00 23.550          C  
ATOM   1082  H   VAL A  72      33.082  -5.381 -23.710  1.00 20.390          H  
ATOM   1083  HA  VAL A  72      30.189  -6.259 -23.698  1.00 20.100          H  
ATOM   1084  HB  VAL A  72      32.616  -8.052 -23.782  1.00 28.260          H  
ATOM   1085 1HG1 VAL A  72      31.012  -9.902 -23.827  1.00 28.260          H  
ATOM   1086 2HG1 VAL A  72      30.860  -8.985 -22.335  1.00 28.260          H  
ATOM   1087 3HG1 VAL A  72      29.674  -8.752 -23.612  1.00 28.260          H  
ATOM   1088 1HG2 VAL A  72      31.647  -8.771 -25.908  1.00 28.260          H  
ATOM   1089 2HG2 VAL A  72      30.332  -7.595 -25.693  1.00 28.260          H  
ATOM   1090 3HG2 VAL A  72      31.984  -7.044 -25.895  1.00 28.260          H  
ATOM   1091  N   LYS A  73      30.099  -6.345 -21.250  1.00 16.370          N  
ATOM   1092  CA  LYS A  73      29.996  -6.390 -19.791  1.00 16.450          C  
ATOM   1093  C   LYS A  73      29.679  -7.803 -19.313  1.00 16.350          C  
ATOM   1094  O   LYS A  73      28.597  -8.077 -18.794  1.00 16.260          O  
ATOM   1095  CB  LYS A  73      28.960  -5.376 -19.305  1.00 23.000          C  
ATOM   1096  CG  LYS A  73      29.383  -3.927 -19.550  1.00 23.000          C  
ATOM   1097  CD  LYS A  73      28.328  -2.908 -19.117  1.00 23.000          C  
ATOM   1098  CE  LYS A  73      28.852  -1.451 -19.265  1.00 23.000          C  
ATOM   1099  NZ  LYS A  73      27.809  -0.430 -18.882  1.00 23.000          N  
ATOM   1100  H   LYS A  73      29.275  -6.148 -21.803  1.00 19.640          H  
ATOM   1101  HA  LYS A  73      30.959  -6.118 -19.364  1.00 19.740          H  
ATOM   1102 1HB  LYS A  73      28.008  -5.552 -19.803  1.00 27.600          H  
ATOM   1103 2HB  LYS A  73      28.802  -5.504 -18.235  1.00 27.600          H  
ATOM   1104 1HG  LYS A  73      30.269  -3.756 -18.963  1.00 27.600          H  
ATOM   1105 2HG  LYS A  73      29.628  -3.781 -20.602  1.00 27.600          H  
ATOM   1106 1HD  LYS A  73      27.432  -3.030 -19.728  1.00 27.600          H  
ATOM   1107 2HD  LYS A  73      28.063  -3.085 -18.073  1.00 27.600          H  
ATOM   1108 1HE  LYS A  73      29.714  -1.329 -18.608  1.00 27.600          H  
ATOM   1109 2HE  LYS A  73      29.167  -1.271 -20.295  1.00 27.600          H  
ATOM   1110 1HZ  LYS A  73      28.188   0.551 -18.955  1.00 27.600          H  
ATOM   1111 2HZ  LYS A  73      27.004  -0.521 -19.490  1.00 27.600          H  
ATOM   1112 3HZ  LYS A  73      27.524  -0.597 -17.929  1.00 27.600          H  
ATOM   1113  N   ARG A  74      30.648  -8.683 -19.511  1.00 16.460          N  
ATOM   1114  CA  ARG A  74      30.542 -10.106 -19.185  1.00 16.510          C  
ATOM   1115  C   ARG A  74      30.757 -10.326 -17.689  1.00 16.810          C  
ATOM   1116  O   ARG A  74      31.592  -9.680 -17.077  1.00 17.240          O  
ATOM   1117  CB  ARG A  74      31.568 -10.920 -19.972  1.00 23.090          C  
ATOM   1118  CG  ARG A  74      31.401 -12.459 -19.990  1.00 23.090          C  
ATOM   1119  CD  ARG A  74      30.271 -12.928 -20.866  1.00 23.090          C  
ATOM   1120  NE  ARG A  74      30.491 -12.637 -22.288  1.00 23.090          N  
ATOM   1121  CZ  ARG A  74      31.205 -13.414 -23.146  1.00 23.090          C  
ATOM   1122  NH1 ARG A  74      31.780 -14.526 -22.725  1.00 23.090          N  
ATOM   1123  NH2 ARG A  74      31.320 -13.055 -24.418  1.00 23.090          N  
ATOM   1124  H   ARG A  74      31.479  -8.301 -19.974  1.00 19.750          H  
ATOM   1125  HA  ARG A  74      29.539 -10.444 -19.441  1.00 19.810          H  
ATOM   1126 1HB  ARG A  74      31.585 -10.601 -20.992  1.00 27.710          H  
ATOM   1127 2HB  ARG A  74      32.550 -10.714 -19.556  1.00 27.710          H  
ATOM   1128 1HG  ARG A  74      32.322 -12.896 -20.369  1.00 27.710          H  
ATOM   1129 2HG  ARG A  74      31.215 -12.839 -19.001  1.00 27.710          H  
ATOM   1130 1HD  ARG A  74      30.148 -14.001 -20.745  1.00 27.710          H  
ATOM   1131 2HD  ARG A  74      29.348 -12.441 -20.562  1.00 27.710          H  
ATOM   1132  HE  ARG A  74      30.064 -11.800 -22.666  1.00 27.710          H  
ATOM   1133 1HH1 ARG A  74      31.696 -14.810 -21.764  1.00 27.710          H  
ATOM   1134 2HH1 ARG A  74      32.304 -15.106 -23.366  1.00 27.710          H  
ATOM   1135 1HH2 ARG A  74      30.873 -12.211 -24.747  1.00 27.710          H  
ATOM   1136 2HH2 ARG A  74      31.841 -13.630 -25.062  1.00 27.710          H  
ATOM   1137  N   HIS A  75      30.014 -11.253 -17.100  1.00 16.730          N  
ATOM   1138  CA  HIS A  75      30.113 -11.600 -15.688  1.00 17.180          C  
ATOM   1139  C   HIS A  75      31.290 -12.504 -15.305  1.00 17.620          C  
ATOM   1140  O   HIS A  75      31.437 -12.870 -14.136  1.00 17.870          O  
ATOM   1141  CB  HIS A  75      28.820 -12.288 -15.328  1.00 23.870          C  
ATOM   1142  CG  HIS A  75      28.630 -13.460 -16.211  1.00 23.870          C  
ATOM   1143  ND1 HIS A  75      28.350 -13.322 -17.568  1.00 23.870          N  
ATOM   1144  CD2 HIS A  75      28.691 -14.788 -15.973  1.00 23.870          C  
ATOM   1145  CE1 HIS A  75      28.243 -14.527 -18.111  1.00 23.870          C  
ATOM   1146  NE2 HIS A  75      28.443 -15.429 -17.166  1.00 23.870          N  
ATOM   1147  H   HIS A  75      29.300 -11.772 -17.626  1.00 20.080          H  
ATOM   1148  HA  HIS A  75      30.200 -10.682 -15.104  1.00 20.620          H  
ATOM   1149 1HB  HIS A  75      28.844 -12.616 -14.287  1.00 28.650          H  
ATOM   1150 2HB  HIS A  75      27.981 -11.604 -15.453  1.00 28.650          H  
ATOM   1151  HD2 HIS A  75      28.899 -15.262 -15.014  1.00 28.650          H  
ATOM   1152  HE1 HIS A  75      28.025 -14.741 -19.157  1.00 28.650          H  
ATOM   1153  HE2 HIS A  75      28.421 -16.434 -17.294  1.00 28.650          H  
ATOM   1154  N   THR A  76      32.057 -12.943 -16.293  1.00 17.850          N  
ATOM   1155  CA  THR A  76      33.179 -13.844 -16.068  1.00 18.400          C  
ATOM   1156  C   THR A  76      34.249 -13.249 -15.190  1.00 18.160          C  
ATOM   1157  O   THR A  76      34.630 -12.089 -15.323  1.00 17.700          O  
ATOM   1158  CB  THR A  76      33.848 -14.322 -17.367  1.00 25.540          C  
ATOM   1159  OG1 THR A  76      34.854 -15.299 -17.023  1.00 25.540          O  
ATOM   1160  CG2 THR A  76      34.536 -13.160 -18.123  1.00 25.540          C  
ATOM   1161  H   THR A  76      31.859 -12.603 -17.216  1.00 21.420          H  
ATOM   1162  HA  THR A  76      32.797 -14.729 -15.559  1.00 22.080          H  
ATOM   1163  HB  THR A  76      33.094 -14.781 -18.004  1.00 30.650          H  
ATOM   1164  HG1 THR A  76      35.041 -15.877 -17.809  1.00 30.650          H  
ATOM   1165 1HG2 THR A  76      34.991 -13.558 -19.029  1.00 30.650          H  
ATOM   1166 2HG2 THR A  76      33.815 -12.402 -18.383  1.00 30.650          H  
ATOM   1167 3HG2 THR A  76      35.315 -12.708 -17.522  1.00 30.650          H  
ATOM   1168  N   PHE A  77      34.806 -14.082 -14.335  1.00 18.590          N  
ATOM   1169  CA  PHE A  77      35.859 -13.663 -13.434  1.00 18.540          C  
ATOM   1170  C   PHE A  77      37.239 -13.720 -14.089  1.00 18.740          C  
ATOM   1171  O   PHE A  77      38.237 -13.270 -13.495  1.00 18.440          O  
ATOM   1172  CB  PHE A  77      35.836 -14.559 -12.193  1.00 25.980          C  
ATOM   1173  CG  PHE A  77      36.023 -16.009 -12.533  1.00 25.980          C  
ATOM   1174  CD1 PHE A  77      37.296 -16.552 -12.695  1.00 25.980          C  
ATOM   1175  CD2 PHE A  77      34.924 -16.833 -12.718  1.00 25.980          C  
ATOM   1176  CE1 PHE A  77      37.459 -17.876 -13.029  1.00 25.980          C  
ATOM   1177  CE2 PHE A  77      35.089 -18.156 -13.053  1.00 25.980          C  
ATOM   1178  CZ  PHE A  77      36.357 -18.677 -13.209  1.00 25.980          C  
ATOM   1179  H   PHE A  77      34.464 -15.032 -14.300  1.00 22.310          H  
ATOM   1180  HA  PHE A  77      35.655 -12.638 -13.137  1.00 22.250          H  
ATOM   1181 1HB  PHE A  77      36.619 -14.264 -11.508  1.00 31.170          H  
ATOM   1182 2HB  PHE A  77      34.882 -14.443 -11.679  1.00 31.170          H  
ATOM   1183  HD1 PHE A  77      38.176 -15.921 -12.555  1.00 31.170          H  
ATOM   1184  HD2 PHE A  77      33.917 -16.425 -12.594  1.00 31.170          H  
ATOM   1185  HE1 PHE A  77      38.461 -18.288 -13.151  1.00 31.170          H  
ATOM   1186  HE2 PHE A  77      34.217 -18.796 -13.196  1.00 31.170          H  
ATOM   1187  HZ  PHE A  77      36.486 -19.727 -13.474  1.00 31.170          H  
ATOM   1188  N   SER A  78      37.308 -14.294 -15.294  1.00 19.370          N  
ATOM   1189  CA  SER A  78      38.576 -14.450 -15.983  1.00 19.750          C  
ATOM   1190  C   SER A  78      38.769 -13.441 -17.101  1.00 19.050          C  
ATOM   1191  O   SER A  78      38.204 -13.569 -18.198  1.00 18.990          O  
ATOM   1192  CB  SER A  78      38.694 -15.860 -16.528  1.00 27.500          C  
ATOM   1193  OG  SER A  78      39.860 -16.013 -17.316  1.00 27.500          O  
ATOM   1194  H   SER A  78      36.450 -14.624 -15.741  1.00 23.240          H  
ATOM   1195  HA  SER A  78      39.376 -14.303 -15.259  1.00 23.700          H  
ATOM   1196 1HB  SER A  78      38.723 -16.558 -15.694  1.00 33.000          H  
ATOM   1197 2HB  SER A  78      37.809 -16.099 -17.116  1.00 33.000          H  
ATOM   1198  HG  SER A  78      39.962 -16.969 -17.433  1.00 33.000          H  
ATOM   1199  N   ASN A  79      39.665 -12.479 -16.860  1.00 18.610          N  
ATOM   1200  CA  ASN A  79      39.904 -11.444 -17.848  1.00 18.020          C  
ATOM   1201  C   ASN A  79      40.466 -12.085 -19.105  1.00 17.150          C  
ATOM   1202  O   ASN A  79      40.150 -11.667 -20.212  1.00 16.650          O  
ATOM   1203  CB  ASN A  79      40.862 -10.396 -17.324  1.00 25.460          C  
ATOM   1204  CG  ASN A  79      40.265  -9.537 -16.240  1.00 25.460          C  
ATOM   1205  OD1 ASN A  79      39.055  -9.513 -16.010  1.00 25.460          O  
ATOM   1206  ND2 ASN A  79      41.111  -8.815 -15.565  1.00 25.460          N  
ATOM   1207  H   ASN A  79      40.114 -12.443 -15.954  1.00 22.330          H  
ATOM   1208  HA  ASN A  79      38.956 -10.972 -18.108  1.00 21.620          H  
ATOM   1209 1HB  ASN A  79      41.757 -10.882 -16.936  1.00 30.560          H  
ATOM   1210 2HB  ASN A  79      41.176  -9.750 -18.151  1.00 30.560          H  
ATOM   1211 1HD2 ASN A  79      40.785  -8.214 -14.838  1.00 30.560          H  
ATOM   1212 2HD2 ASN A  79      42.086  -8.849 -15.782  1.00 30.560          H  
ATOM   1213  N   TYR A  80      41.282 -13.130 -18.928  1.00 17.100          N  
ATOM   1214  CA  TYR A  80      41.878 -13.849 -20.044  1.00 16.450          C  
ATOM   1215  C   TYR A  80      40.792 -14.426 -20.935  1.00 16.390          C  
ATOM   1216  O   TYR A  80      40.777 -14.202 -22.146  1.00 15.820          O  
ATOM   1217  CB  TYR A  80      42.793 -14.956 -19.523  1.00 23.290          C  
ATOM   1218  CG  TYR A  80      43.390 -15.826 -20.594  1.00 23.290          C  
ATOM   1219  CD1 TYR A  80      44.484 -15.385 -21.317  1.00 23.290          C  
ATOM   1220  CD2 TYR A  80      42.847 -17.076 -20.847  1.00 23.290          C  
ATOM   1221  CE1 TYR A  80      45.034 -16.191 -22.289  1.00 23.290          C  
ATOM   1222  CE2 TYR A  80      43.395 -17.879 -21.817  1.00 23.290          C  
ATOM   1223  CZ  TYR A  80      44.484 -17.444 -22.536  1.00 23.290          C  
ATOM   1224  OH  TYR A  80      45.030 -18.251 -23.506  1.00 23.290          O  
ATOM   1225  H   TYR A  80      41.499 -13.421 -17.985  1.00 20.520          H  
ATOM   1226  HA  TYR A  80      42.463 -13.147 -20.641  1.00 19.740          H  
ATOM   1227 1HB  TYR A  80      43.610 -14.509 -18.956  1.00 27.950          H  
ATOM   1228 2HB  TYR A  80      42.236 -15.593 -18.840  1.00 27.950          H  
ATOM   1229  HD1 TYR A  80      44.911 -14.401 -21.119  1.00 27.950          H  
ATOM   1230  HD2 TYR A  80      41.986 -17.423 -20.278  1.00 27.950          H  
ATOM   1231  HE1 TYR A  80      45.894 -15.845 -22.862  1.00 27.950          H  
ATOM   1232  HE2 TYR A  80      42.968 -18.861 -22.016  1.00 27.950          H  
ATOM   1233  HH  TYR A  80      45.740 -17.779 -23.952  1.00 27.950          H  
ATOM   1234  N   GLN A  81      39.846 -15.156 -20.334  1.00 17.100          N  
ATOM   1235  CA  GLN A  81      38.774 -15.763 -21.113  1.00 17.240          C  
ATOM   1236  C   GLN A  81      38.035 -14.712 -21.920  1.00 16.840          C  
ATOM   1237  O   GLN A  81      37.749 -14.904 -23.115  1.00 16.690          O  
ATOM   1238  CB  GLN A  81      37.771 -16.459 -20.186  1.00 24.080          C  
ATOM   1239  CG  GLN A  81      36.610 -17.140 -20.894  1.00 24.080          C  
ATOM   1240  CD  GLN A  81      35.638 -17.793 -19.926  1.00 24.080          C  
ATOM   1241  OE1 GLN A  81      35.202 -17.218 -18.909  1.00 24.080          O  
ATOM   1242  NE2 GLN A  81      35.281 -19.033 -20.237  1.00 24.080          N  
ATOM   1243  H   GLN A  81      39.896 -15.309 -19.326  1.00 20.520          H  
ATOM   1244  HA  GLN A  81      39.208 -16.486 -21.801  1.00 20.690          H  
ATOM   1245 1HB  GLN A  81      38.289 -17.205 -19.588  1.00 28.900          H  
ATOM   1246 2HB  GLN A  81      37.353 -15.723 -19.497  1.00 28.900          H  
ATOM   1247 1HG  GLN A  81      36.056 -16.398 -21.468  1.00 28.900          H  
ATOM   1248 2HG  GLN A  81      37.002 -17.908 -21.561  1.00 28.900          H  
ATOM   1249 1HE2 GLN A  81      34.643 -19.533 -19.648  1.00 28.900          H  
ATOM   1250 2HE2 GLN A  81      35.645 -19.475 -21.059  1.00 28.900          H  
ATOM   1251  N   HIS A  82      37.741 -13.595 -21.259  1.00 16.800          N  
ATOM   1252  CA  HIS A  82      37.010 -12.498 -21.847  1.00 16.540          C  
ATOM   1253  C   HIS A  82      37.746 -11.903 -23.041  1.00 15.680          C  
ATOM   1254  O   HIS A  82      37.201 -11.822 -24.152  1.00 15.420          O  
ATOM   1255  CB  HIS A  82      36.836 -11.405 -20.788  1.00 23.260          C  
ATOM   1256  CG  HIS A  82      36.047 -10.279 -21.199  1.00 23.260          C  
ATOM   1257  ND1 HIS A  82      34.695 -10.316 -21.214  1.00 23.260          N  
ATOM   1258  CD2 HIS A  82      36.399  -9.058 -21.629  1.00 23.260          C  
ATOM   1259  CE1 HIS A  82      34.230  -9.163 -21.616  1.00 23.260          C  
ATOM   1260  NE2 HIS A  82      35.238  -8.368 -21.882  1.00 23.260          N  
ATOM   1261  H   HIS A  82      38.012 -13.522 -20.271  1.00 20.160          H  
ATOM   1262  HA  HIS A  82      36.031 -12.839 -22.178  1.00 19.850          H  
ATOM   1263 1HB  HIS A  82      36.397 -11.825 -19.894  1.00 27.910          H  
ATOM   1264 2HB  HIS A  82      37.802 -11.023 -20.503  1.00 27.910          H  
ATOM   1265  HD2 HIS A  82      37.416  -8.688 -21.751  1.00 27.910          H  
ATOM   1266  HE1 HIS A  82      33.202  -8.930 -21.713  1.00 27.910          H  
ATOM   1267  HE2 HIS A  82      35.175  -7.383 -22.233  1.00 27.910          H  
ATOM   1268  N   GLU A  83      39.002 -11.506 -22.819  1.00 15.350          N  
ATOM   1269  CA  GLU A  83      39.786 -10.849 -23.844  1.00 14.660          C  
ATOM   1270  C   GLU A  83      40.054 -11.725 -25.043  1.00 14.460          C  
ATOM   1271  O   GLU A  83      39.828 -11.284 -26.171  1.00 14.130          O  
ATOM   1272  CB  GLU A  83      41.137 -10.425 -23.271  1.00 20.800          C  
ATOM   1273  CG  GLU A  83      41.104  -9.282 -22.273  1.00 20.800          C  
ATOM   1274  CD  GLU A  83      42.465  -9.034 -21.665  1.00 20.800          C  
ATOM   1275  OE1 GLU A  83      43.407  -9.663 -22.089  1.00 20.800          O  
ATOM   1276  OE2 GLU A  83      42.556  -8.236 -20.770  1.00 20.800          O  
ATOM   1277  H   GLU A  83      39.413 -11.644 -21.893  1.00 18.420          H  
ATOM   1278  HA  GLU A  83      39.241  -9.967 -24.177  1.00 17.590          H  
ATOM   1279 1HB  GLU A  83      41.572 -11.283 -22.749  1.00 24.960          H  
ATOM   1280 2HB  GLU A  83      41.812 -10.173 -24.072  1.00 24.960          H  
ATOM   1281 1HG  GLU A  83      40.778  -8.377 -22.789  1.00 24.960          H  
ATOM   1282 2HG  GLU A  83      40.383  -9.498 -21.490  1.00 24.960          H  
ATOM   1283  N   GLU A  84      40.412 -12.995 -24.815  1.00 14.840          N  
ATOM   1284  CA  GLU A  84      40.716 -13.880 -25.928  1.00 14.910          C  
ATOM   1285  C   GLU A  84      39.487 -14.130 -26.774  1.00 15.120          C  
ATOM   1286  O   GLU A  84      39.576 -14.137 -28.005  1.00 14.990          O  
ATOM   1287  CB  GLU A  84      41.273 -15.213 -25.423  1.00 20.850          C  
ATOM   1288  CG  GLU A  84      42.669 -15.136 -24.813  1.00 20.850          C  
ATOM   1289  CD  GLU A  84      43.749 -14.754 -25.791  1.00 20.850          C  
ATOM   1290  OE1 GLU A  84      43.849 -15.381 -26.816  1.00 20.850          O  
ATOM   1291  OE2 GLU A  84      44.467 -13.823 -25.518  1.00 20.850          O  
ATOM   1292  H   GLU A  84      40.547 -13.318 -23.851  1.00 17.810          H  
ATOM   1293  HA  GLU A  84      41.471 -13.404 -26.552  1.00 17.890          H  
ATOM   1294 1HB  GLU A  84      40.605 -15.608 -24.652  1.00 25.020          H  
ATOM   1295 2HB  GLU A  84      41.296 -15.933 -26.239  1.00 25.020          H  
ATOM   1296 1HG  GLU A  84      42.661 -14.418 -23.993  1.00 25.020          H  
ATOM   1297 2HG  GLU A  84      42.892 -16.107 -24.404  1.00 25.020          H  
ATOM   1298  N   THR A  85      38.320 -14.274 -26.135  1.00 15.570          N  
ATOM   1299  CA  THR A  85      37.103 -14.510 -26.885  1.00 15.930          C  
ATOM   1300  C   THR A  85      36.871 -13.342 -27.813  1.00 15.450          C  
ATOM   1301  O   THR A  85      36.622 -13.525 -29.006  1.00 15.570          O  
ATOM   1302  CB  THR A  85      35.882 -14.666 -25.954  1.00 22.160          C  
ATOM   1303  OG1 THR A  85      36.074 -15.800 -25.095  1.00 22.160          O  
ATOM   1304  CG2 THR A  85      34.603 -14.868 -26.795  1.00 22.160          C  
ATOM   1305  H   THR A  85      38.287 -14.301 -25.113  1.00 18.680          H  
ATOM   1306  HA  THR A  85      37.220 -15.413 -27.480  1.00 19.120          H  
ATOM   1307  HB  THR A  85      35.776 -13.772 -25.335  1.00 26.590          H  
ATOM   1308  HG1 THR A  85      36.768 -15.582 -24.428  1.00 26.590          H  
ATOM   1309 1HG2 THR A  85      33.753 -14.981 -26.129  1.00 26.590          H  
ATOM   1310 2HG2 THR A  85      34.439 -14.009 -27.440  1.00 26.590          H  
ATOM   1311 3HG2 THR A  85      34.708 -15.762 -27.407  1.00 26.590          H  
ATOM   1312  N   ILE A  86      36.997 -12.143 -27.267  1.00 15.040          N  
ATOM   1313  CA  ILE A  86      36.790 -10.919 -27.999  1.00 14.740          C  
ATOM   1314  C   ILE A  86      37.766 -10.684 -29.119  1.00 14.360          C  
ATOM   1315  O   ILE A  86      37.354 -10.305 -30.216  1.00 14.460          O  
ATOM   1316  CB  ILE A  86      36.739  -9.762 -27.026  1.00 20.760          C  
ATOM   1317  CG1 ILE A  86      35.431  -9.972 -26.234  1.00 20.760          C  
ATOM   1318  CG2 ILE A  86      36.895  -8.399 -27.751  1.00 20.760          C  
ATOM   1319  CD1 ILE A  86      35.289  -9.138 -25.058  1.00 20.760          C  
ATOM   1320  H   ILE A  86      37.210 -12.086 -26.262  1.00 18.050          H  
ATOM   1321  HA  ILE A  86      35.806 -10.980 -28.452  1.00 17.690          H  
ATOM   1322  HB  ILE A  86      37.547  -9.867 -26.300  1.00 24.910          H  
ATOM   1323 1HG1 ILE A  86      34.598  -9.831 -26.896  1.00 24.910          H  
ATOM   1324 2HG1 ILE A  86      35.400 -11.001 -25.885  1.00 24.910          H  
ATOM   1325 1HG2 ILE A  86      36.843  -7.584 -27.037  1.00 24.910          H  
ATOM   1326 2HG2 ILE A  86      37.858  -8.350 -28.253  1.00 24.910          H  
ATOM   1327 3HG2 ILE A  86      36.115  -8.291 -28.490  1.00 24.910          H  
ATOM   1328 1HD1 ILE A  86      34.361  -9.390 -24.561  1.00 24.910          H  
ATOM   1329 2HD1 ILE A  86      36.123  -9.346 -24.400  1.00 24.910          H  
ATOM   1330 3HD1 ILE A  86      35.283  -8.100 -25.319  1.00 24.910          H  
ATOM   1331  N   TYR A  87      39.052 -10.888 -28.879  1.00 14.060          N  
ATOM   1332  CA  TYR A  87      39.986 -10.636 -29.949  1.00 13.870          C  
ATOM   1333  C   TYR A  87      39.771 -11.641 -31.072  1.00 14.330          C  
ATOM   1334  O   TYR A  87      40.006 -11.319 -32.238  1.00 14.450          O  
ATOM   1335  CB  TYR A  87      41.417 -10.596 -29.418  1.00 19.490          C  
ATOM   1336  CG  TYR A  87      41.631  -9.356 -28.544  1.00 19.490          C  
ATOM   1337  CD1 TYR A  87      42.001  -9.478 -27.207  1.00 19.490          C  
ATOM   1338  CD2 TYR A  87      41.394  -8.094 -29.073  1.00 19.490          C  
ATOM   1339  CE1 TYR A  87      42.127  -8.341 -26.420  1.00 19.490          C  
ATOM   1340  CE2 TYR A  87      41.516  -6.982 -28.297  1.00 19.490          C  
ATOM   1341  CZ  TYR A  87      41.877  -7.090 -26.970  1.00 19.490          C  
ATOM   1342  OH  TYR A  87      41.989  -5.953 -26.182  1.00 19.490          O  
ATOM   1343  H   TYR A  87      39.368 -11.179 -27.949  1.00 16.870          H  
ATOM   1344  HA  TYR A  87      39.758  -9.664 -30.369  1.00 16.640          H  
ATOM   1345 1HB  TYR A  87      41.613 -11.489 -28.814  1.00 23.390          H  
ATOM   1346 2HB  TYR A  87      42.126 -10.576 -30.242  1.00 23.390          H  
ATOM   1347  HD1 TYR A  87      42.184 -10.463 -26.774  1.00 23.390          H  
ATOM   1348  HD2 TYR A  87      41.100  -7.977 -30.106  1.00 23.390          H  
ATOM   1349  HE1 TYR A  87      42.412  -8.426 -25.373  1.00 23.390          H  
ATOM   1350  HE2 TYR A  87      41.317  -6.019 -28.736  1.00 23.390          H  
ATOM   1351  HH  TYR A  87      42.207  -6.212 -25.265  1.00 23.390          H  
ATOM   1352  N   ASN A  88      39.277 -12.841 -30.746  1.00 14.770          N  
ATOM   1353  CA  ASN A  88      38.952 -13.794 -31.788  1.00 15.380          C  
ATOM   1354  C   ASN A  88      37.665 -13.361 -32.515  1.00 15.670          C  
ATOM   1355  O   ASN A  88      37.617 -13.362 -33.737  1.00 16.020          O  
ATOM   1356  CB  ASN A  88      38.811 -15.186 -31.213  1.00 21.290          C  
ATOM   1357  CG  ASN A  88      40.131 -15.768 -30.808  1.00 21.290          C  
ATOM   1358  OD1 ASN A  88      41.194 -15.368 -31.300  1.00 21.290          O  
ATOM   1359  ND2 ASN A  88      40.089 -16.713 -29.909  1.00 21.290          N  
ATOM   1360  H   ASN A  88      39.176 -13.103 -29.759  1.00 17.720          H  
ATOM   1361  HA  ASN A  88      39.756 -13.797 -32.523  1.00 18.460          H  
ATOM   1362 1HB  ASN A  88      38.165 -15.149 -30.336  1.00 25.550          H  
ATOM   1363 2HB  ASN A  88      38.339 -15.839 -31.944  1.00 25.550          H  
ATOM   1364 1HD2 ASN A  88      40.936 -17.132 -29.583  1.00 25.550          H  
ATOM   1365 2HD2 ASN A  88      39.212 -17.005 -29.531  1.00 25.550          H  
ATOM   1366  N   LEU A  89      36.644 -12.870 -31.798  1.00 15.630          N  
ATOM   1367  CA  LEU A  89      35.391 -12.450 -32.454  1.00 16.000          C  
ATOM   1368  C   LEU A  89      35.642 -11.325 -33.452  1.00 15.720          C  
ATOM   1369  O   LEU A  89      35.063 -11.287 -34.546  1.00 16.190          O  
ATOM   1370  CB  LEU A  89      34.375 -11.910 -31.423  1.00 22.250          C  
ATOM   1371  CG  LEU A  89      33.728 -12.901 -30.425  1.00 22.250          C  
ATOM   1372  CD1 LEU A  89      32.948 -12.093 -29.377  1.00 22.250          C  
ATOM   1373  CD2 LEU A  89      32.809 -13.866 -31.150  1.00 22.250          C  
ATOM   1374  H   LEU A  89      36.704 -12.879 -30.777  1.00 18.760          H  
ATOM   1375  HA  LEU A  89      34.979 -13.297 -32.994  1.00 19.200          H  
ATOM   1376 1HB  LEU A  89      34.881 -11.146 -30.834  1.00 26.700          H  
ATOM   1377 2HB  LEU A  89      33.570 -11.425 -31.969  1.00 26.700          H  
ATOM   1378  HG  LEU A  89      34.485 -13.462 -29.929  1.00 26.700          H  
ATOM   1379 1HD1 LEU A  89      32.495 -12.775 -28.658  1.00 26.700          H  
ATOM   1380 2HD1 LEU A  89      33.616 -11.420 -28.857  1.00 26.700          H  
ATOM   1381 3HD1 LEU A  89      32.168 -11.517 -29.869  1.00 26.700          H  
ATOM   1382 1HD2 LEU A  89      32.362 -14.548 -30.426  1.00 26.700          H  
ATOM   1383 2HD2 LEU A  89      32.022 -13.310 -31.658  1.00 26.700          H  
ATOM   1384 3HD2 LEU A  89      33.371 -14.443 -31.878  1.00 26.700          H  
ATOM   1385  N   LEU A  90      36.550 -10.436 -33.087  1.00 15.100          N  
ATOM   1386  CA  LEU A  90      36.886  -9.272 -33.876  1.00 14.960          C  
ATOM   1387  C   LEU A  90      37.639  -9.603 -35.159  1.00 15.090          C  
ATOM   1388  O   LEU A  90      37.827  -8.731 -36.004  1.00 15.120          O  
ATOM   1389  CB  LEU A  90      37.680  -8.301 -33.000  1.00 21.000          C  
ATOM   1390  CG  LEU A  90      36.897  -7.601 -31.831  1.00 21.000          C  
ATOM   1391  CD1 LEU A  90      37.868  -6.881 -30.896  1.00 21.000          C  
ATOM   1392  CD2 LEU A  90      35.952  -6.571 -32.414  1.00 21.000          C  
ATOM   1393  H   LEU A  90      36.980 -10.541 -32.160  1.00 18.120          H  
ATOM   1394  HA  LEU A  90      35.957  -8.799 -34.165  1.00 17.950          H  
ATOM   1395 1HB  LEU A  90      38.512  -8.855 -32.560  1.00 25.200          H  
ATOM   1396 2HB  LEU A  90      38.069  -7.526 -33.634  1.00 25.200          H  
ATOM   1397  HG  LEU A  90      36.338  -8.336 -31.259  1.00 25.200          H  
ATOM   1398 1HD1 LEU A  90      37.311  -6.393 -30.094  1.00 25.200          H  
ATOM   1399 2HD1 LEU A  90      38.557  -7.597 -30.465  1.00 25.200          H  
ATOM   1400 3HD1 LEU A  90      38.422  -6.133 -31.440  1.00 25.200          H  
ATOM   1401 1HD2 LEU A  90      35.439  -6.086 -31.615  1.00 25.200          H  
ATOM   1402 2HD2 LEU A  90      36.516  -5.831 -32.981  1.00 25.200          H  
ATOM   1403 3HD2 LEU A  90      35.227  -7.037 -33.063  1.00 25.200          H  
ATOM   1404  N   LYS A  91      38.069 -10.857 -35.342  1.00 15.340          N  
ATOM   1405  CA  LYS A  91      38.786 -11.241 -36.554  1.00 15.630          C  
ATOM   1406  C   LYS A  91      37.898 -11.069 -37.783  1.00 16.090          C  
ATOM   1407  O   LYS A  91      38.397 -10.940 -38.898  1.00 16.000          O  
ATOM   1408  CB  LYS A  91      39.241 -12.711 -36.512  1.00 21.770          C  
ATOM   1409  CG  LYS A  91      38.107 -13.757 -36.776  1.00 21.770          C  
ATOM   1410  CD  LYS A  91      38.601 -15.199 -36.651  1.00 21.770          C  
ATOM   1411  CE  LYS A  91      37.453 -16.236 -36.845  1.00 21.770          C  
ATOM   1412  NZ  LYS A  91      36.883 -16.258 -38.253  1.00 21.770          N  
ATOM   1413  H   LYS A  91      37.890 -11.575 -34.632  1.00 18.410          H  
ATOM   1414  HA  LYS A  91      39.656 -10.593 -36.665  1.00 18.760          H  
ATOM   1415 1HB  LYS A  91      40.027 -12.870 -37.247  1.00 26.120          H  
ATOM   1416 2HB  LYS A  91      39.658 -12.926 -35.525  1.00 26.120          H  
ATOM   1417 1HG  LYS A  91      37.258 -13.594 -36.118  1.00 26.120          H  
ATOM   1418 2HG  LYS A  91      37.763 -13.637 -37.798  1.00 26.120          H  
ATOM   1419 1HD  LYS A  91      39.379 -15.382 -37.392  1.00 26.120          H  
ATOM   1420 2HD  LYS A  91      39.029 -15.337 -35.656  1.00 26.120          H  
ATOM   1421 1HE  LYS A  91      37.844 -17.223 -36.613  1.00 26.120          H  
ATOM   1422 2HE  LYS A  91      36.646 -16.002 -36.148  1.00 26.120          H  
ATOM   1423 1HZ  LYS A  91      36.154 -16.950 -38.303  1.00 26.120          H  
ATOM   1424 2HZ  LYS A  91      36.465 -15.339 -38.513  1.00 26.120          H  
ATOM   1425 3HZ  LYS A  91      37.602 -16.485 -38.914  1.00 26.120          H  
ATOM   1426  N   ASP A  92      36.571 -11.077 -37.586  1.00 16.690          N  
ATOM   1427  CA  ASP A  92      35.641 -10.966 -38.697  1.00 17.260          C  
ATOM   1428  C   ASP A  92      35.218  -9.524 -38.962  1.00 17.260          C  
ATOM   1429  O   ASP A  92      34.334  -9.268 -39.783  1.00 17.890          O  
ATOM   1430  CB  ASP A  92      34.413 -11.831 -38.422  1.00 23.940          C  
ATOM   1431  CG  ASP A  92      34.729 -13.353 -38.385  1.00 23.940          C  
ATOM   1432  OD1 ASP A  92      35.620 -13.826 -39.078  1.00 23.940          O  
ATOM   1433  OD2 ASP A  92      34.089 -14.028 -37.625  1.00 23.940          O  
ATOM   1434  H   ASP A  92      36.197 -11.202 -36.639  1.00 20.030          H  
ATOM   1435  HA  ASP A  92      36.134 -11.343 -39.593  1.00 20.710          H  
ATOM   1436 1HB  ASP A  92      33.984 -11.542 -37.459  1.00 28.720          H  
ATOM   1437 2HB  ASP A  92      33.658 -11.646 -39.186  1.00 28.720          H  
ATOM   1438  N   CYS A  93      35.815  -8.578 -38.246  1.00 16.670          N  
ATOM   1439  CA  CYS A  93      35.505  -7.175 -38.414  1.00 16.770          C  
ATOM   1440  C   CYS A  93      36.564  -6.571 -39.344  1.00 16.360          C  
ATOM   1441  O   CYS A  93      37.630  -7.159 -39.501  1.00 16.010          O  
ATOM   1442  CB  CYS A  93      35.488  -6.486 -37.049  1.00 23.440          C  
ATOM   1443  SG  CYS A  93      34.193  -7.116 -35.969  1.00 23.440          S  
ATOM   1444  H   CYS A  93      36.551  -8.826 -37.576  1.00 20.000          H  
ATOM   1445  HA  CYS A  93      34.516  -7.103 -38.848  1.00 20.120          H  
ATOM   1446 1HB  CYS A  93      36.449  -6.652 -36.549  1.00 28.130          H  
ATOM   1447 2HB  CYS A  93      35.359  -5.416 -37.147  1.00 28.130          H  
ATOM   1448  HG  CYS A  93      34.540  -8.392 -36.103  1.00 28.130          H  
ATOM   1449  N   PRO A  94      36.315  -5.419 -40.005  1.00 16.540          N  
ATOM   1450  CA  PRO A  94      37.286  -4.693 -40.822  1.00 16.350          C  
ATOM   1451  C   PRO A  94      38.547  -4.300 -40.050  1.00 15.960          C  
ATOM   1452  O   PRO A  94      39.595  -4.046 -40.644  1.00 15.970          O  
ATOM   1453  CB  PRO A  94      36.503  -3.444 -41.241  1.00 24.530          C  
ATOM   1454  CG  PRO A  94      35.059  -3.862 -41.196  1.00 24.530          C  
ATOM   1455  CD  PRO A  94      34.959  -4.825 -40.026  1.00 24.530          C  
ATOM   1456  HA  PRO A  94      37.547  -5.307 -41.696  1.00 19.620          H  
ATOM   1457 1HB  PRO A  94      36.720  -2.612 -40.544  1.00 29.430          H  
ATOM   1458 2HB  PRO A  94      36.824  -3.115 -42.239  1.00 29.430          H  
ATOM   1459 1HG  PRO A  94      34.412  -2.972 -41.051  1.00 29.430          H  
ATOM   1460 2HG  PRO A  94      34.760  -4.315 -42.151  1.00 29.430          H  
ATOM   1461 1HD  PRO A  94      34.737  -4.263 -39.100  1.00 29.430          H  
ATOM   1462 2HD  PRO A  94      34.184  -5.559 -40.272  1.00 29.430          H  
ATOM   1463  N   ALA A  95      38.431  -4.220 -38.729  1.00 15.780          N  
ATOM   1464  CA  ALA A  95      39.534  -3.866 -37.861  1.00 15.330          C  
ATOM   1465  C   ALA A  95      39.239  -4.377 -36.464  1.00 14.520          C  
ATOM   1466  O   ALA A  95      38.075  -4.495 -36.076  1.00 14.450          O  
ATOM   1467  CB  ALA A  95      39.746  -2.376 -37.860  1.00 21.640          C  
ATOM   1468  H   ALA A  95      37.542  -4.425 -38.301  1.00 18.940          H  
ATOM   1469  HA  ALA A  95      40.435  -4.360 -38.221  1.00 18.400          H  
ATOM   1470 1HB  ALA A  95      40.572  -2.132 -37.209  1.00 25.970          H  
ATOM   1471 2HB  ALA A  95      39.966  -2.025 -38.868  1.00 25.970          H  
ATOM   1472 3HB  ALA A  95      38.861  -1.912 -37.513  1.00 25.970          H  
ATOM   1473  N   VAL A  96      40.287  -4.622 -35.695  1.00 14.070          N  
ATOM   1474  CA  VAL A  96      40.127  -5.093 -34.333  1.00 13.450          C  
ATOM   1475  C   VAL A  96      40.297  -4.000 -33.293  1.00 12.780          C  
ATOM   1476  O   VAL A  96      41.387  -3.456 -33.131  1.00 12.350          O  
ATOM   1477  CB  VAL A  96      41.183  -6.202 -34.094  1.00 19.080          C  
ATOM   1478  CG1 VAL A  96      41.135  -6.744 -32.666  1.00 19.080          C  
ATOM   1479  CG2 VAL A  96      40.937  -7.339 -35.101  1.00 19.080          C  
ATOM   1480  H   VAL A  96      41.215  -4.497 -36.074  1.00 16.880          H  
ATOM   1481  HA  VAL A  96      39.128  -5.514 -34.232  1.00 16.140          H  
ATOM   1482  HB  VAL A  96      42.176  -5.781 -34.245  1.00 22.890          H  
ATOM   1483 1HG1 VAL A  96      41.899  -7.509 -32.547  1.00 22.890          H  
ATOM   1484 2HG1 VAL A  96      41.318  -5.942 -31.945  1.00 22.890          H  
ATOM   1485 3HG1 VAL A  96      40.185  -7.174 -32.478  1.00 22.890          H  
ATOM   1486 1HG2 VAL A  96      41.682  -8.118 -34.961  1.00 22.890          H  
ATOM   1487 2HG2 VAL A  96      39.956  -7.756 -34.946  1.00 22.890          H  
ATOM   1488 3HG2 VAL A  96      41.001  -6.963 -36.119  1.00 22.890          H  
ATOM   1489  N   ALA A  97      39.218  -3.709 -32.574  1.00 12.850          N  
ATOM   1490  CA  ALA A  97      39.221  -2.722 -31.501  1.00 12.440          C  
ATOM   1491  C   ALA A  97      39.929  -3.262 -30.280  1.00 12.130          C  
ATOM   1492  O   ALA A  97      39.774  -4.437 -29.955  1.00 12.390          O  
ATOM   1493  CB  ALA A  97      37.802  -2.366 -31.105  1.00 17.580          C  
ATOM   1494  H   ALA A  97      38.347  -4.157 -32.828  1.00 15.420          H  
ATOM   1495  HA  ALA A  97      39.757  -1.841 -31.834  1.00 14.930          H  
ATOM   1496 1HB  ALA A  97      37.841  -1.638 -30.294  1.00 21.100          H  
ATOM   1497 2HB  ALA A  97      37.267  -1.941 -31.937  1.00 21.100          H  
ATOM   1498 3HB  ALA A  97      37.289  -3.258 -30.761  1.00 21.100          H  
ATOM   1499  N   LYS A  98      40.614  -2.403 -29.533  1.00 11.840          N  
ATOM   1500  CA  LYS A  98      41.152  -2.869 -28.265  1.00 11.680          C  
ATOM   1501  C   LYS A  98      40.037  -2.812 -27.232  1.00 11.060          C  
ATOM   1502  O   LYS A  98      39.161  -1.951 -27.306  1.00 10.870          O  
ATOM   1503  CB  LYS A  98      42.390  -2.089 -27.832  1.00 16.420          C  
ATOM   1504  CG  LYS A  98      43.598  -2.325 -28.748  1.00 16.420          C  
ATOM   1505  CD  LYS A  98      44.860  -1.594 -28.265  1.00 16.420          C  
ATOM   1506  CE  LYS A  98      46.017  -1.765 -29.274  1.00 16.420          C  
ATOM   1507  NZ  LYS A  98      47.224  -0.958 -28.907  1.00 16.420          N  
ATOM   1508  H   LYS A  98      40.741  -1.444 -29.833  1.00 14.210          H  
ATOM   1509  HA  LYS A  98      41.451  -3.906 -28.368  1.00 14.020          H  
ATOM   1510 1HB  LYS A  98      42.168  -1.020 -27.835  1.00 19.700          H  
ATOM   1511 2HB  LYS A  98      42.663  -2.367 -26.815  1.00 19.700          H  
ATOM   1512 1HG  LYS A  98      43.801  -3.394 -28.812  1.00 19.700          H  
ATOM   1513 2HG  LYS A  98      43.357  -1.962 -29.750  1.00 19.700          H  
ATOM   1514 1HD  LYS A  98      44.644  -0.526 -28.162  1.00 19.700          H  
ATOM   1515 2HD  LYS A  98      45.167  -1.983 -27.297  1.00 19.700          H  
ATOM   1516 1HE  LYS A  98      46.300  -2.814 -29.337  1.00 19.700          H  
ATOM   1517 2HE  LYS A  98      45.674  -1.441 -30.249  1.00 19.700          H  
ATOM   1518 1HZ  LYS A  98      47.938  -1.060 -29.637  1.00 19.700          H  
ATOM   1519 2HZ  LYS A  98      46.986   0.023 -28.869  1.00 19.700          H  
ATOM   1520 3HZ  LYS A  98      47.592  -1.239 -28.024  1.00 19.700          H  
ATOM   1521  N   HIS A  99      40.074  -3.724 -26.266  1.00 10.940          N  
ATOM   1522  CA  HIS A  99      39.068  -3.781 -25.211  1.00 10.600          C  
ATOM   1523  C   HIS A  99      39.732  -4.051 -23.862  1.00 10.410          C  
ATOM   1524  O   HIS A  99      40.652  -4.867 -23.777  1.00 10.730          O  
ATOM   1525  CB  HIS A  99      38.022  -4.856 -25.563  1.00 14.980          C  
ATOM   1526  CG  HIS A  99      36.890  -4.952 -24.604  1.00 14.980          C  
ATOM   1527  ND1 HIS A  99      36.048  -3.910 -24.375  1.00 14.980          N  
ATOM   1528  CD2 HIS A  99      36.434  -5.979 -23.870  1.00 14.980          C  
ATOM   1529  CE1 HIS A  99      35.152  -4.269 -23.470  1.00 14.980          C  
ATOM   1530  NE2 HIS A  99      35.310  -5.540 -23.182  1.00 14.980          N  
ATOM   1531  H   HIS A  99      40.816  -4.421 -26.275  1.00 13.130          H  
ATOM   1532  HA  HIS A  99      38.554  -2.824 -25.140  1.00 12.720          H  
ATOM   1533 1HB  HIS A  99      37.608  -4.642 -26.552  1.00 17.970          H  
ATOM   1534 2HB  HIS A  99      38.508  -5.830 -25.619  1.00 17.970          H  
ATOM   1535  HD1 HIS A  99      35.753  -3.360 -25.199  1.00 17.970          H  
ATOM   1536  HD2 HIS A  99      36.786  -7.001 -23.772  1.00 17.970          H  
ATOM   1537  HE1 HIS A  99      34.422  -3.553 -23.133  1.00 17.970          H  
ATOM   1538  N   ASP A 100      39.291  -3.348 -22.803  1.00 10.110          N  
ATOM   1539  CA  ASP A 100      39.895  -3.529 -21.479  1.00 10.120          C  
ATOM   1540  C   ASP A 100      38.787  -3.618 -20.395  1.00 10.100          C  
ATOM   1541  O   ASP A 100      38.053  -2.653 -20.114  1.00  9.900          O  
ATOM   1542  CB  ASP A 100      40.898  -2.399 -21.182  1.00 14.160          C  
ATOM   1543  CG  ASP A 100      41.768  -2.671 -19.942  1.00 14.160          C  
ATOM   1544  OD1 ASP A 100      41.643  -3.737 -19.403  1.00 14.160          O  
ATOM   1545  OD2 ASP A 100      42.565  -1.829 -19.568  1.00 14.160          O  
ATOM   1546  H   ASP A 100      38.542  -2.679 -22.915  1.00 12.130          H  
ATOM   1547  HA  ASP A 100      40.444  -4.472 -21.470  1.00 12.140          H  
ATOM   1548 1HB  ASP A 100      41.549  -2.253 -22.042  1.00 17.000          H  
ATOM   1549 2HB  ASP A 100      40.354  -1.463 -21.020  1.00 17.000          H  
ATOM   1550  N   PHE A 101      38.631  -4.841 -19.891  1.00 10.520          N  
ATOM   1551  CA  PHE A 101      37.616  -5.311 -18.942  1.00 10.810          C  
ATOM   1552  C   PHE A 101      38.098  -5.375 -17.489  1.00 11.430          C  
ATOM   1553  O   PHE A 101      39.184  -5.883 -17.205  1.00 11.730          O  
ATOM   1554  CB  PHE A 101      37.192  -6.676 -19.436  1.00 15.020          C  
ATOM   1555  CG  PHE A 101      36.268  -7.484 -18.614  1.00 15.020          C  
ATOM   1556  CD1 PHE A 101      34.924  -7.197 -18.514  1.00 15.020          C  
ATOM   1557  CD2 PHE A 101      36.757  -8.609 -17.987  1.00 15.020          C  
ATOM   1558  CE1 PHE A 101      34.102  -8.019 -17.800  1.00 15.020          C  
ATOM   1559  CE2 PHE A 101      35.937  -9.434 -17.277  1.00 15.020          C  
ATOM   1560  CZ  PHE A 101      34.612  -9.140 -17.192  1.00 15.020          C  
ATOM   1561  H   PHE A 101      39.323  -5.516 -20.192  1.00 12.620          H  
ATOM   1562  HA  PHE A 101      36.766  -4.628 -18.986  1.00 12.970          H  
ATOM   1563 1HB  PHE A 101      36.714  -6.523 -20.396  1.00 18.020          H  
ATOM   1564 2HB  PHE A 101      38.085  -7.273 -19.618  1.00 18.020          H  
ATOM   1565  HD1 PHE A 101      34.516  -6.328 -19.015  1.00 18.020          H  
ATOM   1566  HD2 PHE A 101      37.813  -8.839 -18.078  1.00 18.020          H  
ATOM   1567  HE1 PHE A 101      33.040  -7.800 -17.726  1.00 18.020          H  
ATOM   1568  HE2 PHE A 101      36.327 -10.331 -16.785  1.00 18.020          H  
ATOM   1569  HZ  PHE A 101      33.953  -9.809 -16.639  1.00 18.020          H  
ATOM   1570  N   PHE A 102      37.273  -4.863 -16.570  1.00 11.820          N  
ATOM   1571  CA  PHE A 102      37.593  -4.808 -15.149  1.00 12.580          C  
ATOM   1572  C   PHE A 102      36.598  -5.540 -14.239  1.00 13.200          C  
ATOM   1573  O   PHE A 102      35.399  -5.665 -14.521  1.00 13.180          O  
ATOM   1574  CB  PHE A 102      37.734  -3.345 -14.733  1.00 17.310          C  
ATOM   1575  CG  PHE A 102      38.893  -2.688 -15.412  1.00 17.310          C  
ATOM   1576  CD1 PHE A 102      38.744  -2.125 -16.666  1.00 17.310          C  
ATOM   1577  CD2 PHE A 102      40.145  -2.648 -14.810  1.00 17.310          C  
ATOM   1578  CE1 PHE A 102      39.809  -1.554 -17.302  1.00 17.310          C  
ATOM   1579  CE2 PHE A 102      41.211  -2.065 -15.455  1.00 17.310          C  
ATOM   1580  CZ  PHE A 102      41.038  -1.520 -16.701  1.00 17.310          C  
ATOM   1581  H   PHE A 102      36.384  -4.460 -16.861  1.00 14.180          H  
ATOM   1582  HA  PHE A 102      38.565  -5.282 -15.014  1.00 15.100          H  
ATOM   1583 1HB  PHE A 102      36.840  -2.804 -15.008  1.00 20.770          H  
ATOM   1584 2HB  PHE A 102      37.862  -3.265 -13.655  1.00 20.770          H  
ATOM   1585  HD1 PHE A 102      37.774  -2.151 -17.157  1.00 20.770          H  
ATOM   1586  HD2 PHE A 102      40.282  -3.088 -13.822  1.00 20.770          H  
ATOM   1587  HE1 PHE A 102      39.688  -1.126 -18.301  1.00 20.770          H  
ATOM   1588  HE2 PHE A 102      42.191  -2.045 -14.990  1.00 20.770          H  
ATOM   1589  HZ  PHE A 102      41.880  -1.067 -17.230  1.00 20.770          H  
ATOM   1590  N   LYS A 103      37.105  -5.976 -13.080  1.00 13.920          N  
ATOM   1591  CA  LYS A 103      36.294  -6.701 -12.105  1.00 14.690          C  
ATOM   1592  C   LYS A 103      36.252  -6.139 -10.684  1.00 15.470          C  
ATOM   1593  O   LYS A 103      37.276  -5.765 -10.109  1.00 15.670          O  
ATOM   1594  CB  LYS A 103      36.856  -8.126 -12.047  1.00 20.260          C  
ATOM   1595  CG  LYS A 103      36.291  -9.064 -10.972  1.00 20.260          C  
ATOM   1596  CD  LYS A 103      36.800 -10.505 -11.192  1.00 20.260          C  
ATOM   1597  CE  LYS A 103      38.299 -10.657 -10.856  1.00 20.260          C  
ATOM   1598  NZ  LYS A 103      38.762 -12.070 -10.953  1.00 20.260          N  
ATOM   1599  H   LYS A 103      38.088  -5.832 -12.888  1.00 16.700          H  
ATOM   1600  HA  LYS A 103      35.267  -6.720 -12.469  1.00 17.630          H  
ATOM   1601 1HB  LYS A 103      36.699  -8.608 -13.016  1.00 24.310          H  
ATOM   1602 2HB  LYS A 103      37.925  -8.053 -11.894  1.00 24.310          H  
ATOM   1603 1HG  LYS A 103      36.617  -8.729  -9.986  1.00 24.310          H  
ATOM   1604 2HG  LYS A 103      35.212  -9.047 -10.990  1.00 24.310          H  
ATOM   1605 1HD  LYS A 103      36.214 -11.202 -10.589  1.00 24.310          H  
ATOM   1606 2HD  LYS A 103      36.667 -10.762 -12.241  1.00 24.310          H  
ATOM   1607 1HE  LYS A 103      38.887 -10.066 -11.550  1.00 24.310          H  
ATOM   1608 2HE  LYS A 103      38.475 -10.296  -9.843  1.00 24.310          H  
ATOM   1609 1HZ  LYS A 103      39.745 -12.116 -10.729  1.00 24.310          H  
ATOM   1610 2HZ  LYS A 103      38.249 -12.645 -10.307  1.00 24.310          H  
ATOM   1611 3HZ  LYS A 103      38.617 -12.427 -11.928  1.00 24.310          H  
ATOM   1612  N   PHE A 104      35.057  -6.207 -10.094  1.00 16.040          N  
ATOM   1613  CA  PHE A 104      34.772  -5.887  -8.692  1.00 16.940          C  
ATOM   1614  C   PHE A 104      33.776  -6.901  -8.140  1.00 18.030          C  
ATOM   1615  O   PHE A 104      32.834  -7.259  -8.841  1.00 18.230          O  
ATOM   1616  CB  PHE A 104      34.189  -4.484  -8.557  1.00 23.360          C  
ATOM   1617  CG  PHE A 104      33.709  -4.187  -7.191  1.00 23.360          C  
ATOM   1618  CD1 PHE A 104      34.576  -3.888  -6.163  1.00 23.360          C  
ATOM   1619  CD2 PHE A 104      32.360  -4.220  -6.935  1.00 23.360          C  
ATOM   1620  CE1 PHE A 104      34.088  -3.648  -4.896  1.00 23.360          C  
ATOM   1621  CE2 PHE A 104      31.887  -3.978  -5.702  1.00 23.360          C  
ATOM   1622  CZ  PHE A 104      32.740  -3.701  -4.672  1.00 23.360          C  
ATOM   1623  H   PHE A 104      34.256  -6.442 -10.689  1.00 19.250          H  
ATOM   1624  HA  PHE A 104      35.697  -5.954  -8.118  1.00 20.330          H  
ATOM   1625 1HB  PHE A 104      34.924  -3.725  -8.849  1.00 28.030          H  
ATOM   1626 2HB  PHE A 104      33.344  -4.396  -9.226  1.00 28.030          H  
ATOM   1627  HD1 PHE A 104      35.646  -3.859  -6.364  1.00 28.030          H  
ATOM   1628  HD2 PHE A 104      31.669  -4.446  -7.741  1.00 28.030          H  
ATOM   1629  HE1 PHE A 104      34.766  -3.424  -4.073  1.00 28.030          H  
ATOM   1630  HE2 PHE A 104      30.828  -4.005  -5.536  1.00 28.030          H  
ATOM   1631  HZ  PHE A 104      32.344  -3.517  -3.674  1.00 28.030          H  
ATOM   1632  N   ARG A 105      33.954  -7.390  -6.906  1.00 18.820          N  
ATOM   1633  CA  ARG A 105      32.966  -8.338  -6.396  1.00 19.910          C  
ATOM   1634  C   ARG A 105      32.464  -7.992  -4.994  1.00 20.870          C  
ATOM   1635  O   ARG A 105      33.215  -7.461  -4.170  1.00 21.340          O  
ATOM   1636  CB  ARG A 105      33.575  -9.739  -6.316  1.00 27.440          C  
ATOM   1637  CG  ARG A 105      34.125 -10.318  -7.621  1.00 27.440          C  
ATOM   1638  CD  ARG A 105      34.335 -11.776  -7.537  1.00 27.440          C  
ATOM   1639  NE  ARG A 105      35.404 -12.131  -6.608  1.00 27.440          N  
ATOM   1640  CZ  ARG A 105      35.648 -13.377  -6.139  1.00 27.440          C  
ATOM   1641  NH1 ARG A 105      34.887 -14.394  -6.499  1.00 27.440          N  
ATOM   1642  NH2 ARG A 105      36.661 -13.573  -5.309  1.00 27.440          N  
ATOM   1643  H   ARG A 105      34.744  -7.119  -6.334  1.00 22.580          H  
ATOM   1644  HA  ARG A 105      32.108  -8.346  -7.063  1.00 23.890          H  
ATOM   1645 1HB  ARG A 105      34.378  -9.741  -5.586  1.00 32.930          H  
ATOM   1646 2HB  ARG A 105      32.810 -10.431  -5.956  1.00 32.930          H  
ATOM   1647 1HG  ARG A 105      33.496 -10.109  -8.440  1.00 32.930          H  
ATOM   1648 2HG  ARG A 105      35.097  -9.866  -7.812  1.00 32.930          H  
ATOM   1649 1HD  ARG A 105      33.413 -12.241  -7.206  1.00 32.930          H  
ATOM   1650 2HD  ARG A 105      34.598 -12.153  -8.525  1.00 32.930          H  
ATOM   1651  HE  ARG A 105      36.022 -11.390  -6.304  1.00 32.930          H  
ATOM   1652 1HH1 ARG A 105      34.100 -14.251  -7.125  1.00 32.930          H  
ATOM   1653 2HH1 ARG A 105      35.077 -15.320  -6.145  1.00 32.930          H  
ATOM   1654 1HH2 ARG A 105      37.247 -12.796  -5.032  1.00 32.930          H  
ATOM   1655 2HH2 ARG A 105      36.855 -14.498  -4.953  1.00 32.930          H  
ATOM   1656  N   ILE A 106      31.210  -8.366  -4.707  1.00 21.250          N  
ATOM   1657  CA  ILE A 106      30.640  -8.236  -3.366  1.00 22.250          C  
ATOM   1658  C   ILE A 106      30.321  -9.613  -2.810  1.00 22.920          C  
ATOM   1659  O   ILE A 106      29.438 -10.304  -3.311  1.00 23.200          O  
ATOM   1660  CB  ILE A 106      29.356  -7.371  -3.360  1.00 30.750          C  
ATOM   1661  CG1 ILE A 106      29.702  -5.970  -3.893  1.00 30.750          C  
ATOM   1662  CG2 ILE A 106      28.727  -7.326  -1.944  1.00 30.750          C  
ATOM   1663  CD1 ILE A 106      28.524  -5.035  -4.096  1.00 30.750          C  
ATOM   1664  H   ILE A 106      30.646  -8.769  -5.463  1.00 25.500          H  
ATOM   1665  HA  ILE A 106      31.374  -7.768  -2.712  1.00 26.700          H  
ATOM   1666  HB  ILE A 106      28.628  -7.809  -4.050  1.00 36.900          H  
ATOM   1667 1HG1 ILE A 106      30.414  -5.501  -3.216  1.00 36.900          H  
ATOM   1668 2HG1 ILE A 106      30.178  -6.104  -4.856  1.00 36.900          H  
ATOM   1669 1HG2 ILE A 106      27.819  -6.739  -1.953  1.00 36.900          H  
ATOM   1670 2HG2 ILE A 106      28.475  -8.334  -1.608  1.00 36.900          H  
ATOM   1671 3HG2 ILE A 106      29.434  -6.886  -1.241  1.00 36.900          H  
ATOM   1672 1HD1 ILE A 106      28.873  -4.103  -4.491  1.00 36.900          H  
ATOM   1673 2HD1 ILE A 106      27.815  -5.485  -4.797  1.00 36.900          H  
ATOM   1674 3HD1 ILE A 106      28.034  -4.843  -3.155  1.00 36.900          H  
ATOM   1675  N   ASP A 107      31.047 -10.023  -1.778  1.00 23.270          N  
ATOM   1676  CA  ASP A 107      30.860 -11.330  -1.149  1.00 23.980          C  
ATOM   1677  C   ASP A 107      30.868 -12.479  -2.156  1.00 23.570          C  
ATOM   1678  O   ASP A 107      30.090 -13.427  -2.053  1.00 23.890          O  
ATOM   1679  CB  ASP A 107      29.568 -11.323  -0.337  1.00 33.290          C  
ATOM   1680  CG  ASP A 107      29.648 -10.309   0.792  1.00 33.290          C  
ATOM   1681  OD1 ASP A 107      30.731 -10.164   1.360  1.00 33.290          O  
ATOM   1682  OD2 ASP A 107      28.666  -9.670   1.085  1.00 33.290          O  
ATOM   1683  H   ASP A 107      31.749  -9.399  -1.403  1.00 27.920          H  
ATOM   1684  HA  ASP A 107      31.688 -11.493  -0.459  1.00 28.780          H  
ATOM   1685 1HB  ASP A 107      28.720 -11.089  -0.981  1.00 39.950          H  
ATOM   1686 2HB  ASP A 107      29.396 -12.312   0.087  1.00 39.950          H  
ATOM   1687  N   GLY A 108      31.769 -12.382  -3.130  1.00 22.950          N  
ATOM   1688  CA  GLY A 108      31.943 -13.377  -4.183  1.00 22.600          C  
ATOM   1689  C   GLY A 108      31.130 -13.124  -5.462  1.00 21.680          C  
ATOM   1690  O   GLY A 108      31.406 -13.744  -6.494  1.00 21.510          O  
ATOM   1691  H   GLY A 108      32.387 -11.585  -3.107  1.00 27.540          H  
ATOM   1692 1HA  GLY A 108      33.000 -13.428  -4.438  1.00 27.120          H  
ATOM   1693 2HA  GLY A 108      31.677 -14.355  -3.786  1.00 27.120          H  
ATOM   1694  N   ASP A 109      30.170 -12.203  -5.426  1.00 21.190          N  
ATOM   1695  CA  ASP A 109      29.348 -11.915  -6.596  1.00 20.400          C  
ATOM   1696  C   ASP A 109      29.875 -10.772  -7.451  1.00 19.120          C  
ATOM   1697  O   ASP A 109      29.991  -9.630  -6.997  1.00 18.790          O  
ATOM   1698  CB  ASP A 109      27.913 -11.670  -6.186  1.00 28.880          C  
ATOM   1699  CG  ASP A 109      27.162 -12.981  -5.794  1.00 28.880          C  
ATOM   1700  OD1 ASP A 109      27.637 -14.067  -6.072  1.00 28.880          O  
ATOM   1701  OD2 ASP A 109      26.053 -12.865  -5.317  1.00 28.880          O  
ATOM   1702  H   ASP A 109      29.970 -11.695  -4.561  1.00 25.430          H  
ATOM   1703  HA  ASP A 109      29.342 -12.808  -7.221  1.00 24.480          H  
ATOM   1704 1HB  ASP A 109      27.917 -11.017  -5.306  1.00 34.650          H  
ATOM   1705 2HB  ASP A 109      27.404 -11.134  -6.954  1.00 34.650          H  
ATOM   1706  N   MET A 110      30.229 -11.093  -8.687  1.00 18.460          N  
ATOM   1707  CA  MET A 110      30.838 -10.125  -9.586  1.00 17.250          C  
ATOM   1708  C   MET A 110      29.954  -9.083 -10.241  1.00 16.660          C  
ATOM   1709  O   MET A 110      28.864  -9.368 -10.740  1.00 17.030          O  
ATOM   1710  CB  MET A 110      31.613 -10.858 -10.675  1.00 24.630          C  
ATOM   1711  CG  MET A 110      32.282  -9.929 -11.632  1.00 24.630          C  
ATOM   1712  SD  MET A 110      33.375 -10.687 -12.693  1.00 24.630          S  
ATOM   1713  CE  MET A 110      33.588  -9.303 -13.762  1.00 24.630          C  
ATOM   1714  H   MET A 110      30.088 -12.045  -9.002  1.00 22.150          H  
ATOM   1715  HA  MET A 110      31.540  -9.549  -9.005  1.00 20.700          H  
ATOM   1716 1HB  MET A 110      32.370 -11.496 -10.230  1.00 29.560          H  
ATOM   1717 2HB  MET A 110      30.936 -11.495 -11.249  1.00 29.560          H  
ATOM   1718 1HG  MET A 110      31.531  -9.451 -12.259  1.00 29.560          H  
ATOM   1719 2HG  MET A 110      32.820  -9.156 -11.085  1.00 29.560          H  
ATOM   1720 1HE  MET A 110      34.317  -9.559 -14.503  1.00 29.560          H  
ATOM   1721 2HE  MET A 110      32.639  -9.059 -14.240  1.00 29.560          H  
ATOM   1722 3HE  MET A 110      33.940  -8.453 -13.198  1.00 29.560          H  
ATOM   1723  N   VAL A 111      30.532  -7.887 -10.315  1.00 15.820          N  
ATOM   1724  CA  VAL A 111      30.022  -6.746 -11.022  1.00 15.280          C  
ATOM   1725  C   VAL A 111      31.074  -6.417 -12.107  1.00 14.310          C  
ATOM   1726  O   VAL A 111      32.259  -6.256 -11.780  1.00 13.740          O  
ATOM   1727  CB  VAL A 111      29.921  -5.538 -10.071  1.00 21.610          C  
ATOM   1728  CG1 VAL A 111      29.368  -4.334 -10.816  1.00 21.610          C  
ATOM   1729  CG2 VAL A 111      29.088  -5.896  -8.839  1.00 21.610          C  
ATOM   1730  H   VAL A 111      31.413  -7.764  -9.820  1.00 18.980          H  
ATOM   1731  HA  VAL A 111      29.048  -6.990 -11.429  1.00 18.340          H  
ATOM   1732  HB  VAL A 111      30.926  -5.270  -9.751  1.00 25.930          H  
ATOM   1733 1HG1 VAL A 111      29.341  -3.483 -10.148  1.00 25.930          H  
ATOM   1734 2HG1 VAL A 111      30.004  -4.091 -11.672  1.00 25.930          H  
ATOM   1735 3HG1 VAL A 111      28.363  -4.548 -11.169  1.00 25.930          H  
ATOM   1736 1HG2 VAL A 111      29.049  -5.039  -8.165  1.00 25.930          H  
ATOM   1737 2HG2 VAL A 111      28.080  -6.165  -9.148  1.00 25.930          H  
ATOM   1738 3HG2 VAL A 111      29.545  -6.742  -8.316  1.00 25.930          H  
ATOM   1739  N   PRO A 112      30.728  -6.431 -13.401  1.00 14.240          N  
ATOM   1740  CA  PRO A 112      31.628  -6.077 -14.476  1.00 13.510          C  
ATOM   1741  C   PRO A 112      31.769  -4.576 -14.560  1.00 12.770          C  
ATOM   1742  O   PRO A 112      30.776  -3.861 -14.406  1.00 13.000          O  
ATOM   1743  CB  PRO A 112      30.912  -6.639 -15.702  1.00 20.270          C  
ATOM   1744  CG  PRO A 112      29.443  -6.568 -15.346  1.00 20.270          C  
ATOM   1745  CD  PRO A 112      29.383  -6.823 -13.834  1.00 20.270          C  
ATOM   1746  HA  PRO A 112      32.609  -6.550 -14.323  1.00 16.210          H  
ATOM   1747 1HB  PRO A 112      31.175  -6.047 -16.594  1.00 24.320          H  
ATOM   1748 2HB  PRO A 112      31.253  -7.652 -15.885  1.00 24.320          H  
ATOM   1749 1HG  PRO A 112      29.038  -5.582 -15.624  1.00 24.320          H  
ATOM   1750 2HG  PRO A 112      28.882  -7.318 -15.935  1.00 24.320          H  
ATOM   1751 1HD  PRO A 112      28.624  -6.150 -13.406  1.00 24.320          H  
ATOM   1752 2HD  PRO A 112      29.191  -7.890 -13.614  1.00 24.320          H  
ATOM   1753  N   HIS A 113      32.938  -4.119 -14.976  1.00 12.010          N  
ATOM   1754  CA  HIS A 113      33.185  -2.714 -15.252  1.00 11.300          C  
ATOM   1755  C   HIS A 113      34.017  -2.598 -16.521  1.00 10.380          C  
ATOM   1756  O   HIS A 113      34.835  -3.468 -16.819  1.00 10.180          O  
ATOM   1757  CB  HIS A 113      33.904  -2.056 -14.075  1.00 16.100          C  
ATOM   1758  CG  HIS A 113      33.121  -2.096 -12.809  1.00 16.100          C  
ATOM   1759  ND1 HIS A 113      32.129  -1.183 -12.508  1.00 16.100          N  
ATOM   1760  CD2 HIS A 113      33.174  -2.951 -11.772  1.00 16.100          C  
ATOM   1761  CE1 HIS A 113      31.613  -1.477 -11.333  1.00 16.100          C  
ATOM   1762  NE2 HIS A 113      32.235  -2.542 -10.867  1.00 16.100          N  
ATOM   1763  H   HIS A 113      33.724  -4.771 -15.050  1.00 14.410          H  
ATOM   1764  HA  HIS A 113      32.242  -2.193 -15.416  1.00 13.560          H  
ATOM   1765 1HB  HIS A 113      34.840  -2.566 -13.891  1.00 19.320          H  
ATOM   1766 2HB  HIS A 113      34.130  -1.014 -14.312  1.00 19.320          H  
ATOM   1767  HD1 HIS A 113      31.860  -0.379 -13.041  1.00 19.320          H  
ATOM   1768  HD2 HIS A 113      33.791  -3.826 -11.573  1.00 19.320          H  
ATOM   1769  HE1 HIS A 113      30.809  -0.868 -10.926  1.00 19.320          H  
ATOM   1770  N   ILE A 114      33.823  -1.529 -17.267  1.00  9.980          N  
ATOM   1771  CA  ILE A 114      34.577  -1.312 -18.497  1.00  9.160          C  
ATOM   1772  C   ILE A 114      35.349  -0.022 -18.427  1.00  8.150          C  
ATOM   1773  O   ILE A 114      34.830   0.960 -17.899  1.00  8.290          O  
ATOM   1774  CB  ILE A 114      33.628  -1.236 -19.710  1.00 13.150          C  
ATOM   1775  CG1 ILE A 114      32.722  -2.512 -19.767  1.00 13.150          C  
ATOM   1776  CG2 ILE A 114      34.437  -1.018 -21.033  1.00 13.150          C  
ATOM   1777  CD1 ILE A 114      33.409  -3.849 -19.982  1.00 13.150          C  
ATOM   1778  H   ILE A 114      33.145  -0.841 -16.961  1.00 11.980          H  
ATOM   1779  HA  ILE A 114      35.296  -2.121 -18.634  1.00 10.990          H  
ATOM   1780  HB  ILE A 114      32.956  -0.383 -19.585  1.00 15.780          H  
ATOM   1781 1HG1 ILE A 114      32.190  -2.569 -18.831  1.00 15.780          H  
ATOM   1782 2HG1 ILE A 114      31.999  -2.373 -20.552  1.00 15.780          H  
ATOM   1783 1HG2 ILE A 114      33.753  -0.932 -21.859  1.00 15.780          H  
ATOM   1784 2HG2 ILE A 114      35.003  -0.098 -20.987  1.00 15.780          H  
ATOM   1785 3HG2 ILE A 114      35.120  -1.849 -21.206  1.00 15.780          H  
ATOM   1786 1HD1 ILE A 114      32.667  -4.629 -19.985  1.00 15.780          H  
ATOM   1787 2HD1 ILE A 114      33.928  -3.862 -20.914  1.00 15.780          H  
ATOM   1788 3HD1 ILE A 114      34.111  -4.037 -19.185  1.00 15.780          H  
ATOM   1789  N   SER A 115      36.599  -0.014 -18.886  1.00  7.340          N  
ATOM   1790  CA  SER A 115      37.277   1.271 -18.927  1.00  6.410          C  
ATOM   1791  C   SER A 115      38.339   1.312 -20.032  1.00  5.590          C  
ATOM   1792  O   SER A 115      39.434   0.776 -19.890  1.00  5.610          O  
ATOM   1793  CB  SER A 115      37.885   1.602 -17.576  1.00  9.350          C  
ATOM   1794  OG  SER A 115      38.487   2.843 -17.615  1.00  9.350          O  
ATOM   1795  H   SER A 115      37.036  -0.863 -19.271  1.00  8.810          H  
ATOM   1796  HA  SER A 115      36.539   2.041 -19.153  1.00  7.690          H  
ATOM   1797 1HB  SER A 115      37.115   1.596 -16.806  1.00 11.220          H  
ATOM   1798 2HB  SER A 115      38.613   0.869 -17.305  1.00 11.220          H  
ATOM   1799  HG  SER A 115      38.920   2.984 -16.746  1.00 11.220          H  
ATOM   1800  N   ARG A 116      38.011   1.980 -21.133  1.00  5.170          N  
ATOM   1801  CA  ARG A 116      38.886   2.120 -22.298  1.00  4.570          C  
ATOM   1802  C   ARG A 116      40.093   2.966 -21.866  1.00  3.680          C  
ATOM   1803  O   ARG A 116      39.903   3.993 -21.232  1.00  3.770          O  
ATOM   1804  CB  ARG A 116      38.121   2.764 -23.451  1.00  6.640          C  
ATOM   1805  CG  ARG A 116      38.867   2.886 -24.778  1.00  6.640          C  
ATOM   1806  CD  ARG A 116      39.066   1.550 -25.436  1.00  6.640          C  
ATOM   1807  NE  ARG A 116      39.562   1.698 -26.779  1.00  6.640          N  
ATOM   1808  CZ  ARG A 116      40.839   1.847 -27.148  1.00  6.640          C  
ATOM   1809  NH1 ARG A 116      41.843   1.872 -26.306  1.00  6.640          N  
ATOM   1810  NH2 ARG A 116      41.071   1.958 -28.408  1.00  6.640          N  
ATOM   1811  H   ARG A 116      37.087   2.390 -21.169  1.00  6.200          H  
ATOM   1812  HA  ARG A 116      39.238   1.132 -22.598  1.00  5.480          H  
ATOM   1813 1HB  ARG A 116      37.205   2.201 -23.639  1.00  7.970          H  
ATOM   1814 2HB  ARG A 116      37.825   3.773 -23.157  1.00  7.970          H  
ATOM   1815 1HG  ARG A 116      38.282   3.499 -25.460  1.00  7.970          H  
ATOM   1816 2HG  ARG A 116      39.839   3.351 -24.627  1.00  7.970          H  
ATOM   1817 1HD  ARG A 116      39.769   0.941 -24.880  1.00  7.970          H  
ATOM   1818 2HD  ARG A 116      38.109   1.027 -25.490  1.00  7.970          H  
ATOM   1819  HE  ARG A 116      38.893   1.643 -27.563  1.00  7.970          H  
ATOM   1820 1HH1 ARG A 116      41.707   1.718 -25.316  1.00  7.970          H  
ATOM   1821 2HH1 ARG A 116      42.790   1.979 -26.662  1.00  7.970          H  
ATOM   1822 1HH2 ARG A 116      40.274   1.899 -29.053  1.00  7.970          H  
ATOM   1823 2HH2 ARG A 116      42.035   2.057 -28.728  1.00  7.970          H  
ATOM   1824  N   GLN A 117      41.303   2.635 -22.316  1.00  3.280          N  
ATOM   1825  CA  GLN A 117      42.563   3.260 -21.853  1.00  2.890          C  
ATOM   1826  C   GLN A 117      42.667   4.790 -21.645  1.00  2.000          C  
ATOM   1827  O   GLN A 117      43.558   5.224 -20.920  1.00  2.410          O  
ATOM   1828  CB  GLN A 117      43.704   2.842 -22.794  1.00  4.200          C  
ATOM   1829  CG  GLN A 117      44.133   1.369 -22.678  1.00  4.200          C  
ATOM   1830  CD  GLN A 117      43.292   0.383 -23.474  1.00  4.200          C  
ATOM   1831  OE1 GLN A 117      42.131   0.654 -23.838  1.00  4.200          O  
ATOM   1832  NE2 GLN A 117      43.872  -0.774 -23.745  1.00  4.200          N  
ATOM   1833  H   GLN A 117      41.381   1.796 -22.880  1.00  3.940          H  
ATOM   1834  HA  GLN A 117      42.773   2.813 -20.880  1.00  3.470          H  
ATOM   1835 1HB  GLN A 117      43.412   3.028 -23.828  1.00  5.040          H  
ATOM   1836 2HB  GLN A 117      44.583   3.461 -22.599  1.00  5.040          H  
ATOM   1837 1HG  GLN A 117      45.162   1.291 -23.030  1.00  5.040          H  
ATOM   1838 2HG  GLN A 117      44.081   1.078 -21.627  1.00  5.040          H  
ATOM   1839 1HE2 GLN A 117      43.383  -1.478 -24.258  1.00  5.040          H  
ATOM   1840 2HE2 GLN A 117      44.806  -0.953 -23.427  1.00  5.040          H  
ATOM   1841  N   ARG A 118      41.815   5.623 -22.242  1.00  1.430          N  
ATOM   1842  CA  ARG A 118      41.904   7.081 -21.989  1.00  0.940          C  
ATOM   1843  C   ARG A 118      41.368   7.396 -20.566  1.00  0.680          C  
ATOM   1844  O   ARG A 118      41.497   8.508 -20.043  1.00  0.880          O  
ATOM   1845  CB  ARG A 118      41.095   7.865 -23.018  1.00  1.510          C  
ATOM   1846  CG  ARG A 118      39.579   7.693 -22.923  1.00  1.510          C  
ATOM   1847  CD  ARG A 118      38.832   8.425 -23.980  1.00  1.510          C  
ATOM   1848  NE  ARG A 118      37.383   8.299 -23.807  1.00  1.510          N  
ATOM   1849  CZ  ARG A 118      36.608   7.285 -24.251  1.00  1.510          C  
ATOM   1850  NH1 ARG A 118      37.127   6.270 -24.903  1.00  1.510          N  
ATOM   1851  NH2 ARG A 118      35.310   7.325 -24.030  1.00  1.510          N  
ATOM   1852  H   ARG A 118      41.108   5.253 -22.861  1.00  1.720          H  
ATOM   1853  HA  ARG A 118      42.949   7.386 -22.050  1.00  1.130          H  
ATOM   1854 1HB  ARG A 118      41.296   8.911 -22.889  1.00  1.810          H  
ATOM   1855 2HB  ARG A 118      41.409   7.589 -24.013  1.00  1.810          H  
ATOM   1856 1HG  ARG A 118      39.334   6.636 -22.994  1.00  1.810          H  
ATOM   1857 2HG  ARG A 118      39.238   8.090 -21.970  1.00  1.810          H  
ATOM   1858 1HD  ARG A 118      39.069   9.475 -23.907  1.00  1.810          H  
ATOM   1859 2HD  ARG A 118      39.102   8.068 -24.969  1.00  1.810          H  
ATOM   1860  HE  ARG A 118      36.916   9.053 -23.312  1.00  1.810          H  
ATOM   1861 1HH1 ARG A 118      38.117   6.233 -25.080  1.00  1.810          H  
ATOM   1862 2HH1 ARG A 118      36.529   5.521 -25.227  1.00  1.810          H  
ATOM   1863 1HH2 ARG A 118      34.904   8.112 -23.528  1.00  1.810          H  
ATOM   1864 2HH2 ARG A 118      34.718   6.579 -24.362  1.00  1.810          H  
ATOM   1865  N   LEU A 119      40.710   6.400 -20.001  1.00  0.430          N  
ATOM   1866  CA  LEU A 119      40.027   6.409 -18.727  1.00  0.320          C  
ATOM   1867  C   LEU A 119      40.875   5.778 -17.622  1.00  0.250          C  
ATOM   1868  O   LEU A 119      41.845   5.058 -17.884  1.00  0.270          O  
ATOM   1869  CB  LEU A 119      38.746   5.620 -18.914  1.00  0.490          C  
ATOM   1870  CG  LEU A 119      37.826   6.094 -20.054  1.00  0.490          C  
ATOM   1871  CD1 LEU A 119      36.803   5.139 -20.215  1.00  0.490          C  
ATOM   1872  CD2 LEU A 119      37.227   7.419 -19.753  1.00  0.490          C  
ATOM   1873  H   LEU A 119      40.661   5.523 -20.518  1.00  0.520          H  
ATOM   1874  HA  LEU A 119      39.812   7.435 -18.442  1.00  0.380          H  
ATOM   1875 1HB  LEU A 119      39.018   4.605 -19.114  1.00  0.590          H  
ATOM   1876 2HB  LEU A 119      38.185   5.647 -17.986  1.00  0.590          H  
ATOM   1877  HG  LEU A 119      38.375   6.138 -20.960  1.00  0.590          H  
ATOM   1878 1HD1 LEU A 119      36.144   5.437 -21.025  1.00  0.590          H  
ATOM   1879 2HD1 LEU A 119      37.243   4.231 -20.435  1.00  0.590          H  
ATOM   1880 3HD1 LEU A 119      36.278   5.059 -19.306  1.00  0.590          H  
ATOM   1881 1HD2 LEU A 119      36.569   7.715 -20.571  1.00  0.590          H  
ATOM   1882 2HD2 LEU A 119      36.650   7.348 -18.830  1.00  0.590          H  
ATOM   1883 3HD2 LEU A 119      38.013   8.160 -19.637  1.00  0.590          H  
ATOM   1884  N   THR A 120      40.497   6.049 -16.378  1.00  0.240          N  
ATOM   1885  CA  THR A 120      41.212   5.493 -15.223  1.00  0.230          C  
ATOM   1886  C   THR A 120      40.894   4.019 -14.941  1.00  0.190          C  
ATOM   1887  O   THR A 120      39.932   3.448 -15.459  1.00  0.220          O  
ATOM   1888  CB  THR A 120      40.915   6.294 -13.932  1.00  0.330          C  
ATOM   1889  OG1 THR A 120      39.520   6.200 -13.585  1.00  0.330          O  
ATOM   1890  CG2 THR A 120      41.254   7.763 -14.124  1.00  0.330          C  
ATOM   1891  H   THR A 120      39.701   6.692 -16.255  1.00  0.290          H  
ATOM   1892  HA  THR A 120      42.279   5.567 -15.427  1.00  0.280          H  
ATOM   1893  HB  THR A 120      41.506   5.892 -13.124  1.00  0.390          H  
ATOM   1894  HG1 THR A 120      39.258   5.272 -13.372  1.00  0.390          H  
ATOM   1895 1HG2 THR A 120      41.039   8.305 -13.200  1.00  0.390          H  
ATOM   1896 2HG2 THR A 120      42.308   7.863 -14.372  1.00  0.390          H  
ATOM   1897 3HG2 THR A 120      40.650   8.171 -14.933  1.00  0.390          H  
ATOM   1898  N   LYS A 121      41.718   3.399 -14.078  1.00  0.210          N  
ATOM   1899  CA  LYS A 121      41.548   1.995 -13.676  1.00  0.250          C  
ATOM   1900  C   LYS A 121      40.231   1.712 -12.966  1.00  0.220          C  
ATOM   1901  O   LYS A 121      39.637   0.652 -13.141  1.00  0.320          O  
ATOM   1902  CB  LYS A 121      42.709   1.548 -12.795  1.00  0.330          C  
ATOM   1903  CG  LYS A 121      42.658   0.082 -12.408  1.00  0.330          C  
ATOM   1904  CD  LYS A 121      43.914  -0.336 -11.678  1.00  0.330          C  
ATOM   1905  CE  LYS A 121      43.875  -1.812 -11.306  1.00  0.330          C  
ATOM   1906  NZ  LYS A 121      45.139  -2.251 -10.635  1.00  0.330          N  
ATOM   1907  H   LYS A 121      42.489   3.927 -13.692  1.00  0.250          H  
ATOM   1908  HA  LYS A 121      41.559   1.386 -14.583  1.00  0.300          H  
ATOM   1909 1HB  LYS A 121      43.651   1.730 -13.310  1.00  0.400          H  
ATOM   1910 2HB  LYS A 121      42.716   2.132 -11.874  1.00  0.400          H  
ATOM   1911 1HG  LYS A 121      41.799  -0.102 -11.758  1.00  0.400          H  
ATOM   1912 2HG  LYS A 121      42.542  -0.517 -13.298  1.00  0.400          H  
ATOM   1913 1HD  LYS A 121      44.783  -0.152 -12.308  1.00  0.400          H  
ATOM   1914 2HD  LYS A 121      44.020   0.249 -10.761  1.00  0.400          H  
ATOM   1915 1HE  LYS A 121      43.039  -1.986 -10.629  1.00  0.400          H  
ATOM   1916 2HE  LYS A 121      43.729  -2.404 -12.209  1.00  0.400          H  
ATOM   1917 1HZ  LYS A 121      45.078  -3.226 -10.396  1.00  0.400          H  
ATOM   1918 2HZ  LYS A 121      45.926  -2.103 -11.244  1.00  0.400          H  
ATOM   1919 3HZ  LYS A 121      45.274  -1.700  -9.768  1.00  0.400          H  
ATOM   1920  N   TYR A 122      39.808   2.645 -12.128  1.00  0.180          N  
ATOM   1921  CA  TYR A 122      38.582   2.500 -11.357  1.00  0.140          C  
ATOM   1922  C   TYR A 122      37.565   3.538 -11.782  1.00  0.110          C  
ATOM   1923  O   TYR A 122      37.933   4.594 -12.339  1.00  0.130          O  
ATOM   1924  CB  TYR A 122      38.857   2.582  -9.857  1.00  0.210          C  
ATOM   1925  CG  TYR A 122      39.653   1.453  -9.329  1.00  0.210          C  
ATOM   1926  CD1 TYR A 122      41.008   1.591  -9.126  1.00  0.210          C  
ATOM   1927  CD2 TYR A 122      39.032   0.257  -9.066  1.00  0.210          C  
ATOM   1928  CE1 TYR A 122      41.730   0.526  -8.649  1.00  0.210          C  
ATOM   1929  CE2 TYR A 122      39.747  -0.804  -8.598  1.00  0.210          C  
ATOM   1930  CZ  TYR A 122      41.089  -0.684  -8.385  1.00  0.210          C  
ATOM   1931  OH  TYR A 122      41.786  -1.776  -7.919  1.00  0.210          O  
ATOM   1932  H   TYR A 122      40.365   3.477 -12.023  1.00  0.220          H  
ATOM   1933  HA  TYR A 122      38.146   1.522 -11.566  1.00  0.170          H  
ATOM   1934 1HB  TYR A 122      39.410   3.471  -9.657  1.00  0.250          H  
ATOM   1935 2HB  TYR A 122      37.924   2.640  -9.308  1.00  0.250          H  
ATOM   1936  HD1 TYR A 122      41.506   2.535  -9.340  1.00  0.250          H  
ATOM   1937  HD2 TYR A 122      37.971   0.149  -9.237  1.00  0.250          H  
ATOM   1938  HE1 TYR A 122      42.791   0.632  -8.491  1.00  0.250          H  
ATOM   1939  HE2 TYR A 122      39.245  -1.752  -8.396  1.00  0.250          H  
ATOM   1940  HH  TYR A 122      42.728  -1.548  -7.767  1.00  0.250          H  
ATOM   1941  N   THR A 123      36.292   3.211 -11.531  1.00  0.090          N  
ATOM   1942  CA  THR A 123      35.157   4.066 -11.850  1.00  0.080          C  
ATOM   1943  C   THR A 123      34.493   4.684 -10.632  1.00  0.090          C  
ATOM   1944  O   THR A 123      34.765   4.279  -9.495  1.00  0.120          O  
ATOM   1945  CB  THR A 123      34.109   3.264 -12.646  1.00  0.120          C  
ATOM   1946  OG1 THR A 123      33.572   2.216 -11.820  1.00  0.120          O  
ATOM   1947  CG2 THR A 123      34.700   2.667 -13.907  1.00  0.120          C  
ATOM   1948  H   THR A 123      36.096   2.301 -11.091  1.00  0.110          H  
ATOM   1949  HA  THR A 123      35.521   4.874 -12.441  1.00  0.100          H  
ATOM   1950  HB  THR A 123      33.296   3.929 -12.932  1.00  0.140          H  
ATOM   1951  HG1 THR A 123      34.291   1.602 -11.527  1.00  0.140          H  
ATOM   1952 1HG2 THR A 123      33.922   2.124 -14.448  1.00  0.140          H  
ATOM   1953 2HG2 THR A 123      35.088   3.468 -14.532  1.00  0.140          H  
ATOM   1954 3HG2 THR A 123      35.508   1.983 -13.653  1.00  0.140          H  
ATOM   1955  N   MET A 124      33.561   5.626 -10.857  1.00  0.080          N  
ATOM   1956  CA  MET A 124      32.859   6.250  -9.730  1.00  0.080          C  
ATOM   1957  C   MET A 124      32.121   5.182  -8.942  1.00  0.070          C  
ATOM   1958  O   MET A 124      32.035   5.257  -7.714  1.00  0.070          O  
ATOM   1959  CB  MET A 124      31.899   7.337 -10.198  1.00  0.110          C  
ATOM   1960  CG  MET A 124      32.538   8.626 -10.746  1.00  0.110          C  
ATOM   1961  SD  MET A 124      33.616   9.511  -9.563  1.00  0.110          S  
ATOM   1962  CE  MET A 124      32.500  10.014  -8.256  1.00  0.110          C  
ATOM   1963  H   MET A 124      33.365   5.908 -11.826  1.00  0.100          H  
ATOM   1964  HA  MET A 124      33.585   6.698  -9.062  1.00  0.100          H  
ATOM   1965 1HB  MET A 124      31.257   6.931 -10.988  1.00  0.130          H  
ATOM   1966 2HB  MET A 124      31.273   7.616  -9.380  1.00  0.130          H  
ATOM   1967 1HG  MET A 124      33.126   8.377 -11.627  1.00  0.130          H  
ATOM   1968 2HG  MET A 124      31.746   9.302 -11.057  1.00  0.130          H  
ATOM   1969 1HE  MET A 124      33.050  10.568  -7.512  1.00  0.130          H  
ATOM   1970 2HE  MET A 124      31.712  10.649  -8.668  1.00  0.130          H  
ATOM   1971 3HE  MET A 124      32.060   9.136  -7.791  1.00  0.130          H  
ATOM   1972  N   ALA A 125      31.641   4.158  -9.650  1.00  0.090          N  
ATOM   1973  CA  ALA A 125      30.960   3.024  -9.049  1.00  0.080          C  
ATOM   1974  C   ALA A 125      31.845   2.295  -8.059  1.00  0.080          C  
ATOM   1975  O   ALA A 125      31.343   1.830  -7.040  1.00  0.110          O  
ATOM   1976  CB  ALA A 125      30.520   2.040 -10.105  1.00  0.120          C  
ATOM   1977  H   ALA A 125      31.686   4.221 -10.670  1.00  0.110          H  
ATOM   1978  HA  ALA A 125      30.088   3.394  -8.517  1.00  0.100          H  
ATOM   1979 1HB  ALA A 125      29.994   1.212  -9.639  1.00  0.140          H  
ATOM   1980 2HB  ALA A 125      29.866   2.510 -10.802  1.00  0.140          H  
ATOM   1981 3HB  ALA A 125      31.388   1.660 -10.632  1.00  0.140          H  
ATOM   1982  N   ASP A 126      33.161   2.238  -8.309  1.00  0.090          N  
ATOM   1983  CA  ASP A 126      34.069   1.490  -7.458  1.00  0.090          C  
ATOM   1984  C   ASP A 126      34.370   2.308  -6.236  1.00  0.080          C  
ATOM   1985  O   ASP A 126      34.517   1.758  -5.147  1.00  0.080          O  
ATOM   1986  CB  ASP A 126      35.378   1.217  -8.193  1.00  0.130          C  
ATOM   1987  CG  ASP A 126      35.236   0.269  -9.358  1.00  0.130          C  
ATOM   1988  OD1 ASP A 126      34.946  -0.874  -9.136  1.00  0.130          O  
ATOM   1989  OD2 ASP A 126      35.446   0.701 -10.496  1.00  0.130          O  
ATOM   1990  H   ASP A 126      33.561   2.703  -9.122  1.00  0.110          H  
ATOM   1991  HA  ASP A 126      33.601   0.551  -7.164  1.00  0.110          H  
ATOM   1992 1HB  ASP A 126      35.774   2.161  -8.554  1.00  0.150          H  
ATOM   1993 2HB  ASP A 126      36.105   0.813  -7.499  1.00  0.150          H  
ATOM   1994  N   LEU A 127      34.443   3.627  -6.398  1.00  0.080          N  
ATOM   1995  CA  LEU A 127      34.665   4.463  -5.225  1.00  0.070          C  
ATOM   1996  C   LEU A 127      33.445   4.409  -4.317  1.00  0.070          C  
ATOM   1997  O   LEU A 127      33.585   4.249  -3.099  1.00  0.080          O  
ATOM   1998  CB  LEU A 127      35.000   5.914  -5.583  1.00  0.100          C  
ATOM   1999  CG  LEU A 127      35.172   6.900  -4.375  1.00  0.100          C  
ATOM   2000  CD1 LEU A 127      36.278   6.413  -3.428  1.00  0.100          C  
ATOM   2001  CD2 LEU A 127      35.511   8.299  -4.925  1.00  0.100          C  
ATOM   2002  H   LEU A 127      34.367   4.004  -7.352  1.00  0.100          H  
ATOM   2003  HA  LEU A 127      35.509   4.047  -4.686  1.00  0.080          H  
ATOM   2004 1HB  LEU A 127      35.942   5.908  -6.105  1.00  0.120          H  
ATOM   2005 2HB  LEU A 127      34.227   6.304  -6.252  1.00  0.120          H  
ATOM   2006  HG  LEU A 127      34.246   6.948  -3.812  1.00  0.120          H  
ATOM   2007 1HD1 LEU A 127      36.374   7.107  -2.611  1.00  0.120          H  
ATOM   2008 2HD1 LEU A 127      36.036   5.434  -3.021  1.00  0.120          H  
ATOM   2009 3HD1 LEU A 127      37.201   6.357  -3.951  1.00  0.120          H  
ATOM   2010 1HD2 LEU A 127      35.617   9.006  -4.097  1.00  0.120          H  
ATOM   2011 2HD2 LEU A 127      36.445   8.257  -5.487  1.00  0.120          H  
ATOM   2012 3HD2 LEU A 127      34.705   8.633  -5.583  1.00  0.120          H  
ATOM   2013  N   VAL A 128      32.251   4.534  -4.902  1.00  0.080          N  
ATOM   2014  CA  VAL A 128      31.041   4.479  -4.114  1.00  0.080          C  
ATOM   2015  C   VAL A 128      30.902   3.103  -3.468  1.00  0.080          C  
ATOM   2016  O   VAL A 128      30.562   3.034  -2.285  1.00  0.090          O  
ATOM   2017  CB  VAL A 128      29.801   4.841  -4.955  1.00  0.110          C  
ATOM   2018  CG1 VAL A 128      28.535   4.575  -4.169  1.00  0.110          C  
ATOM   2019  CG2 VAL A 128      29.853   6.335  -5.320  1.00  0.110          C  
ATOM   2020  H   VAL A 128      32.195   4.684  -5.914  1.00  0.100          H  
ATOM   2021  HA  VAL A 128      31.120   5.217  -3.318  1.00  0.100          H  
ATOM   2022  HB  VAL A 128      29.789   4.229  -5.859  1.00  0.130          H  
ATOM   2023 1HG1 VAL A 128      27.680   4.841  -4.783  1.00  0.130          H  
ATOM   2024 2HG1 VAL A 128      28.472   3.523  -3.903  1.00  0.130          H  
ATOM   2025 3HG1 VAL A 128      28.528   5.179  -3.259  1.00  0.130          H  
ATOM   2026 1HG2 VAL A 128      28.990   6.606  -5.907  1.00  0.130          H  
ATOM   2027 2HG2 VAL A 128      29.853   6.915  -4.407  1.00  0.130          H  
ATOM   2028 3HG2 VAL A 128      30.755   6.546  -5.888  1.00  0.130          H  
ATOM   2029  N   TYR A 129      31.132   2.003  -4.215  1.00  0.070          N  
ATOM   2030  CA  TYR A 129      31.041   0.693  -3.593  1.00  0.070          C  
ATOM   2031  C   TYR A 129      32.058   0.553  -2.466  1.00  0.070          C  
ATOM   2032  O   TYR A 129      31.730   0.085  -1.374  1.00  0.090          O  
ATOM   2033  CB  TYR A 129      31.336  -0.465  -4.567  1.00  0.100          C  
ATOM   2034  CG  TYR A 129      30.262  -0.920  -5.577  1.00  0.100          C  
ATOM   2035  CD1 TYR A 129      30.544  -0.962  -6.945  1.00  0.100          C  
ATOM   2036  CD2 TYR A 129      29.030  -1.334  -5.141  1.00  0.100          C  
ATOM   2037  CE1 TYR A 129      29.597  -1.399  -7.832  1.00  0.100          C  
ATOM   2038  CE2 TYR A 129      28.083  -1.774  -6.032  1.00  0.100          C  
ATOM   2039  CZ  TYR A 129      28.363  -1.805  -7.373  1.00  0.100          C  
ATOM   2040  OH  TYR A 129      27.413  -2.252  -8.256  1.00  0.100          O  
ATOM   2041  H   TYR A 129      31.357   2.068  -5.210  1.00  0.080          H  
ATOM   2042  HA  TYR A 129      30.049   0.584  -3.177  1.00  0.080          H  
ATOM   2043 1HB  TYR A 129      32.234  -0.214  -5.136  1.00  0.120          H  
ATOM   2044 2HB  TYR A 129      31.586  -1.317  -3.965  1.00  0.120          H  
ATOM   2045  HD1 TYR A 129      31.522  -0.654  -7.312  1.00  0.120          H  
ATOM   2046  HD2 TYR A 129      28.808  -1.326  -4.104  1.00  0.120          H  
ATOM   2047  HE1 TYR A 129      29.825  -1.429  -8.892  1.00  0.120          H  
ATOM   2048  HE2 TYR A 129      27.108  -2.104  -5.670  1.00  0.120          H  
ATOM   2049  HH  TYR A 129      27.743  -2.165  -9.159  1.00  0.120          H  
ATOM   2050  N   ALA A 130      33.293   1.014  -2.694  1.00  0.070          N  
ATOM   2051  CA  ALA A 130      34.362   0.902  -1.712  1.00  0.070          C  
ATOM   2052  C   ALA A 130      34.022   1.590  -0.389  1.00  0.080          C  
ATOM   2053  O   ALA A 130      34.311   1.063   0.690  1.00  0.090          O  
ATOM   2054  CB  ALA A 130      35.621   1.514  -2.302  1.00  0.100          C  
ATOM   2055  H   ALA A 130      33.538   1.400  -3.608  1.00  0.080          H  
ATOM   2056  HA  ALA A 130      34.528  -0.154  -1.510  1.00  0.080          H  
ATOM   2057 1HB  ALA A 130      36.399   1.421  -1.636  1.00  0.120          H  
ATOM   2058 2HB  ALA A 130      35.873   1.003  -3.220  1.00  0.120          H  
ATOM   2059 3HB  ALA A 130      35.450   2.566  -2.508  1.00  0.120          H  
ATOM   2060  N   LEU A 131      33.371   2.747  -0.466  1.00  0.080          N  
ATOM   2061  CA  LEU A 131      32.978   3.479   0.727  1.00  0.110          C  
ATOM   2062  C   LEU A 131      31.624   3.046   1.324  1.00  0.130          C  
ATOM   2063  O   LEU A 131      31.455   3.084   2.543  1.00  0.210          O  
ATOM   2064  CB  LEU A 131      32.979   4.978   0.396  1.00  0.140          C  
ATOM   2065  CG  LEU A 131      34.380   5.615   0.072  1.00  0.140          C  
ATOM   2066  CD1 LEU A 131      34.215   7.034  -0.449  1.00  0.140          C  
ATOM   2067  CD2 LEU A 131      35.219   5.669   1.329  1.00  0.140          C  
ATOM   2068  H   LEU A 131      33.219   3.161  -1.393  1.00  0.100          H  
ATOM   2069  HA  LEU A 131      33.725   3.285   1.488  1.00  0.130          H  
ATOM   2070 1HB  LEU A 131      32.356   5.108  -0.490  1.00  0.170          H  
ATOM   2071 2HB  LEU A 131      32.530   5.524   1.223  1.00  0.170          H  
ATOM   2072  HG  LEU A 131      34.885   5.022  -0.692  1.00  0.170          H  
ATOM   2073 1HD1 LEU A 131      35.188   7.461  -0.662  1.00  0.170          H  
ATOM   2074 2HD1 LEU A 131      33.631   7.007  -1.356  1.00  0.170          H  
ATOM   2075 3HD1 LEU A 131      33.719   7.646   0.281  1.00  0.170          H  
ATOM   2076 1HD2 LEU A 131      36.160   6.122   1.075  1.00  0.170          H  
ATOM   2077 2HD2 LEU A 131      34.722   6.273   2.081  1.00  0.170          H  
ATOM   2078 3HD2 LEU A 131      35.397   4.679   1.732  1.00  0.170          H  
ATOM   2079  N   ARG A 132      30.667   2.620   0.487  1.00  0.120          N  
ATOM   2080  CA  ARG A 132      29.317   2.245   0.928  1.00  0.170          C  
ATOM   2081  C   ARG A 132      29.201   0.788   1.417  1.00  0.130          C  
ATOM   2082  O   ARG A 132      28.446   0.495   2.340  1.00  0.180          O  
ATOM   2083  CB  ARG A 132      28.316   2.498  -0.186  1.00  0.220          C  
ATOM   2084  CG  ARG A 132      26.859   2.340   0.212  1.00  0.220          C  
ATOM   2085  CD  ARG A 132      25.958   2.667  -0.888  1.00  0.220          C  
ATOM   2086  NE  ARG A 132      26.020   1.677  -1.941  1.00  0.220          N  
ATOM   2087  CZ  ARG A 132      25.878   1.894  -3.243  1.00  0.220          C  
ATOM   2088  NH1 ARG A 132      25.686   3.098  -3.722  1.00  0.220          N  
ATOM   2089  NH2 ARG A 132      25.942   0.835  -4.018  1.00  0.220          N  
ATOM   2090  H   ARG A 132      30.848   2.634  -0.518  1.00  0.140          H  
ATOM   2091  HA  ARG A 132      29.051   2.897   1.758  1.00  0.200          H  
ATOM   2092 1HB  ARG A 132      28.451   3.508  -0.571  1.00  0.260          H  
ATOM   2093 2HB  ARG A 132      28.519   1.813  -1.008  1.00  0.260          H  
ATOM   2094 1HG  ARG A 132      26.657   1.316   0.532  1.00  0.260          H  
ATOM   2095 2HG  ARG A 132      26.645   3.028   1.014  1.00  0.260          H  
ATOM   2096 1HD  ARG A 132      24.932   2.709  -0.513  1.00  0.260          H  
ATOM   2097 2HD  ARG A 132      26.241   3.636  -1.290  1.00  0.260          H  
ATOM   2098  HE  ARG A 132      26.153   0.697  -1.678  1.00  0.260          H  
ATOM   2099 1HH1 ARG A 132      25.639   3.900  -3.102  1.00  0.260          H  
ATOM   2100 2HH1 ARG A 132      25.587   3.231  -4.716  1.00  0.260          H  
ATOM   2101 1HH2 ARG A 132      26.091  -0.070  -3.545  1.00  0.260          H  
ATOM   2102 2HH2 ARG A 132      25.844   0.905  -5.020  1.00  0.260          H  
ATOM   2103  N   HIS A 133      29.903  -0.141   0.764  1.00  0.100          N  
ATOM   2104  CA  HIS A 133      29.870  -1.577   1.063  1.00  0.100          C  
ATOM   2105  C   HIS A 133      31.176  -1.970   1.741  1.00  0.100          C  
ATOM   2106  O   HIS A 133      31.672  -3.092   1.615  1.00  0.120          O  
ATOM   2107  CB  HIS A 133      29.615  -2.382  -0.211  1.00  0.140          C  
ATOM   2108  CG  HIS A 133      28.264  -2.111  -0.761  1.00  0.140          C  
ATOM   2109  ND1 HIS A 133      27.132  -2.789  -0.349  1.00  0.140          N  
ATOM   2110  CD2 HIS A 133      27.853  -1.182  -1.626  1.00  0.140          C  
ATOM   2111  CE1 HIS A 133      26.084  -2.292  -0.978  1.00  0.140          C  
ATOM   2112  NE2 HIS A 133      26.501  -1.303  -1.763  1.00  0.140          N  
ATOM   2113  H   HIS A 133      30.515   0.132  -0.006  1.00  0.120          H  
ATOM   2114  HA  HIS A 133      29.059  -1.793   1.752  1.00  0.120          H  
ATOM   2115 1HB  HIS A 133      30.359  -2.123  -0.968  1.00  0.170          H  
ATOM   2116 2HB  HIS A 133      29.703  -3.447  -0.003  1.00  0.170          H  
ATOM   2117  HD1 HIS A 133      27.123  -3.693   0.089  1.00  0.170          H  
ATOM   2118  HD2 HIS A 133      28.373  -0.412  -2.164  1.00  0.170          H  
ATOM   2119  HE1 HIS A 133      25.083  -2.692  -0.798  1.00  0.170          H  
ATOM   2120  N   PHE A 134      31.714  -0.991   2.456  1.00  0.090          N  
ATOM   2121  CA  PHE A 134      32.949  -1.043   3.206  1.00  0.110          C  
ATOM   2122  C   PHE A 134      33.095  -2.272   4.082  1.00  0.110          C  
ATOM   2123  O   PHE A 134      32.171  -2.660   4.806  1.00  0.150          O  
ATOM   2124  CB  PHE A 134      33.024   0.171   4.129  1.00  0.150          C  
ATOM   2125  CG  PHE A 134      34.239   0.192   4.962  1.00  0.150          C  
ATOM   2126  CD1 PHE A 134      35.405   0.723   4.486  1.00  0.150          C  
ATOM   2127  CD2 PHE A 134      34.223  -0.362   6.237  1.00  0.150          C  
ATOM   2128  CE1 PHE A 134      36.527   0.707   5.262  1.00  0.150          C  
ATOM   2129  CE2 PHE A 134      35.354  -0.380   6.992  1.00  0.150          C  
ATOM   2130  CZ  PHE A 134      36.494   0.145   6.508  1.00  0.150          C  
ATOM   2131  H   PHE A 134      31.200  -0.120   2.463  1.00  0.110          H  
ATOM   2132  HA  PHE A 134      33.778  -1.014   2.495  1.00  0.130          H  
ATOM   2133 1HB  PHE A 134      33.003   1.084   3.527  1.00  0.180          H  
ATOM   2134 2HB  PHE A 134      32.154   0.191   4.783  1.00  0.180          H  
ATOM   2135  HD1 PHE A 134      35.430   1.158   3.482  1.00  0.180          H  
ATOM   2136  HD2 PHE A 134      33.293  -0.796   6.626  1.00  0.180          H  
ATOM   2137  HE1 PHE A 134      37.449   1.130   4.877  1.00  0.180          H  
ATOM   2138  HE2 PHE A 134      35.352  -0.815   7.976  1.00  0.180          H  
ATOM   2139  HZ  PHE A 134      37.379   0.111   7.114  1.00  0.180          H  
ATOM   2140  N   ASP A 135      34.274  -2.872   4.000  1.00  0.110          N  
ATOM   2141  CA  ASP A 135      34.685  -4.042   4.761  1.00  0.150          C  
ATOM   2142  C   ASP A 135      36.175  -4.011   4.954  1.00  0.170          C  
ATOM   2143  O   ASP A 135      36.910  -4.230   3.996  1.00  0.320          O  
ATOM   2144  CB  ASP A 135      34.333  -5.348   4.065  1.00  0.190          C  
ATOM   2145  CG  ASP A 135      34.740  -6.619   4.923  1.00  0.190          C  
ATOM   2146  OD1 ASP A 135      35.350  -6.455   5.998  1.00  0.190          O  
ATOM   2147  OD2 ASP A 135      34.459  -7.723   4.485  1.00  0.190          O  
ATOM   2148  H   ASP A 135      34.940  -2.466   3.355  1.00  0.130          H  
ATOM   2149  HA  ASP A 135      34.204  -4.010   5.736  1.00  0.180          H  
ATOM   2150 1HB  ASP A 135      33.256  -5.370   3.879  1.00  0.230          H  
ATOM   2151 2HB  ASP A 135      34.824  -5.380   3.099  1.00  0.230          H  
ATOM   2152  N   GLU A 136      36.649  -3.764   6.163  1.00  0.160          N  
ATOM   2153  CA  GLU A 136      38.082  -3.629   6.383  1.00  0.230          C  
ATOM   2154  C   GLU A 136      38.880  -4.810   5.820  1.00  0.250          C  
ATOM   2155  O   GLU A 136      40.009  -4.621   5.358  1.00  0.450          O  
ATOM   2156  CB  GLU A 136      38.413  -3.430   7.859  1.00  0.290          C  
ATOM   2157  CG  GLU A 136      39.909  -3.193   8.100  1.00  0.290          C  
ATOM   2158  CD  GLU A 136      40.257  -2.870   9.502  1.00  0.290          C  
ATOM   2159  OE1 GLU A 136      39.372  -2.760  10.304  1.00  0.290          O  
ATOM   2160  OE2 GLU A 136      41.428  -2.728   9.778  1.00  0.290          O  
ATOM   2161  H   GLU A 136      36.008  -3.640   6.929  1.00  0.190          H  
ATOM   2162  HA  GLU A 136      38.416  -2.731   5.875  1.00  0.280          H  
ATOM   2163 1HB  GLU A 136      37.861  -2.570   8.246  1.00  0.350          H  
ATOM   2164 2HB  GLU A 136      38.107  -4.307   8.428  1.00  0.350          H  
ATOM   2165 1HG  GLU A 136      40.456  -4.093   7.828  1.00  0.350          H  
ATOM   2166 2HG  GLU A 136      40.247  -2.395   7.446  1.00  0.350          H  
ATOM   2167  N   GLY A 137      38.337  -6.037   5.862  1.00  0.220          N  
ATOM   2168  CA  GLY A 137      39.115  -7.169   5.369  1.00  0.270          C  
ATOM   2169  C   GLY A 137      39.129  -7.277   3.838  1.00  0.390          C  
ATOM   2170  O   GLY A 137      39.898  -8.052   3.272  1.00  0.900          O  
ATOM   2171  H   GLY A 137      37.378  -6.198   6.211  1.00  0.260          H  
ATOM   2172 1HA  GLY A 137      40.136  -7.090   5.739  1.00  0.320          H  
ATOM   2173 2HA  GLY A 137      38.697  -8.084   5.786  1.00  0.320          H  
ATOM   2174  N   ASN A 138      38.290  -6.498   3.168  1.00  0.270          N  
ATOM   2175  CA  ASN A 138      38.128  -6.518   1.726  1.00  0.330          C  
ATOM   2176  C   ASN A 138      38.121  -5.102   1.150  1.00  0.260          C  
ATOM   2177  O   ASN A 138      37.320  -4.784   0.271  1.00  0.600          O  
ATOM   2178  CB  ASN A 138      36.872  -7.282   1.347  1.00  0.440          C  
ATOM   2179  CG  ASN A 138      36.968  -8.754   1.674  1.00  0.440          C  
ATOM   2180  OD1 ASN A 138      37.654  -9.498   0.959  1.00  0.440          O  
ATOM   2181  ND2 ASN A 138      36.301  -9.200   2.716  1.00  0.440          N  
ATOM   2182  H   ASN A 138      37.742  -5.815   3.686  1.00  0.320          H  
ATOM   2183  HA  ASN A 138      38.985  -7.034   1.291  1.00  0.400          H  
ATOM   2184 1HB  ASN A 138      36.025  -6.870   1.877  1.00  0.530          H  
ATOM   2185 2HB  ASN A 138      36.681  -7.169   0.283  1.00  0.530          H  
ATOM   2186 1HD2 ASN A 138      36.348 -10.167   2.957  1.00  0.530          H  
ATOM   2187 2HD2 ASN A 138      35.736  -8.572   3.290  1.00  0.530          H  
ATOM   2188  N   CYS A 139      39.025  -4.253   1.640  1.00  0.360          N  
ATOM   2189  CA  CYS A 139      39.153  -2.861   1.194  1.00  0.200          C  
ATOM   2190  C   CYS A 139      40.245  -2.621   0.180  1.00  0.170          C  
ATOM   2191  O   CYS A 139      40.684  -1.485   0.016  1.00  0.270          O  
ATOM   2192  CB  CYS A 139      39.392  -1.872   2.345  1.00  0.340          C  
ATOM   2193  SG  CYS A 139      38.006  -1.553   3.337  1.00  0.340          S  
ATOM   2194  H   CYS A 139      39.659  -4.596   2.357  1.00  0.430          H  
ATOM   2195  HA  CYS A 139      38.205  -2.580   0.736  1.00  0.240          H  
ATOM   2196 1HB  CYS A 139      40.166  -2.281   2.999  1.00  0.410          H  
ATOM   2197 2HB  CYS A 139      39.754  -0.929   1.976  1.00  0.410          H  
ATOM   2198  HG  CYS A 139      37.739  -2.846   3.596  1.00  0.410          H  
ATOM   2199  N   ASP A 140      40.667  -3.644  -0.550  1.00  0.210          N  
ATOM   2200  CA  ASP A 140      41.716  -3.437  -1.539  1.00  0.220          C  
ATOM   2201  C   ASP A 140      41.343  -2.348  -2.547  1.00  0.160          C  
ATOM   2202  O   ASP A 140      42.199  -1.550  -2.934  1.00  0.170          O  
ATOM   2203  CB  ASP A 140      41.983  -4.729  -2.304  1.00  0.300          C  
ATOM   2204  CG  ASP A 140      42.652  -5.808  -1.470  1.00  0.300          C  
ATOM   2205  OD1 ASP A 140      43.137  -5.525  -0.400  1.00  0.300          O  
ATOM   2206  OD2 ASP A 140      42.647  -6.924  -1.912  1.00  0.300          O  
ATOM   2207  H   ASP A 140      40.301  -4.574  -0.393  1.00  0.250          H  
ATOM   2208  HA  ASP A 140      42.627  -3.133  -1.021  1.00  0.260          H  
ATOM   2209 1HB  ASP A 140      41.043  -5.121  -2.690  1.00  0.360          H  
ATOM   2210 2HB  ASP A 140      42.618  -4.511  -3.164  1.00  0.360          H  
ATOM   2211  N   THR A 141      40.063  -2.292  -2.956  1.00  0.140          N  
ATOM   2212  CA  THR A 141      39.607  -1.287  -3.919  1.00  0.120          C  
ATOM   2213  C   THR A 141      39.798   0.095  -3.330  1.00  0.100          C  
ATOM   2214  O   THR A 141      40.308   1.008  -3.987  1.00  0.090          O  
ATOM   2215  CB  THR A 141      38.099  -1.464  -4.270  1.00  0.180          C  
ATOM   2216  OG1 THR A 141      37.877  -2.741  -4.880  1.00  0.180          O  
ATOM   2217  CG2 THR A 141      37.639  -0.368  -5.244  1.00  0.180          C  
ATOM   2218  H   THR A 141      39.407  -2.977  -2.612  1.00  0.170          H  
ATOM   2219  HA  THR A 141      40.206  -1.365  -4.829  1.00  0.140          H  
ATOM   2220  HB  THR A 141      37.506  -1.401  -3.359  1.00  0.210          H  
ATOM   2221  HG1 THR A 141      36.932  -2.875  -4.985  1.00  0.210          H  
ATOM   2222 1HG2 THR A 141      36.581  -0.510  -5.473  1.00  0.210          H  
ATOM   2223 2HG2 THR A 141      37.773   0.607  -4.800  1.00  0.210          H  
ATOM   2224 3HG2 THR A 141      38.216  -0.427  -6.157  1.00  0.210          H  
ATOM   2225  N   LEU A 142      39.382   0.252  -2.076  1.00  0.100          N  
ATOM   2226  CA  LEU A 142      39.459   1.544  -1.430  1.00  0.110          C  
ATOM   2227  C   LEU A 142      40.905   1.971  -1.240  1.00  0.110          C  
ATOM   2228  O   LEU A 142      41.258   3.113  -1.540  1.00  0.110          O  
ATOM   2229  CB  LEU A 142      38.735   1.486  -0.072  1.00  0.150          C  
ATOM   2230  CG  LEU A 142      38.656   2.765   0.744  1.00  0.150          C  
ATOM   2231  CD1 LEU A 142      37.990   3.905  -0.063  1.00  0.150          C  
ATOM   2232  CD2 LEU A 142      37.808   2.468   1.986  1.00  0.150          C  
ATOM   2233  H   LEU A 142      38.968  -0.537  -1.599  1.00  0.120          H  
ATOM   2234  HA  LEU A 142      38.969   2.265  -2.079  1.00  0.130          H  
ATOM   2235 1HB  LEU A 142      37.773   1.050  -0.150  1.00  0.180          H  
ATOM   2236 2HB  LEU A 142      39.320   0.811   0.540  1.00  0.180          H  
ATOM   2237  HG  LEU A 142      39.644   3.064   1.036  1.00  0.180          H  
ATOM   2238 1HD1 LEU A 142      37.943   4.784   0.554  1.00  0.180          H  
ATOM   2239 2HD1 LEU A 142      38.571   4.141  -0.951  1.00  0.180          H  
ATOM   2240 3HD1 LEU A 142      36.983   3.610  -0.355  1.00  0.180          H  
ATOM   2241 1HD2 LEU A 142      37.738   3.357   2.604  1.00  0.180          H  
ATOM   2242 2HD2 LEU A 142      36.806   2.161   1.679  1.00  0.180          H  
ATOM   2243 3HD2 LEU A 142      38.270   1.665   2.555  1.00  0.180          H  
ATOM   2244  N   LYS A 143      41.755   1.054  -0.775  1.00  0.110          N  
ATOM   2245  CA  LYS A 143      43.155   1.378  -0.564  1.00  0.120          C  
ATOM   2246  C   LYS A 143      43.811   1.827  -1.849  1.00  0.120          C  
ATOM   2247  O   LYS A 143      44.514   2.841  -1.871  1.00  0.140          O  
ATOM   2248  CB  LYS A 143      43.921   0.183  -0.003  1.00  0.160          C  
ATOM   2249  CG  LYS A 143      45.423   0.437   0.197  1.00  0.160          C  
ATOM   2250  CD  LYS A 143      46.118  -0.775   0.801  1.00  0.160          C  
ATOM   2251  CE  LYS A 143      47.632  -0.571   0.879  1.00  0.160          C  
ATOM   2252  NZ  LYS A 143      48.330  -1.778   1.447  1.00  0.160          N  
ATOM   2253  H   LYS A 143      41.409   0.120  -0.548  1.00  0.130          H  
ATOM   2254  HA  LYS A 143      43.214   2.197   0.152  1.00  0.140          H  
ATOM   2255 1HB  LYS A 143      43.495  -0.095   0.958  1.00  0.200          H  
ATOM   2256 2HB  LYS A 143      43.799  -0.671  -0.673  1.00  0.200          H  
ATOM   2257 1HG  LYS A 143      45.890   0.658  -0.763  1.00  0.200          H  
ATOM   2258 2HG  LYS A 143      45.559   1.293   0.834  1.00  0.200          H  
ATOM   2259 1HD  LYS A 143      45.734  -0.942   1.809  1.00  0.200          H  
ATOM   2260 2HD  LYS A 143      45.903  -1.657   0.195  1.00  0.200          H  
ATOM   2261 1HE  LYS A 143      48.016  -0.379  -0.121  1.00  0.200          H  
ATOM   2262 2HE  LYS A 143      47.846   0.290   1.504  1.00  0.200          H  
ATOM   2263 1HZ  LYS A 143      49.326  -1.607   1.481  1.00  0.200          H  
ATOM   2264 2HZ  LYS A 143      47.993  -1.963   2.382  1.00  0.200          H  
ATOM   2265 3HZ  LYS A 143      48.148  -2.580   0.860  1.00  0.200          H  
ATOM   2266  N   GLU A 144      43.628   1.061  -2.930  1.00  0.100          N  
ATOM   2267  CA  GLU A 144      44.282   1.418  -4.170  1.00  0.090          C  
ATOM   2268  C   GLU A 144      43.820   2.777  -4.675  1.00  0.100          C  
ATOM   2269  O   GLU A 144      44.658   3.555  -5.126  1.00  0.100          O  
ATOM   2270  CB  GLU A 144      44.122   0.334  -5.230  1.00  0.130          C  
ATOM   2271  CG  GLU A 144      44.962   0.594  -6.497  1.00  0.130          C  
ATOM   2272  CD  GLU A 144      44.975  -0.572  -7.433  1.00  0.130          C  
ATOM   2273  OE1 GLU A 144      44.282  -1.514  -7.171  1.00  0.130          O  
ATOM   2274  OE2 GLU A 144      45.678  -0.544  -8.410  1.00  0.130          O  
ATOM   2275  H   GLU A 144      43.049   0.217  -2.873  1.00  0.120          H  
ATOM   2276  HA  GLU A 144      45.349   1.494  -3.966  1.00  0.110          H  
ATOM   2277 1HB  GLU A 144      44.409  -0.631  -4.811  1.00  0.160          H  
ATOM   2278 2HB  GLU A 144      43.069   0.265  -5.520  1.00  0.160          H  
ATOM   2279 1HG  GLU A 144      44.554   1.458  -7.021  1.00  0.160          H  
ATOM   2280 2HG  GLU A 144      45.982   0.836  -6.203  1.00  0.160          H  
ATOM   2281  N   ILE A 145      42.519   3.099  -4.579  1.00  0.100          N  
ATOM   2282  CA  ILE A 145      42.046   4.409  -5.031  1.00  0.110          C  
ATOM   2283  C   ILE A 145      42.693   5.512  -4.191  1.00  0.120          C  
ATOM   2284  O   ILE A 145      43.147   6.537  -4.715  1.00  0.120          O  
ATOM   2285  CB  ILE A 145      40.496   4.523  -4.957  1.00  0.150          C  
ATOM   2286  CG1 ILE A 145      39.845   3.566  -6.019  1.00  0.150          C  
ATOM   2287  CG2 ILE A 145      40.043   6.000  -5.181  1.00  0.150          C  
ATOM   2288  CD1 ILE A 145      38.325   3.359  -5.854  1.00  0.150          C  
ATOM   2289  H   ILE A 145      41.845   2.408  -4.225  1.00  0.120          H  
ATOM   2290  HA  ILE A 145      42.346   4.545  -6.067  1.00  0.130          H  
ATOM   2291  HB  ILE A 145      40.163   4.183  -3.970  1.00  0.180          H  
ATOM   2292 1HG1 ILE A 145      40.037   3.964  -7.010  1.00  0.180          H  
ATOM   2293 2HG1 ILE A 145      40.327   2.591  -5.946  1.00  0.180          H  
ATOM   2294 1HG2 ILE A 145      38.985   6.071  -5.130  1.00  0.180          H  
ATOM   2295 2HG2 ILE A 145      40.474   6.656  -4.426  1.00  0.180          H  
ATOM   2296 3HG2 ILE A 145      40.359   6.318  -6.151  1.00  0.180          H  
ATOM   2297 1HD1 ILE A 145      37.967   2.675  -6.623  1.00  0.180          H  
ATOM   2298 2HD1 ILE A 145      38.125   2.935  -4.870  1.00  0.180          H  
ATOM   2299 3HD1 ILE A 145      37.801   4.297  -5.951  1.00  0.180          H  
ATOM   2300  N   LEU A 146      42.709   5.325  -2.878  1.00  0.120          N  
ATOM   2301  CA  LEU A 146      43.274   6.317  -1.992  1.00  0.140          C  
ATOM   2302  C   LEU A 146      44.776   6.564  -2.272  1.00  0.150          C  
ATOM   2303  O   LEU A 146      45.238   7.715  -2.356  1.00  0.190          O  
ATOM   2304  CB  LEU A 146      43.022   5.821  -0.553  1.00  0.190          C  
ATOM   2305  CG  LEU A 146      41.524   5.855  -0.022  1.00  0.190          C  
ATOM   2306  CD1 LEU A 146      41.480   5.162   1.322  1.00  0.190          C  
ATOM   2307  CD2 LEU A 146      40.997   7.269   0.115  1.00  0.190          C  
ATOM   2308  H   LEU A 146      42.301   4.472  -2.479  1.00  0.140          H  
ATOM   2309  HA  LEU A 146      42.751   7.252  -2.157  1.00  0.170          H  
ATOM   2310 1HB  LEU A 146      43.299   4.771  -0.548  1.00  0.230          H  
ATOM   2311 2HB  LEU A 146      43.657   6.295   0.132  1.00  0.230          H  
ATOM   2312  HG  LEU A 146      40.891   5.326  -0.716  1.00  0.230          H  
ATOM   2313 1HD1 LEU A 146      40.466   5.154   1.694  1.00  0.230          H  
ATOM   2314 2HD1 LEU A 146      41.830   4.139   1.202  1.00  0.230          H  
ATOM   2315 3HD1 LEU A 146      42.118   5.693   2.027  1.00  0.230          H  
ATOM   2316 1HD2 LEU A 146      39.979   7.228   0.469  1.00  0.230          H  
ATOM   2317 2HD2 LEU A 146      41.592   7.815   0.821  1.00  0.230          H  
ATOM   2318 3HD2 LEU A 146      41.022   7.772  -0.839  1.00  0.230          H  
ATOM   2319  N   VAL A 147      45.538   5.507  -2.521  1.00  0.130          N  
ATOM   2320  CA  VAL A 147      46.950   5.699  -2.831  1.00  0.140          C  
ATOM   2321  C   VAL A 147      47.143   6.276  -4.249  1.00  0.140          C  
ATOM   2322  O   VAL A 147      47.930   7.199  -4.461  1.00  0.160          O  
ATOM   2323  CB  VAL A 147      47.738   4.390  -2.656  1.00  0.190          C  
ATOM   2324  CG1 VAL A 147      49.175   4.575  -3.143  1.00  0.190          C  
ATOM   2325  CG2 VAL A 147      47.735   3.998  -1.162  1.00  0.190          C  
ATOM   2326  H   VAL A 147      45.140   4.564  -2.441  1.00  0.160          H  
ATOM   2327  HA  VAL A 147      47.357   6.415  -2.115  1.00  0.170          H  
ATOM   2328  HB  VAL A 147      47.270   3.602  -3.251  1.00  0.230          H  
ATOM   2329 1HG1 VAL A 147      49.719   3.643  -3.012  1.00  0.230          H  
ATOM   2330 2HG1 VAL A 147      49.196   4.847  -4.194  1.00  0.230          H  
ATOM   2331 3HG1 VAL A 147      49.660   5.359  -2.556  1.00  0.230          H  
ATOM   2332 1HG2 VAL A 147      48.294   3.068  -1.026  1.00  0.230          H  
ATOM   2333 2HG2 VAL A 147      48.208   4.793  -0.580  1.00  0.230          H  
ATOM   2334 3HG2 VAL A 147      46.710   3.858  -0.829  1.00  0.230          H  
ATOM   2335  N   THR A 148      46.423   5.728  -5.228  1.00  0.150          N  
ATOM   2336  CA  THR A 148      46.523   6.112  -6.639  1.00  0.210          C  
ATOM   2337  C   THR A 148      46.331   7.595  -6.863  1.00  0.160          C  
ATOM   2338  O   THR A 148      47.053   8.206  -7.655  1.00  0.180          O  
ATOM   2339  CB  THR A 148      45.488   5.352  -7.512  1.00  0.270          C  
ATOM   2340  OG1 THR A 148      45.744   3.948  -7.451  1.00  0.270          O  
ATOM   2341  CG2 THR A 148      45.563   5.805  -8.974  1.00  0.270          C  
ATOM   2342  H   THR A 148      45.783   4.977  -4.999  1.00  0.180          H  
ATOM   2343  HA  THR A 148      47.519   5.847  -6.989  1.00  0.250          H  
ATOM   2344  HB  THR A 148      44.486   5.545  -7.128  1.00  0.320          H  
ATOM   2345  HG1 THR A 148      45.513   3.628  -6.561  1.00  0.320          H  
ATOM   2346 1HG2 THR A 148      44.827   5.253  -9.553  1.00  0.320          H  
ATOM   2347 2HG2 THR A 148      45.350   6.866  -9.058  1.00  0.320          H  
ATOM   2348 3HG2 THR A 148      46.557   5.606  -9.364  1.00  0.320          H  
ATOM   2349  N   TYR A 149      45.367   8.196  -6.176  1.00  0.180          N  
ATOM   2350  CA  TYR A 149      45.113   9.606  -6.389  1.00  0.230          C  
ATOM   2351  C   TYR A 149      45.766  10.494  -5.336  1.00  0.190          C  
ATOM   2352  O   TYR A 149      45.389  11.658  -5.174  1.00  0.230          O  
ATOM   2353  CB  TYR A 149      43.621   9.833  -6.518  1.00  0.300          C  
ATOM   2354  CG  TYR A 149      43.109   9.052  -7.692  1.00  0.300          C  
ATOM   2355  CD1 TYR A 149      42.350   7.955  -7.471  1.00  0.300          C  
ATOM   2356  CD2 TYR A 149      43.458   9.399  -8.986  1.00  0.300          C  
ATOM   2357  CE1 TYR A 149      41.921   7.195  -8.508  1.00  0.300          C  
ATOM   2358  CE2 TYR A 149      43.017   8.641 -10.038  1.00  0.300          C  
ATOM   2359  CZ  TYR A 149      42.251   7.541  -9.794  1.00  0.300          C  
ATOM   2360  OH  TYR A 149      41.818   6.772 -10.818  1.00  0.300          O  
ATOM   2361  H   TYR A 149      44.757   7.647  -5.559  1.00  0.220          H  
ATOM   2362  HA  TYR A 149      45.563   9.885  -7.340  1.00  0.280          H  
ATOM   2363 1HB  TYR A 149      43.108   9.496  -5.614  1.00  0.360          H  
ATOM   2364 2HB  TYR A 149      43.405  10.887  -6.671  1.00  0.360          H  
ATOM   2365  HD1 TYR A 149      42.099   7.685  -6.463  1.00  0.360          H  
ATOM   2366  HD2 TYR A 149      44.083  10.267  -9.171  1.00  0.360          H  
ATOM   2367  HE1 TYR A 149      41.328   6.313  -8.313  1.00  0.360          H  
ATOM   2368  HE2 TYR A 149      43.286   8.907 -11.060  1.00  0.360          H  
ATOM   2369  HH  TYR A 149      41.215   6.112 -10.477  1.00  0.360          H  
ATOM   2370  N   ASN A 150      46.780   9.946  -4.662  1.00  0.150          N  
ATOM   2371  CA  ASN A 150      47.625  10.607  -3.688  1.00  0.140          C  
ATOM   2372  C   ASN A 150      46.967  11.244  -2.471  1.00  0.130          C  
ATOM   2373  O   ASN A 150      47.401  12.310  -2.033  1.00  0.170          O  
ATOM   2374  CB  ASN A 150      48.467  11.656  -4.395  1.00  0.200          C  
ATOM   2375  CG  ASN A 150      49.392  11.067  -5.424  1.00  0.200          C  
ATOM   2376  OD1 ASN A 150      50.058  10.048  -5.196  1.00  0.200          O  
ATOM   2377  ND2 ASN A 150      49.452  11.701  -6.569  1.00  0.200          N  
ATOM   2378  H   ASN A 150      47.020   8.962  -4.823  1.00  0.180          H  
ATOM   2379  HA  ASN A 150      48.302   9.842  -3.300  1.00  0.170          H  
ATOM   2380 1HB  ASN A 150      47.822  12.388  -4.877  1.00  0.240          H  
ATOM   2381 2HB  ASN A 150      49.071  12.189  -3.663  1.00  0.240          H  
ATOM   2382 1HD2 ASN A 150      50.047  11.362  -7.298  1.00  0.240          H  
ATOM   2383 2HD2 ASN A 150      48.897  12.520  -6.715  1.00  0.240          H  
ATOM   2384  N   CYS A 151      45.955  10.609  -1.873  1.00  0.110          N  
ATOM   2385  CA  CYS A 151      45.423  11.193  -0.639  1.00  0.170          C  
ATOM   2386  C   CYS A 151      46.247  10.758   0.518  1.00  0.220          C  
ATOM   2387  O   CYS A 151      46.172  11.351   1.600  1.00  0.300          O  
ATOM   2388  CB  CYS A 151      44.063  10.663  -0.270  1.00  0.210          C  
ATOM   2389  SG  CYS A 151      44.079   8.908   0.128  1.00  0.210          S  
ATOM   2390  H   CYS A 151      45.582   9.722  -2.236  1.00  0.130          H  
ATOM   2391  HA  CYS A 151      45.422  12.279  -0.715  1.00  0.200          H  
ATOM   2392 1HB  CYS A 151      43.700  11.174   0.613  1.00  0.260          H  
ATOM   2393 2HB  CYS A 151      43.352  10.833  -1.083  1.00  0.260          H  
ATOM   2394  N   CYS A 152      46.975   9.672   0.262  1.00  0.270          N  
ATOM   2395  CA  CYS A 152      47.688   8.919   1.242  1.00  0.320          C  
ATOM   2396  C   CYS A 152      48.962   8.281   0.763  1.00  0.240          C  
ATOM   2397  O   CYS A 152      49.135   7.959  -0.411  1.00  0.300          O  
ATOM   2398  CB  CYS A 152      46.792   7.762   1.593  1.00  0.430          C  
ATOM   2399  SG  CYS A 152      45.201   8.262   2.042  1.00  0.430          S  
ATOM   2400  H   CYS A 152      46.969   9.348  -0.692  1.00  0.320          H  
ATOM   2401  HA  CYS A 152      47.898   9.564   2.088  1.00  0.380          H  
ATOM   2402 1HB  CYS A 152      46.707   7.103   0.725  1.00  0.510          H  
ATOM   2403 2HB  CYS A 152      47.225   7.176   2.395  1.00  0.510          H  
ATOM   2404  N   ASP A 153      49.796   7.950   1.721  1.00  0.250          N  
ATOM   2405  CA  ASP A 153      50.991   7.171   1.491  1.00  0.330          C  
ATOM   2406  C   ASP A 153      50.614   5.718   1.714  1.00  0.240          C  
ATOM   2407  O   ASP A 153      49.684   5.426   2.460  1.00  0.240          O  
ATOM   2408  CB  ASP A 153      52.097   7.569   2.468  1.00  0.430          C  
ATOM   2409  CG  ASP A 153      52.609   9.005   2.297  1.00  0.430          C  
ATOM   2410  OD1 ASP A 153      52.511   9.566   1.232  1.00  0.430          O  
ATOM   2411  OD2 ASP A 153      53.107   9.518   3.265  1.00  0.430          O  
ATOM   2412  H   ASP A 153      49.599   8.275   2.659  1.00  0.300          H  
ATOM   2413  HA  ASP A 153      51.329   7.304   0.462  1.00  0.400          H  
ATOM   2414 1HB  ASP A 153      51.743   7.446   3.479  1.00  0.520          H  
ATOM   2415 2HB  ASP A 153      52.942   6.891   2.346  1.00  0.520          H  
ATOM   2416  N   ASP A 154      51.374   4.779   1.162  1.00  0.240          N  
ATOM   2417  CA  ASP A 154      51.084   3.361   1.407  1.00  0.250          C  
ATOM   2418  C   ASP A 154      51.090   3.034   2.900  1.00  0.270          C  
ATOM   2419  O   ASP A 154      50.265   2.255   3.382  1.00  0.320          O  
ATOM   2420  CB  ASP A 154      52.149   2.475   0.763  1.00  0.350          C  
ATOM   2421  CG  ASP A 154      52.111   2.442  -0.732  1.00  0.350          C  
ATOM   2422  OD1 ASP A 154      51.155   2.877  -1.296  1.00  0.350          O  
ATOM   2423  OD2 ASP A 154      53.063   1.987  -1.305  1.00  0.350          O  
ATOM   2424  H   ASP A 154      52.122   5.036   0.530  1.00  0.290          H  
ATOM   2425  HA  ASP A 154      50.102   3.128   0.996  1.00  0.300          H  
ATOM   2426 1HB  ASP A 154      53.139   2.813   1.078  1.00  0.420          H  
ATOM   2427 2HB  ASP A 154      52.034   1.455   1.132  1.00  0.420          H  
ATOM   2428  N   ASP A 155      51.986   3.701   3.632  1.00  0.280          N  
ATOM   2429  CA  ASP A 155      52.211   3.534   5.063  1.00  0.340          C  
ATOM   2430  C   ASP A 155      50.977   3.815   5.905  1.00  0.270          C  
ATOM   2431  O   ASP A 155      50.859   3.348   7.037  1.00  0.250          O  
ATOM   2432  CB  ASP A 155      53.322   4.475   5.521  1.00  0.450          C  
ATOM   2433  CG  ASP A 155      54.708   4.086   5.005  1.00  0.450          C  
ATOM   2434  OD1 ASP A 155      54.878   2.996   4.511  1.00  0.450          O  
ATOM   2435  OD2 ASP A 155      55.583   4.904   5.100  1.00  0.450          O  
ATOM   2436  H   ASP A 155      52.619   4.316   3.141  1.00  0.340          H  
ATOM   2437  HA  ASP A 155      52.520   2.505   5.239  1.00  0.410          H  
ATOM   2438 1HB  ASP A 155      53.097   5.490   5.190  1.00  0.540          H  
ATOM   2439 2HB  ASP A 155      53.353   4.489   6.610  1.00  0.540          H  
ATOM   2440  N   TYR A 156      50.041   4.581   5.376  1.00  0.290          N  
ATOM   2441  CA  TYR A 156      48.856   4.948   6.124  1.00  0.240          C  
ATOM   2442  C   TYR A 156      48.003   3.735   6.411  1.00  0.250          C  
ATOM   2443  O   TYR A 156      47.341   3.633   7.442  1.00  0.250          O  
ATOM   2444  CB  TYR A 156      48.027   5.951   5.335  1.00  0.360          C  
ATOM   2445  CG  TYR A 156      48.548   7.394   5.281  1.00  0.360          C  
ATOM   2446  CD1 TYR A 156      49.860   7.728   5.607  1.00  0.360          C  
ATOM   2447  CD2 TYR A 156      47.678   8.398   4.898  1.00  0.360          C  
ATOM   2448  CE1 TYR A 156      50.270   9.035   5.531  1.00  0.360          C  
ATOM   2449  CE2 TYR A 156      48.090   9.701   4.835  1.00  0.360          C  
ATOM   2450  CZ  TYR A 156      49.386  10.021   5.143  1.00  0.360          C  
ATOM   2451  OH  TYR A 156      49.814  11.325   5.073  1.00  0.360          O  
ATOM   2452  H   TYR A 156      50.123   4.900   4.409  1.00  0.350          H  
ATOM   2453  HA  TYR A 156      49.156   5.382   7.077  1.00  0.290          H  
ATOM   2454 1HB  TYR A 156      47.942   5.594   4.312  1.00  0.430          H  
ATOM   2455 2HB  TYR A 156      47.052   5.952   5.723  1.00  0.430          H  
ATOM   2456  HD1 TYR A 156      50.579   6.985   5.916  1.00  0.430          H  
ATOM   2457  HD2 TYR A 156      46.656   8.153   4.643  1.00  0.430          H  
ATOM   2458  HE1 TYR A 156      51.301   9.292   5.777  1.00  0.430          H  
ATOM   2459  HE2 TYR A 156      47.387  10.481   4.529  1.00  0.430          H  
ATOM   2460  HH  TYR A 156      50.766  11.354   5.226  1.00  0.430          H  
ATOM   2461  N   PHE A 157      48.107   2.729   5.569  1.00  0.260          N  
ATOM   2462  CA  PHE A 157      47.247   1.592   5.708  1.00  0.280          C  
ATOM   2463  C   PHE A 157      47.856   0.550   6.618  1.00  0.250          C  
ATOM   2464  O   PHE A 157      47.294  -0.531   6.796  1.00  0.280          O  
ATOM   2465  CB  PHE A 157      46.983   1.072   4.314  1.00  0.380          C  
ATOM   2466  CG  PHE A 157      46.262   2.128   3.530  1.00  0.380          C  
ATOM   2467  CD1 PHE A 157      46.982   3.053   2.771  1.00  0.380          C  
ATOM   2468  CD2 PHE A 157      44.893   2.235   3.558  1.00  0.380          C  
ATOM   2469  CE1 PHE A 157      46.354   4.042   2.089  1.00  0.380          C  
ATOM   2470  CE2 PHE A 157      44.267   3.230   2.860  1.00  0.380          C  
ATOM   2471  CZ  PHE A 157      45.004   4.136   2.130  1.00  0.380          C  
ATOM   2472  H   PHE A 157      48.728   2.760   4.756  1.00  0.310          H  
ATOM   2473  HA  PHE A 157      46.304   1.923   6.145  1.00  0.340          H  
ATOM   2474 1HB  PHE A 157      47.931   0.852   3.826  1.00  0.460          H  
ATOM   2475 2HB  PHE A 157      46.380   0.169   4.344  1.00  0.460          H  
ATOM   2476  HD1 PHE A 157      48.064   2.997   2.730  1.00  0.460          H  
ATOM   2477  HD2 PHE A 157      44.306   1.527   4.147  1.00  0.460          H  
ATOM   2478  HE1 PHE A 157      46.943   4.757   1.516  1.00  0.460          H  
ATOM   2479  HE2 PHE A 157      43.187   3.306   2.894  1.00  0.460          H  
ATOM   2480  HZ  PHE A 157      44.514   4.922   1.596  1.00  0.460          H  
ATOM   2481  N   ASN A 158      49.004   0.882   7.221  1.00  0.230          N  
ATOM   2482  CA  ASN A 158      49.626  -0.006   8.172  1.00  0.220          C  
ATOM   2483  C   ASN A 158      49.294   0.469   9.586  1.00  0.250          C  
ATOM   2484  O   ASN A 158      49.805  -0.074  10.569  1.00  0.260          O  
ATOM   2485  CB  ASN A 158      51.123  -0.074   7.954  1.00  0.310          C  
ATOM   2486  CG  ASN A 158      51.496  -0.739   6.651  1.00  0.310          C  
ATOM   2487  OD1 ASN A 158      50.838  -1.675   6.170  1.00  0.310          O  
ATOM   2488  ND2 ASN A 158      52.572  -0.275   6.072  1.00  0.310          N  
ATOM   2489  H   ASN A 158      49.453   1.785   7.040  1.00  0.280          H  
ATOM   2490  HA  ASN A 158      49.207  -1.005   8.056  1.00  0.260          H  
ATOM   2491 1HB  ASN A 158      51.529   0.940   7.956  1.00  0.370          H  
ATOM   2492 2HB  ASN A 158      51.589  -0.617   8.775  1.00  0.370          H  
ATOM   2493 1HD2 ASN A 158      52.887  -0.669   5.208  1.00  0.370          H  
ATOM   2494 2HD2 ASN A 158      53.092   0.464   6.501  1.00  0.370          H  
ATOM   2495  N   LYS A 159      48.426   1.486   9.700  1.00  0.290          N  
ATOM   2496  CA  LYS A 159      48.062   1.982  11.012  1.00  0.320          C  
ATOM   2497  C   LYS A 159      46.958   1.124  11.607  1.00  0.320          C  
ATOM   2498  O   LYS A 159      46.001   0.725  10.922  1.00  0.290          O  
ATOM   2499  CB  LYS A 159      47.596   3.437  10.940  1.00  0.440          C  
ATOM   2500  CG  LYS A 159      48.621   4.441  10.366  1.00  0.440          C  
ATOM   2501  CD  LYS A 159      49.862   4.600  11.233  1.00  0.440          C  
ATOM   2502  CE  LYS A 159      50.776   5.690  10.674  1.00  0.440          C  
ATOM   2503  NZ  LYS A 159      52.029   5.837  11.473  1.00  0.440          N  
ATOM   2504  H   LYS A 159      48.026   1.931   8.868  1.00  0.350          H  
ATOM   2505  HA  LYS A 159      48.926   1.909  11.671  1.00  0.380          H  
ATOM   2506 1HB  LYS A 159      46.720   3.483  10.315  1.00  0.520          H  
ATOM   2507 2HB  LYS A 159      47.299   3.774  11.933  1.00  0.520          H  
ATOM   2508 1HG  LYS A 159      48.945   4.088   9.387  1.00  0.520          H  
ATOM   2509 2HG  LYS A 159      48.142   5.410  10.234  1.00  0.520          H  
ATOM   2510 1HD  LYS A 159      49.575   4.853  12.255  1.00  0.520          H  
ATOM   2511 2HD  LYS A 159      50.420   3.665  11.245  1.00  0.520          H  
ATOM   2512 1HE  LYS A 159      51.039   5.437   9.644  1.00  0.520          H  
ATOM   2513 2HE  LYS A 159      50.241   6.638  10.677  1.00  0.520          H  
ATOM   2514 1HZ  LYS A 159      52.602   6.565  11.069  1.00  0.520          H  
ATOM   2515 2HZ  LYS A 159      51.798   6.082  12.426  1.00  0.520          H  
ATOM   2516 3HZ  LYS A 159      52.537   4.964  11.462  1.00  0.520          H  
ATOM   2517  N   LYS A 160      47.077   0.847  12.900  1.00  0.440          N  
ATOM   2518  CA  LYS A 160      46.039   0.113  13.589  1.00  0.550          C  
ATOM   2519  C   LYS A 160      44.744   0.886  13.455  1.00  0.550          C  
ATOM   2520  O   LYS A 160      44.713   2.091  13.686  1.00  1.150          O  
ATOM   2521  CB  LYS A 160      46.399  -0.107  15.064  1.00  0.730          C  
ATOM   2522  CG  LYS A 160      45.365  -0.927  15.842  1.00  0.730          C  
ATOM   2523  CD  LYS A 160      45.786  -1.207  17.285  1.00  0.730          C  
ATOM   2524  CE  LYS A 160      44.735  -2.073  18.021  1.00  0.730          C  
ATOM   2525  NZ  LYS A 160      43.476  -1.303  18.383  1.00  0.730          N  
ATOM   2526  H   LYS A 160      47.892   1.168  13.403  1.00  0.530          H  
ATOM   2527  HA  LYS A 160      45.909  -0.856  13.107  1.00  0.660          H  
ATOM   2528 1HB  LYS A 160      47.361  -0.616  15.133  1.00  0.870          H  
ATOM   2529 2HB  LYS A 160      46.499   0.858  15.558  1.00  0.870          H  
ATOM   2530 1HG  LYS A 160      44.446  -0.366  15.872  1.00  0.870          H  
ATOM   2531 2HG  LYS A 160      45.176  -1.867  15.329  1.00  0.870          H  
ATOM   2532 1HD  LYS A 160      46.745  -1.727  17.295  1.00  0.870          H  
ATOM   2533 2HD  LYS A 160      45.899  -0.262  17.817  1.00  0.870          H  
ATOM   2534 1HE  LYS A 160      44.459  -2.905  17.376  1.00  0.870          H  
ATOM   2535 2HE  LYS A 160      45.179  -2.467  18.934  1.00  0.870          H  
ATOM   2536 1HZ  LYS A 160      42.832  -1.916  18.853  1.00  0.870          H  
ATOM   2537 2HZ  LYS A 160      43.711  -0.540  18.991  1.00  0.870          H  
ATOM   2538 3HZ  LYS A 160      42.998  -0.911  17.550  1.00  0.870          H  
ATOM   2539  N   ASP A 161      43.682   0.201  13.065  1.00  0.270          N  
ATOM   2540  CA  ASP A 161      42.361   0.790  12.903  1.00  0.330          C  
ATOM   2541  C   ASP A 161      42.361   2.012  11.974  1.00  0.210          C  
ATOM   2542  O   ASP A 161      41.540   2.924  12.134  1.00  0.220          O  
ATOM   2543  CB  ASP A 161      41.816   1.190  14.281  1.00  0.440          C  
ATOM   2544  CG  ASP A 161      41.715  -0.010  15.251  1.00  0.440          C  
ATOM   2545  OD1 ASP A 161      41.292  -1.068  14.855  1.00  0.440          O  
ATOM   2546  OD2 ASP A 161      42.112   0.149  16.397  1.00  0.440          O  
ATOM   2547  H   ASP A 161      43.776  -0.788  12.881  1.00  0.320          H  
ATOM   2548  HA  ASP A 161      41.704   0.033  12.470  1.00  0.400          H  
ATOM   2549 1HB  ASP A 161      42.451   1.957  14.727  1.00  0.530          H  
ATOM   2550 2HB  ASP A 161      40.822   1.627  14.165  1.00  0.530          H  
ATOM   2551  N   TRP A 162      43.183   1.976  10.914  1.00  0.200          N  
ATOM   2552  CA  TRP A 162      43.259   3.059   9.943  1.00  0.230          C  
ATOM   2553  C   TRP A 162      41.921   3.592   9.457  1.00  0.150          C  
ATOM   2554  O   TRP A 162      41.726   4.801   9.368  1.00  0.210          O  
ATOM   2555  CB  TRP A 162      44.049   2.618   8.701  1.00  0.310          C  
ATOM   2556  CG  TRP A 162      43.973   3.629   7.610  1.00  0.310          C  
ATOM   2557  CD1 TRP A 162      43.296   3.502   6.453  1.00  0.310          C  
ATOM   2558  CD2 TRP A 162      44.534   4.945   7.591  1.00  0.310          C  
ATOM   2559  NE1 TRP A 162      43.396   4.645   5.729  1.00  0.310          N  
ATOM   2560  CE2 TRP A 162      44.138   5.531   6.408  1.00  0.310          C  
ATOM   2561  CE3 TRP A 162      45.318   5.668   8.480  1.00  0.310          C  
ATOM   2562  CZ2 TRP A 162      44.479   6.795   6.090  1.00  0.310          C  
ATOM   2563  CZ3 TRP A 162      45.663   6.958   8.169  1.00  0.310          C  
ATOM   2564  CH2 TRP A 162      45.252   7.514   7.015  1.00  0.310          C  
ATOM   2565  H   TRP A 162      43.862   1.212  10.814  1.00  0.240          H  
ATOM   2566  HA  TRP A 162      43.803   3.872  10.417  1.00  0.280          H  
ATOM   2567 1HB  TRP A 162      45.095   2.460   8.958  1.00  0.370          H  
ATOM   2568 2HB  TRP A 162      43.657   1.676   8.327  1.00  0.370          H  
ATOM   2569  HD1 TRP A 162      42.741   2.626   6.158  1.00  0.370          H  
ATOM   2570  HE1 TRP A 162      42.973   4.828   4.835  1.00  0.370          H  
ATOM   2571  HE3 TRP A 162      45.640   5.226   9.408  1.00  0.370          H  
ATOM   2572  HZ2 TRP A 162      44.161   7.235   5.157  1.00  0.370          H  
ATOM   2573  HZ3 TRP A 162      46.272   7.519   8.880  1.00  0.370          H  
ATOM   2574  HH2 TRP A 162      45.543   8.537   6.805  1.00  0.370          H  
ATOM   2575  N   TYR A 163      40.981   2.706   9.160  1.00  0.140          N  
ATOM   2576  CA  TYR A 163      39.732   3.167   8.577  1.00  0.290          C  
ATOM   2577  C   TYR A 163      38.644   3.594   9.557  1.00  0.170          C  
ATOM   2578  O   TYR A 163      37.519   3.852   9.132  1.00  0.220          O  
ATOM   2579  CB  TYR A 163      39.123   2.107   7.669  1.00  0.350          C  
ATOM   2580  CG  TYR A 163      39.839   1.829   6.372  1.00  0.350          C  
ATOM   2581  CD1 TYR A 163      40.483   0.620   6.176  1.00  0.350          C  
ATOM   2582  CD2 TYR A 163      39.831   2.781   5.367  1.00  0.350          C  
ATOM   2583  CE1 TYR A 163      41.109   0.363   4.974  1.00  0.350          C  
ATOM   2584  CE2 TYR A 163      40.462   2.526   4.175  1.00  0.350          C  
ATOM   2585  CZ  TYR A 163      41.094   1.323   3.972  1.00  0.350          C  
ATOM   2586  OH  TYR A 163      41.713   1.066   2.778  1.00  0.350          O  
ATOM   2587  H   TYR A 163      41.161   1.721   9.298  1.00  0.170          H  
ATOM   2588  HA  TYR A 163      39.965   4.040   7.970  1.00  0.350          H  
ATOM   2589 1HB  TYR A 163      39.066   1.174   8.227  1.00  0.420          H  
ATOM   2590 2HB  TYR A 163      38.110   2.399   7.424  1.00  0.420          H  
ATOM   2591  HD1 TYR A 163      40.488  -0.131   6.964  1.00  0.420          H  
ATOM   2592  HD2 TYR A 163      39.322   3.733   5.521  1.00  0.420          H  
ATOM   2593  HE1 TYR A 163      41.611  -0.591   4.814  1.00  0.420          H  
ATOM   2594  HE2 TYR A 163      40.452   3.277   3.389  1.00  0.420          H  
ATOM   2595  HH  TYR A 163      42.075   0.175   2.790  1.00  0.420          H  
ATOM   2596  N   ASP A 164      38.914   3.679  10.856  1.00  0.120          N  
ATOM   2597  CA  ASP A 164      37.811   4.122  11.700  1.00  0.170          C  
ATOM   2598  C   ASP A 164      37.636   5.634  11.560  1.00  0.300          C  
ATOM   2599  O   ASP A 164      38.470   6.319  10.989  1.00  0.690          O  
ATOM   2600  CB  ASP A 164      38.136   3.779  13.174  1.00  0.220          C  
ATOM   2601  CG  ASP A 164      37.003   4.020  14.226  1.00  0.220          C  
ATOM   2602  OD1 ASP A 164      35.896   4.390  13.856  1.00  0.220          O  
ATOM   2603  OD2 ASP A 164      37.309   3.999  15.388  1.00  0.220          O  
ATOM   2604  H   ASP A 164      39.848   3.479  11.234  1.00  0.140          H  
ATOM   2605  HA  ASP A 164      36.894   3.622  11.387  1.00  0.200          H  
ATOM   2606 1HB  ASP A 164      38.430   2.732  13.228  1.00  0.260          H  
ATOM   2607 2HB  ASP A 164      39.017   4.363  13.476  1.00  0.260          H  
ATOM   2608  N   PHE A 165      36.624   6.167  12.221  1.00  0.090          N  
ATOM   2609  CA  PHE A 165      36.346   7.590  12.263  1.00  0.080          C  
ATOM   2610  C   PHE A 165      36.482   8.101  13.669  1.00  0.070          C  
ATOM   2611  O   PHE A 165      36.654   9.303  13.870  1.00  0.110          O  
ATOM   2612  CB  PHE A 165      34.937   7.912  11.785  1.00  0.120          C  
ATOM   2613  CG  PHE A 165      34.645   7.611  10.361  1.00  0.120          C  
ATOM   2614  CD1 PHE A 165      33.886   6.524   9.986  1.00  0.120          C  
ATOM   2615  CD2 PHE A 165      35.108   8.444   9.400  1.00  0.120          C  
ATOM   2616  CE1 PHE A 165      33.590   6.303   8.677  1.00  0.120          C  
ATOM   2617  CE2 PHE A 165      34.838   8.225   8.093  1.00  0.120          C  
ATOM   2618  CZ  PHE A 165      34.065   7.150   7.721  1.00  0.120          C  
ATOM   2619  H   PHE A 165      35.999   5.536  12.694  1.00  0.110          H  
ATOM   2620  HA  PHE A 165      37.070   8.108  11.635  1.00  0.100          H  
ATOM   2621 1HB  PHE A 165      34.228   7.360  12.396  1.00  0.140          H  
ATOM   2622 2HB  PHE A 165      34.732   8.968  11.952  1.00  0.140          H  
ATOM   2623  HD1 PHE A 165      33.507   5.853  10.742  1.00  0.140          H  
ATOM   2624  HD2 PHE A 165      35.708   9.301   9.699  1.00  0.140          H  
ATOM   2625  HE1 PHE A 165      32.969   5.451   8.396  1.00  0.140          H  
ATOM   2626  HE2 PHE A 165      35.232   8.907   7.354  1.00  0.140          H  
ATOM   2627  HZ  PHE A 165      33.831   6.970   6.673  1.00  0.140          H  
ATOM   2628  N   VAL A 166      36.303   7.204  14.644  1.00  0.100          N  
ATOM   2629  CA  VAL A 166      36.387   7.604  16.034  1.00  0.110          C  
ATOM   2630  C   VAL A 166      37.844   7.608  16.465  1.00  0.120          C  
ATOM   2631  O   VAL A 166      38.362   8.615  16.971  1.00  0.160          O  
ATOM   2632  CB  VAL A 166      35.529   6.712  16.933  1.00  0.150          C  
ATOM   2633  CG1 VAL A 166      35.762   7.072  18.395  1.00  0.150          C  
ATOM   2634  CG2 VAL A 166      34.050   6.929  16.560  1.00  0.150          C  
ATOM   2635  H   VAL A 166      36.131   6.219  14.413  1.00  0.120          H  
ATOM   2636  HA  VAL A 166      35.988   8.590  16.114  1.00  0.130          H  
ATOM   2637  HB  VAL A 166      35.808   5.663  16.785  1.00  0.180          H  
ATOM   2638 1HG1 VAL A 166      35.151   6.435  19.007  1.00  0.180          H  
ATOM   2639 2HG1 VAL A 166      36.813   6.920  18.664  1.00  0.180          H  
ATOM   2640 3HG1 VAL A 166      35.497   8.110  18.557  1.00  0.180          H  
ATOM   2641 1HG2 VAL A 166      33.416   6.301  17.184  1.00  0.180          H  
ATOM   2642 2HG2 VAL A 166      33.788   7.979  16.710  1.00  0.180          H  
ATOM   2643 3HG2 VAL A 166      33.899   6.666  15.511  1.00  0.180          H  
ATOM   2644  N   GLU A 167      38.514   6.479  16.270  1.00  0.130          N  
ATOM   2645  CA  GLU A 167      39.931   6.422  16.550  1.00  0.250          C  
ATOM   2646  C   GLU A 167      40.572   6.841  15.242  1.00  0.380          C  
ATOM   2647  O   GLU A 167      39.955   6.719  14.201  1.00  1.260          O  
ATOM   2648  CB  GLU A 167      40.366   5.023  16.978  1.00  0.300          C  
ATOM   2649  CG  GLU A 167      39.660   4.507  18.238  1.00  0.300          C  
ATOM   2650  CD  GLU A 167      39.955   5.305  19.482  1.00  0.300          C  
ATOM   2651  OE1 GLU A 167      40.952   5.992  19.522  1.00  0.300          O  
ATOM   2652  OE2 GLU A 167      39.171   5.225  20.402  1.00  0.300          O  
ATOM   2653  H   GLU A 167      38.038   5.642  15.907  1.00  0.160          H  
ATOM   2654  HA  GLU A 167      40.192   7.140  17.328  1.00  0.300          H  
ATOM   2655 1HB  GLU A 167      40.161   4.318  16.168  1.00  0.360          H  
ATOM   2656 2HB  GLU A 167      41.440   5.011  17.159  1.00  0.360          H  
ATOM   2657 1HG  GLU A 167      38.583   4.528  18.058  1.00  0.360          H  
ATOM   2658 2HG  GLU A 167      39.950   3.470  18.400  1.00  0.360          H  
ATOM   2659  N   ASN A 168      41.774   7.369  15.250  1.00  0.460          N  
ATOM   2660  CA  ASN A 168      42.383   7.742  13.970  1.00  0.260          C  
ATOM   2661  C   ASN A 168      41.453   8.620  13.091  1.00  0.180          C  
ATOM   2662  O   ASN A 168      41.365   8.376  11.879  1.00  0.180          O  
ATOM   2663  CB  ASN A 168      42.785   6.536  13.140  1.00  0.440          C  
ATOM   2664  CG  ASN A 168      43.767   6.958  12.069  1.00  0.440          C  
ATOM   2665  OD1 ASN A 168      44.715   7.687  12.383  1.00  0.440          O  
ATOM   2666  ND2 ASN A 168      43.563   6.593  10.845  1.00  0.440          N  
ATOM   2667  H   ASN A 168      42.273   7.464  16.125  1.00  0.550          H  
ATOM   2668  HA  ASN A 168      43.286   8.318  14.175  1.00  0.310          H  
ATOM   2669 1HB  ASN A 168      43.243   5.774  13.773  1.00  0.530          H  
ATOM   2670 2HB  ASN A 168      41.908   6.082  12.657  1.00  0.530          H  
ATOM   2671 1HD2 ASN A 168      44.192   6.893  10.138  1.00  0.530          H  
ATOM   2672 2HD2 ASN A 168      42.769   6.021  10.568  1.00  0.530          H  
ATOM   2673  N   PRO A 169      40.884   9.733  13.607  1.00  0.130          N  
ATOM   2674  CA  PRO A 169      39.929  10.601  12.927  1.00  0.120          C  
ATOM   2675  C   PRO A 169      40.515  11.164  11.635  1.00  0.110          C  
ATOM   2676  O   PRO A 169      39.778  11.604  10.751  1.00  0.150          O  
ATOM   2677  CB  PRO A 169      39.660  11.696  13.967  1.00  0.180          C  
ATOM   2678  CG  PRO A 169      40.879  11.681  14.871  1.00  0.180          C  
ATOM   2679  CD  PRO A 169      41.275  10.227  14.946  1.00  0.180          C  
ATOM   2680  HA  PRO A 169      39.011  10.026  12.721  1.00  0.140          H  
ATOM   2681 1HB  PRO A 169      39.505  12.662  13.467  1.00  0.220          H  
ATOM   2682 2HB  PRO A 169      38.727  11.458  14.507  1.00  0.220          H  
ATOM   2683 1HG  PRO A 169      41.677  12.323  14.453  1.00  0.220          H  
ATOM   2684 2HG  PRO A 169      40.619  12.101  15.857  1.00  0.220          H  
ATOM   2685 1HD  PRO A 169      42.354  10.149  15.121  1.00  0.220          H  
ATOM   2686 2HD  PRO A 169      40.673   9.738  15.733  1.00  0.220          H  
ATOM   2687  N   ASP A 170      41.853  11.118  11.525  1.00  0.140          N  
ATOM   2688  CA  ASP A 170      42.650  11.549  10.388  1.00  0.170          C  
ATOM   2689  C   ASP A 170      42.108  11.027   9.051  1.00  0.100          C  
ATOM   2690  O   ASP A 170      42.337  11.642   8.002  1.00  0.100          O  
ATOM   2691  CB  ASP A 170      44.078  11.041  10.567  1.00  0.230          C  
ATOM   2692  CG  ASP A 170      44.837  11.743  11.692  1.00  0.230          C  
ATOM   2693  OD1 ASP A 170      44.401  12.787  12.154  1.00  0.230          O  
ATOM   2694  OD2 ASP A 170      45.838  11.225  12.093  1.00  0.230          O  
ATOM   2695  H   ASP A 170      42.379  10.759  12.305  1.00  0.170          H  
ATOM   2696  HA  ASP A 170      42.651  12.639  10.364  1.00  0.200          H  
ATOM   2697 1HB  ASP A 170      44.051   9.968  10.786  1.00  0.270          H  
ATOM   2698 2HB  ASP A 170      44.631  11.165   9.637  1.00  0.270          H  
ATOM   2699  N   ILE A 171      41.340   9.927   9.090  1.00  0.090          N  
ATOM   2700  CA  ILE A 171      40.766   9.327   7.887  1.00  0.100          C  
ATOM   2701  C   ILE A 171      39.898  10.347   7.139  1.00  0.100          C  
ATOM   2702  O   ILE A 171      39.667  10.214   5.939  1.00  0.150          O  
ATOM   2703  CB  ILE A 171      39.892   8.083   8.217  1.00  0.140          C  
ATOM   2704  CG1 ILE A 171      39.584   7.229   6.937  1.00  0.140          C  
ATOM   2705  CG2 ILE A 171      38.533   8.512   8.839  1.00  0.140          C  
ATOM   2706  CD1 ILE A 171      40.762   6.565   6.275  1.00  0.140          C  
ATOM   2707  H   ILE A 171      41.196   9.472  10.004  1.00  0.110          H  
ATOM   2708  HA  ILE A 171      41.590   9.025   7.254  1.00  0.120          H  
ATOM   2709  HB  ILE A 171      40.427   7.444   8.936  1.00  0.160          H  
ATOM   2710 1HG1 ILE A 171      38.880   6.444   7.225  1.00  0.160          H  
ATOM   2711 2HG1 ILE A 171      39.116   7.856   6.206  1.00  0.160          H  
ATOM   2712 1HG2 ILE A 171      37.960   7.622   9.065  1.00  0.160          H  
ATOM   2713 2HG2 ILE A 171      38.709   9.072   9.757  1.00  0.160          H  
ATOM   2714 3HG2 ILE A 171      37.959   9.114   8.147  1.00  0.160          H  
ATOM   2715 1HD1 ILE A 171      40.413   5.991   5.418  1.00  0.160          H  
ATOM   2716 2HD1 ILE A 171      41.478   7.296   5.933  1.00  0.160          H  
ATOM   2717 3HD1 ILE A 171      41.235   5.898   6.994  1.00  0.160          H  
ATOM   2718  N   LEU A 172      39.375  11.337   7.854  1.00  0.090          N  
ATOM   2719  CA  LEU A 172      38.552  12.362   7.255  1.00  0.090          C  
ATOM   2720  C   LEU A 172      39.396  13.345   6.442  1.00  0.080          C  
ATOM   2721  O   LEU A 172      38.921  13.887   5.441  1.00  0.090          O  
ATOM   2722  CB  LEU A 172      37.769  13.064   8.362  1.00  0.130          C  
ATOM   2723  CG  LEU A 172      36.708  12.174   9.086  1.00  0.130          C  
ATOM   2724  CD1 LEU A 172      36.191  12.909  10.295  1.00  0.130          C  
ATOM   2725  CD2 LEU A 172      35.540  11.838   8.122  1.00  0.130          C  
ATOM   2726  H   LEU A 172      39.589  11.385   8.857  1.00  0.110          H  
ATOM   2727  HA  LEU A 172      37.862  11.887   6.568  1.00  0.110          H  
ATOM   2728 1HB  LEU A 172      38.480  13.409   9.115  1.00  0.150          H  
ATOM   2729 2HB  LEU A 172      37.262  13.927   7.940  1.00  0.150          H  
ATOM   2730  HG  LEU A 172      37.180  11.255   9.430  1.00  0.150          H  
ATOM   2731 1HD1 LEU A 172      35.470  12.287  10.817  1.00  0.150          H  
ATOM   2732 2HD1 LEU A 172      37.025  13.128  10.966  1.00  0.150          H  
ATOM   2733 3HD1 LEU A 172      35.715  13.838   9.989  1.00  0.150          H  
ATOM   2734 1HD2 LEU A 172      34.806  11.233   8.639  1.00  0.150          H  
ATOM   2735 2HD2 LEU A 172      35.067  12.762   7.789  1.00  0.150          H  
ATOM   2736 3HD2 LEU A 172      35.892  11.290   7.260  1.00  0.150          H  
ATOM   2737  N   ARG A 173      40.661  13.585   6.850  1.00  0.090          N  
ATOM   2738  CA  ARG A 173      41.528  14.483   6.090  1.00  0.110          C  
ATOM   2739  C   ARG A 173      41.826  13.769   4.790  1.00  0.150          C  
ATOM   2740  O   ARG A 173      41.975  14.379   3.736  1.00  0.220          O  
ATOM   2741  CB  ARG A 173      42.813  14.828   6.823  1.00  0.150          C  
ATOM   2742  CG  ARG A 173      42.617  15.693   8.058  1.00  0.150          C  
ATOM   2743  CD  ARG A 173      43.902  16.243   8.576  1.00  0.150          C  
ATOM   2744  NE  ARG A 173      43.701  16.985   9.824  1.00  0.150          N  
ATOM   2745  CZ  ARG A 173      43.809  16.456  11.068  1.00  0.150          C  
ATOM   2746  NH1 ARG A 173      44.143  15.192  11.212  1.00  0.150          N  
ATOM   2747  NH2 ARG A 173      43.578  17.212  12.131  1.00  0.150          N  
ATOM   2748  H   ARG A 173      41.061  13.095   7.646  1.00  0.110          H  
ATOM   2749  HA  ARG A 173      40.990  15.406   5.871  1.00  0.130          H  
ATOM   2750 1HB  ARG A 173      43.308  13.909   7.136  1.00  0.180          H  
ATOM   2751 2HB  ARG A 173      43.488  15.350   6.147  1.00  0.180          H  
ATOM   2752 1HG  ARG A 173      41.959  16.526   7.816  1.00  0.180          H  
ATOM   2753 2HG  ARG A 173      42.159  15.088   8.845  1.00  0.180          H  
ATOM   2754 1HD  ARG A 173      44.619  15.445   8.739  1.00  0.180          H  
ATOM   2755 2HD  ARG A 173      44.307  16.935   7.837  1.00  0.180          H  
ATOM   2756  HE  ARG A 173      43.445  17.963   9.749  1.00  0.180          H  
ATOM   2757 1HH1 ARG A 173      44.336  14.632  10.404  1.00  0.180          H  
ATOM   2758 2HH1 ARG A 173      44.230  14.755  12.142  1.00  0.180          H  
ATOM   2759 1HH2 ARG A 173      43.322  18.184  12.017  1.00  0.180          H  
ATOM   2760 2HH2 ARG A 173      43.659  16.817  13.056  1.00  0.180          H  
ATOM   2761  N   VAL A 174      41.940  12.451   4.910  1.00  0.130          N  
ATOM   2762  CA  VAL A 174      42.133  11.557   3.795  1.00  0.190          C  
ATOM   2763  C   VAL A 174      40.985  11.463   2.825  1.00  0.170          C  
ATOM   2764  O   VAL A 174      41.175  11.646   1.627  1.00  0.200          O  
ATOM   2765  CB  VAL A 174      42.485  10.189   4.335  1.00  0.240          C  
ATOM   2766  CG1 VAL A 174      42.366   9.188   3.289  1.00  0.240          C  
ATOM   2767  CG2 VAL A 174      43.923  10.301   4.792  1.00  0.240          C  
ATOM   2768  H   VAL A 174      41.880  12.067   5.858  1.00  0.160          H  
ATOM   2769  HA  VAL A 174      42.997  11.920   3.240  1.00  0.230          H  
ATOM   2770  HB  VAL A 174      41.874   9.912   5.145  1.00  0.290          H  
ATOM   2771 1HG1 VAL A 174      42.695   8.221   3.648  1.00  0.290          H  
ATOM   2772 2HG1 VAL A 174      41.347   9.083   2.940  1.00  0.290          H  
ATOM   2773 3HG1 VAL A 174      42.949   9.526   2.512  1.00  0.290          H  
ATOM   2774 1HG2 VAL A 174      44.249   9.386   5.168  1.00  0.290          H  
ATOM   2775 2HG2 VAL A 174      44.556  10.587   3.948  1.00  0.290          H  
ATOM   2776 3HG2 VAL A 174      43.999  11.058   5.572  1.00  0.290          H  
ATOM   2777  N   TYR A 175      39.781  11.212   3.308  1.00  0.140          N  
ATOM   2778  CA  TYR A 175      38.660  11.109   2.398  1.00  0.110          C  
ATOM   2779  C   TYR A 175      38.463  12.436   1.697  1.00  0.090          C  
ATOM   2780  O   TYR A 175      38.250  12.474   0.487  1.00  0.100          O  
ATOM   2781  CB  TYR A 175      37.396  10.622   3.121  1.00  0.170          C  
ATOM   2782  CG  TYR A 175      37.391   9.101   3.491  1.00  0.170          C  
ATOM   2783  CD1 TYR A 175      36.740   8.676   4.641  1.00  0.170          C  
ATOM   2784  CD2 TYR A 175      38.016   8.139   2.676  1.00  0.170          C  
ATOM   2785  CE1 TYR A 175      36.705   7.323   4.961  1.00  0.170          C  
ATOM   2786  CE2 TYR A 175      37.981   6.816   3.015  1.00  0.170          C  
ATOM   2787  CZ  TYR A 175      37.330   6.404   4.137  1.00  0.170          C  
ATOM   2788  OH  TYR A 175      37.287   5.066   4.433  1.00  0.170          O  
ATOM   2789  H   TYR A 175      39.661  11.041   4.307  1.00  0.170          H  
ATOM   2790  HA  TYR A 175      38.917  10.410   1.613  1.00  0.130          H  
ATOM   2791 1HB  TYR A 175      37.268  11.196   4.044  1.00  0.200          H  
ATOM   2792 2HB  TYR A 175      36.525  10.822   2.501  1.00  0.200          H  
ATOM   2793  HD1 TYR A 175      36.257   9.403   5.285  1.00  0.200          H  
ATOM   2794  HD2 TYR A 175      38.528   8.410   1.775  1.00  0.200          H  
ATOM   2795  HE1 TYR A 175      36.195   6.980   5.853  1.00  0.200          H  
ATOM   2796  HE2 TYR A 175      38.463   6.084   2.379  1.00  0.200          H  
ATOM   2797  HH  TYR A 175      36.875   4.925   5.301  1.00  0.200          H  
ATOM   2798  N   ALA A 176      38.667  13.533   2.420  1.00  0.090          N  
ATOM   2799  CA  ALA A 176      38.536  14.876   1.888  1.00  0.090          C  
ATOM   2800  C   ALA A 176      39.469  15.139   0.705  1.00  0.090          C  
ATOM   2801  O   ALA A 176      39.208  16.038  -0.097  1.00  0.080          O  
ATOM   2802  CB  ALA A 176      38.822  15.883   2.969  1.00  0.130          C  
ATOM   2803  H   ALA A 176      38.850  13.455   3.425  1.00  0.110          H  
ATOM   2804  HA  ALA A 176      37.513  15.003   1.550  1.00  0.110          H  
ATOM   2805 1HB  ALA A 176      38.690  16.885   2.568  1.00  0.150          H  
ATOM   2806 2HB  ALA A 176      38.141  15.715   3.798  1.00  0.150          H  
ATOM   2807 3HB  ALA A 176      39.847  15.759   3.310  1.00  0.150          H  
ATOM   2808  N   ASN A 177      40.556  14.379   0.558  1.00  0.120          N  
ATOM   2809  CA  ASN A 177      41.497  14.633  -0.514  1.00  0.130          C  
ATOM   2810  C   ASN A 177      40.941  14.128  -1.849  1.00  0.120          C  
ATOM   2811  O   ASN A 177      41.502  14.403  -2.911  1.00  0.130          O  
ATOM   2812  CB  ASN A 177      42.845  14.029  -0.174  1.00  0.180          C  
ATOM   2813  CG  ASN A 177      43.567  14.793   0.954  1.00  0.180          C  
ATOM   2814  OD1 ASN A 177      43.293  15.987   1.140  1.00  0.180          O  
ATOM   2815  ND2 ASN A 177      44.477  14.157   1.699  1.00  0.180          N  
ATOM   2816  H   ASN A 177      40.721  13.574   1.167  1.00  0.140          H  
ATOM   2817  HA  ASN A 177      41.626  15.711  -0.607  1.00  0.160          H  
ATOM   2818 1HB  ASN A 177      42.668  13.036   0.157  1.00  0.210          H  
ATOM   2819 2HB  ASN A 177      43.478  13.986  -1.057  1.00  0.210          H  
ATOM   2820 1HD2 ASN A 177      44.937  14.659   2.429  1.00  0.210          H  
ATOM   2821 2HD2 ASN A 177      44.746  13.175   1.557  1.00  0.210          H  
ATOM   2822  N   LEU A 178      39.816  13.403  -1.795  1.00  0.100          N  
ATOM   2823  CA  LEU A 178      39.124  12.924  -2.980  1.00  0.100          C  
ATOM   2824  C   LEU A 178      38.015  13.915  -3.361  1.00  0.080          C  
ATOM   2825  O   LEU A 178      37.358  13.744  -4.395  1.00  0.080          O  
ATOM   2826  CB  LEU A 178      38.456  11.557  -2.718  1.00  0.140          C  
ATOM   2827  CG  LEU A 178      39.350  10.324  -2.325  1.00  0.140          C  
ATOM   2828  CD1 LEU A 178      38.401   9.159  -2.003  1.00  0.140          C  
ATOM   2829  CD2 LEU A 178      40.321   9.933  -3.483  1.00  0.140          C  
ATOM   2830  H   LEU A 178      39.397  13.184  -0.887  1.00  0.120          H  
ATOM   2831  HA  LEU A 178      39.829  12.852  -3.804  1.00  0.120          H  
ATOM   2832 1HB  LEU A 178      37.751  11.700  -1.903  1.00  0.170          H  
ATOM   2833 2HB  LEU A 178      37.884  11.283  -3.604  1.00  0.170          H  
ATOM   2834  HG  LEU A 178      39.932  10.560  -1.426  1.00  0.170          H  
ATOM   2835 1HD1 LEU A 178      38.961   8.283  -1.716  1.00  0.170          H  
ATOM   2836 2HD1 LEU A 178      37.737   9.446  -1.185  1.00  0.170          H  
ATOM   2837 3HD1 LEU A 178      37.818   8.937  -2.886  1.00  0.170          H  
ATOM   2838 1HD2 LEU A 178      40.915   9.066  -3.185  1.00  0.170          H  
ATOM   2839 2HD2 LEU A 178      39.747   9.685  -4.378  1.00  0.170          H  
ATOM   2840 3HD2 LEU A 178      40.990  10.765  -3.700  1.00  0.170          H  
ATOM   2841  N   GLY A 179      37.787  14.945  -2.526  1.00  0.070          N  
ATOM   2842  CA  GLY A 179      36.674  15.867  -2.720  1.00  0.060          C  
ATOM   2843  C   GLY A 179      36.710  16.611  -4.034  1.00  0.070          C  
ATOM   2844  O   GLY A 179      35.678  16.759  -4.690  1.00  0.140          O  
ATOM   2845  H   GLY A 179      38.377  15.105  -1.708  1.00  0.080          H  
ATOM   2846 1HA  GLY A 179      35.736  15.317  -2.633  1.00  0.070          H  
ATOM   2847 2HA  GLY A 179      36.679  16.590  -1.901  1.00  0.070          H  
ATOM   2848  N   GLU A 180      37.896  17.035  -4.466  1.00  0.120          N  
ATOM   2849  CA  GLU A 180      37.999  17.774  -5.712  1.00  0.160          C  
ATOM   2850  C   GLU A 180      37.665  16.869  -6.880  1.00  0.120          C  
ATOM   2851  O   GLU A 180      36.994  17.277  -7.826  1.00  0.110          O  
ATOM   2852  CB  GLU A 180      39.397  18.378  -5.847  1.00  0.210          C  
ATOM   2853  CG  GLU A 180      39.639  19.185  -7.105  1.00  0.210          C  
ATOM   2854  CD  GLU A 180      38.729  20.390  -7.252  1.00  0.210          C  
ATOM   2855  OE1 GLU A 180      38.050  20.729  -6.306  1.00  0.210          O  
ATOM   2856  OE2 GLU A 180      38.670  20.943  -8.340  1.00  0.210          O  
ATOM   2857  H   GLU A 180      38.712  16.875  -3.890  1.00  0.140          H  
ATOM   2858  HA  GLU A 180      37.268  18.581  -5.691  1.00  0.190          H  
ATOM   2859 1HB  GLU A 180      39.594  19.021  -4.996  1.00  0.250          H  
ATOM   2860 2HB  GLU A 180      40.136  17.578  -5.824  1.00  0.250          H  
ATOM   2861 1HG  GLU A 180      40.673  19.528  -7.105  1.00  0.250          H  
ATOM   2862 2HG  GLU A 180      39.508  18.530  -7.960  1.00  0.250          H  
ATOM   2863  N   ARG A 181      38.121  15.631  -6.811  1.00  0.110          N  
ATOM   2864  CA  ARG A 181      37.851  14.669  -7.855  1.00  0.100          C  
ATOM   2865  C   ARG A 181      36.350  14.403  -7.981  1.00  0.080          C  
ATOM   2866  O   ARG A 181      35.801  14.381  -9.092  1.00  0.110          O  
ATOM   2867  CB  ARG A 181      38.647  13.423  -7.555  1.00  0.140          C  
ATOM   2868  CG  ARG A 181      38.588  12.351  -8.561  1.00  0.140          C  
ATOM   2869  CD  ARG A 181      39.609  11.310  -8.258  1.00  0.140          C  
ATOM   2870  NE  ARG A 181      40.928  11.902  -8.351  1.00  0.140          N  
ATOM   2871  CZ  ARG A 181      41.586  12.157  -9.507  1.00  0.140          C  
ATOM   2872  NH1 ARG A 181      41.044  11.864 -10.681  1.00  0.140          N  
ATOM   2873  NH2 ARG A 181      42.784  12.725  -9.460  1.00  0.140          N  
ATOM   2874  H   ARG A 181      38.687  15.369  -6.014  1.00  0.130          H  
ATOM   2875  HA  ARG A 181      38.207  15.080  -8.800  1.00  0.120          H  
ATOM   2876 1HB  ARG A 181      39.680  13.710  -7.406  1.00  0.170          H  
ATOM   2877 2HB  ARG A 181      38.299  12.993  -6.619  1.00  0.170          H  
ATOM   2878 1HG  ARG A 181      37.605  11.877  -8.537  1.00  0.170          H  
ATOM   2879 2HG  ARG A 181      38.757  12.774  -9.548  1.00  0.170          H  
ATOM   2880 1HD  ARG A 181      39.469  10.948  -7.238  1.00  0.170          H  
ATOM   2881 2HD  ARG A 181      39.559  10.475  -8.938  1.00  0.170          H  
ATOM   2882  HE  ARG A 181      41.380  12.165  -7.484  1.00  0.170          H  
ATOM   2883 1HH1 ARG A 181      40.097  11.439 -10.742  1.00  0.170          H  
ATOM   2884 2HH1 ARG A 181      41.552  12.078 -11.531  1.00  0.170          H  
ATOM   2885 1HH2 ARG A 181      43.197  12.961  -8.567  1.00  0.170          H  
ATOM   2886 2HH2 ARG A 181      43.282  12.930 -10.314  1.00  0.170          H  
ATOM   2887  N   VAL A 182      35.680  14.256  -6.836  1.00  0.070          N  
ATOM   2888  CA  VAL A 182      34.246  14.033  -6.818  1.00  0.080          C  
ATOM   2889  C   VAL A 182      33.502  15.267  -7.352  1.00  0.070          C  
ATOM   2890  O   VAL A 182      32.537  15.123  -8.109  1.00  0.070          O  
ATOM   2891  CB  VAL A 182      33.768  13.648  -5.406  1.00  0.110          C  
ATOM   2892  CG1 VAL A 182      32.277  13.593  -5.361  1.00  0.110          C  
ATOM   2893  CG2 VAL A 182      34.341  12.261  -5.010  1.00  0.110          C  
ATOM   2894  H   VAL A 182      36.207  14.260  -5.956  1.00  0.080          H  
ATOM   2895  HA  VAL A 182      34.029  13.192  -7.476  1.00  0.100          H  
ATOM   2896  HB  VAL A 182      34.110  14.404  -4.689  1.00  0.130          H  
ATOM   2897 1HG1 VAL A 182      32.018  13.315  -4.355  1.00  0.130          H  
ATOM   2898 2HG1 VAL A 182      31.838  14.559  -5.605  1.00  0.130          H  
ATOM   2899 3HG1 VAL A 182      31.914  12.847  -6.062  1.00  0.130          H  
ATOM   2900 1HG2 VAL A 182      34.005  12.004  -4.003  1.00  0.130          H  
ATOM   2901 2HG2 VAL A 182      34.002  11.511  -5.702  1.00  0.130          H  
ATOM   2902 3HG2 VAL A 182      35.425  12.296  -5.026  1.00  0.130          H  
ATOM   2903  N   ARG A 183      33.912  16.470  -6.920  1.00  0.060          N  
ATOM   2904  CA  ARG A 183      33.289  17.713  -7.358  1.00  0.100          C  
ATOM   2905  C   ARG A 183      33.368  17.827  -8.878  1.00  0.080          C  
ATOM   2906  O   ARG A 183      32.399  18.219  -9.544  1.00  0.120          O  
ATOM   2907  CB  ARG A 183      34.000  18.898  -6.731  1.00  0.120          C  
ATOM   2908  CG  ARG A 183      33.314  20.245  -6.897  1.00  0.120          C  
ATOM   2909  CD  ARG A 183      34.118  21.359  -6.316  1.00  0.120          C  
ATOM   2910  NE  ARG A 183      35.297  21.669  -7.121  1.00  0.120          N  
ATOM   2911  CZ  ARG A 183      35.291  22.458  -8.221  1.00  0.120          C  
ATOM   2912  NH1 ARG A 183      34.182  23.047  -8.625  1.00  0.120          N  
ATOM   2913  NH2 ARG A 183      36.408  22.649  -8.901  1.00  0.120          N  
ATOM   2914  H   ARG A 183      34.683  16.524  -6.249  1.00  0.070          H  
ATOM   2915  HA  ARG A 183      32.249  17.712  -7.051  1.00  0.120          H  
ATOM   2916 1HB  ARG A 183      34.151  18.703  -5.684  1.00  0.150          H  
ATOM   2917 2HB  ARG A 183      34.992  18.988  -7.174  1.00  0.150          H  
ATOM   2918 1HG  ARG A 183      33.179  20.439  -7.957  1.00  0.150          H  
ATOM   2919 2HG  ARG A 183      32.348  20.220  -6.390  1.00  0.150          H  
ATOM   2920 1HD  ARG A 183      33.508  22.254  -6.219  1.00  0.150          H  
ATOM   2921 2HD  ARG A 183      34.463  21.059  -5.326  1.00  0.150          H  
ATOM   2922  HE  ARG A 183      36.205  21.263  -6.831  1.00  0.150          H  
ATOM   2923 1HH1 ARG A 183      33.298  22.928  -8.119  1.00  0.150          H  
ATOM   2924 2HH1 ARG A 183      34.208  23.633  -9.445  1.00  0.150          H  
ATOM   2925 1HH2 ARG A 183      37.277  22.174  -8.605  1.00  0.150          H  
ATOM   2926 2HH2 ARG A 183      36.418  23.237  -9.714  1.00  0.150          H  
ATOM   2927  N   GLN A 184      34.539  17.505  -9.436  1.00  0.100          N  
ATOM   2928  CA  GLN A 184      34.702  17.568 -10.871  1.00  0.120          C  
ATOM   2929  C   GLN A 184      33.791  16.552 -11.543  1.00  0.090          C  
ATOM   2930  O   GLN A 184      33.150  16.876 -12.542  1.00  0.080          O  
ATOM   2931  CB  GLN A 184      36.163  17.350 -11.246  1.00  0.160          C  
ATOM   2932  CG  GLN A 184      37.078  18.517 -10.840  1.00  0.160          C  
ATOM   2933  CD  GLN A 184      38.529  18.228 -11.118  1.00  0.160          C  
ATOM   2934  OE1 GLN A 184      38.831  17.198 -11.736  1.00  0.160          O  
ATOM   2935  NE2 GLN A 184      39.429  19.097 -10.661  1.00  0.160          N  
ATOM   2936  H   GLN A 184      35.336  17.243  -8.844  1.00  0.120          H  
ATOM   2937  HA  GLN A 184      34.410  18.560 -11.207  1.00  0.140          H  
ATOM   2938 1HB  GLN A 184      36.530  16.449 -10.749  1.00  0.190          H  
ATOM   2939 2HB  GLN A 184      36.249  17.194 -12.319  1.00  0.190          H  
ATOM   2940 1HG  GLN A 184      36.795  19.394 -11.418  1.00  0.190          H  
ATOM   2941 2HG  GLN A 184      36.965  18.733  -9.781  1.00  0.190          H  
ATOM   2942 1HE2 GLN A 184      40.402  18.938 -10.813  1.00  0.190          H  
ATOM   2943 2HE2 GLN A 184      39.132  19.915 -10.107  1.00  0.190          H  
ATOM   2944  N   ALA A 185      33.662  15.341 -10.977  1.00  0.080          N  
ATOM   2945  CA  ALA A 185      32.759  14.363 -11.569  1.00  0.070          C  
ATOM   2946  C   ALA A 185      31.320  14.897 -11.593  1.00  0.060          C  
ATOM   2947  O   ALA A 185      30.628  14.730 -12.603  1.00  0.060          O  
ATOM   2948  CB  ALA A 185      32.812  13.046 -10.810  1.00  0.100          C  
ATOM   2949  H   ALA A 185      34.250  15.083 -10.176  1.00  0.100          H  
ATOM   2950  HA  ALA A 185      33.075  14.193 -12.595  1.00  0.080          H  
ATOM   2951 1HB  ALA A 185      32.152  12.319 -11.280  1.00  0.120          H  
ATOM   2952 2HB  ALA A 185      33.835  12.666 -10.816  1.00  0.120          H  
ATOM   2953 3HB  ALA A 185      32.496  13.207  -9.783  1.00  0.120          H  
ATOM   2954  N   LEU A 186      30.881  15.592 -10.524  1.00  0.060          N  
ATOM   2955  CA  LEU A 186      29.523  16.147 -10.521  1.00  0.060          C  
ATOM   2956  C   LEU A 186      29.356  17.176 -11.648  1.00  0.060          C  
ATOM   2957  O   LEU A 186      28.368  17.149 -12.394  1.00  0.070          O  
ATOM   2958  CB  LEU A 186      29.229  16.876  -9.185  1.00  0.080          C  
ATOM   2959  CG  LEU A 186      29.058  16.055  -7.861  1.00  0.080          C  
ATOM   2960  CD1 LEU A 186      29.061  17.035  -6.655  1.00  0.080          C  
ATOM   2961  CD2 LEU A 186      27.732  15.325  -7.873  1.00  0.080          C  
ATOM   2962  H   LEU A 186      31.484  15.655  -9.695  1.00  0.070          H  
ATOM   2963  HA  LEU A 186      28.814  15.338 -10.680  1.00  0.070          H  
ATOM   2964 1HB  LEU A 186      30.043  17.566  -9.012  1.00  0.100          H  
ATOM   2965 2HB  LEU A 186      28.314  17.456  -9.325  1.00  0.100          H  
ATOM   2966  HG  LEU A 186      29.883  15.346  -7.755  1.00  0.100          H  
ATOM   2967 1HD1 LEU A 186      28.938  16.492  -5.745  1.00  0.100          H  
ATOM   2968 2HD1 LEU A 186      29.998  17.577  -6.624  1.00  0.100          H  
ATOM   2969 3HD1 LEU A 186      28.250  17.736  -6.751  1.00  0.100          H  
ATOM   2970 1HD2 LEU A 186      27.616  14.771  -6.947  1.00  0.100          H  
ATOM   2971 2HD2 LEU A 186      26.927  16.056  -7.960  1.00  0.100          H  
ATOM   2972 3HD2 LEU A 186      27.695  14.636  -8.712  1.00  0.100          H  
ATOM   2973  N   LEU A 187      30.356  18.048 -11.825  1.00  0.070          N  
ATOM   2974  CA  LEU A 187      30.271  19.064 -12.873  1.00  0.090          C  
ATOM   2975  C   LEU A 187      30.324  18.480 -14.272  1.00  0.100          C  
ATOM   2976  O   LEU A 187      29.599  18.940 -15.161  1.00  0.110          O  
ATOM   2977  CB  LEU A 187      31.407  20.070 -12.723  1.00  0.120          C  
ATOM   2978  CG  LEU A 187      31.343  20.962 -11.491  1.00  0.120          C  
ATOM   2979  CD1 LEU A 187      32.609  21.742 -11.382  1.00  0.120          C  
ATOM   2980  CD2 LEU A 187      30.156  21.927 -11.556  1.00  0.120          C  
ATOM   2981  H   LEU A 187      31.150  18.036 -11.172  1.00  0.080          H  
ATOM   2982  HA  LEU A 187      29.315  19.566 -12.773  1.00  0.110          H  
ATOM   2983 1HB  LEU A 187      32.343  19.512 -12.678  1.00  0.140          H  
ATOM   2984 2HB  LEU A 187      31.429  20.705 -13.607  1.00  0.140          H  
ATOM   2985  HG  LEU A 187      31.252  20.338 -10.616  1.00  0.140          H  
ATOM   2986 1HD1 LEU A 187      32.542  22.350 -10.501  1.00  0.140          H  
ATOM   2987 2HD1 LEU A 187      33.458  21.062 -11.302  1.00  0.140          H  
ATOM   2988 3HD1 LEU A 187      32.728  22.377 -12.256  1.00  0.140          H  
ATOM   2989 1HD2 LEU A 187      30.172  22.536 -10.663  1.00  0.140          H  
ATOM   2990 2HD2 LEU A 187      30.247  22.567 -12.432  1.00  0.140          H  
ATOM   2991 3HD2 LEU A 187      29.211  21.395 -11.601  1.00  0.140          H  
ATOM   2992  N   LYS A 188      31.176  17.476 -14.477  1.00  0.090          N  
ATOM   2993  CA  LYS A 188      31.301  16.838 -15.773  1.00  0.100          C  
ATOM   2994  C   LYS A 188      29.986  16.173 -16.151  1.00  0.090          C  
ATOM   2995  O   LYS A 188      29.600  16.221 -17.320  1.00  0.100          O  
ATOM   2996  CB  LYS A 188      32.504  15.905 -15.788  1.00  0.140          C  
ATOM   2997  CG  LYS A 188      33.843  16.686 -15.803  1.00  0.140          C  
ATOM   2998  CD  LYS A 188      35.040  15.774 -15.710  1.00  0.140          C  
ATOM   2999  CE  LYS A 188      36.354  16.543 -15.764  1.00  0.140          C  
ATOM   3000  NZ  LYS A 188      37.529  15.635 -15.603  1.00  0.140          N  
ATOM   3001  H   LYS A 188      31.771  17.165 -13.705  1.00  0.110          H  
ATOM   3002  HA  LYS A 188      31.497  17.614 -16.512  1.00  0.120          H  
ATOM   3003 1HB  LYS A 188      32.485  15.271 -14.898  1.00  0.160          H  
ATOM   3004 2HB  LYS A 188      32.464  15.253 -16.660  1.00  0.160          H  
ATOM   3005 1HG  LYS A 188      33.901  17.265 -16.727  1.00  0.160          H  
ATOM   3006 2HG  LYS A 188      33.860  17.382 -14.967  1.00  0.160          H  
ATOM   3007 1HD  LYS A 188      35.002  15.280 -14.751  1.00  0.160          H  
ATOM   3008 2HD  LYS A 188      35.015  15.019 -16.497  1.00  0.160          H  
ATOM   3009 1HE  LYS A 188      36.429  17.051 -16.723  1.00  0.160          H  
ATOM   3010 2HE  LYS A 188      36.370  17.286 -14.966  1.00  0.160          H  
ATOM   3011 1HZ  LYS A 188      38.384  16.162 -15.642  1.00  0.160          H  
ATOM   3012 2HZ  LYS A 188      37.478  15.148 -14.698  1.00  0.160          H  
ATOM   3013 3HZ  LYS A 188      37.532  14.938 -16.332  1.00  0.160          H  
ATOM   3014  N   THR A 189      29.284  15.584 -15.168  1.00  0.080          N  
ATOM   3015  CA  THR A 189      27.975  14.982 -15.382  1.00  0.080          C  
ATOM   3016  C   THR A 189      26.991  16.011 -15.857  1.00  0.090          C  
ATOM   3017  O   THR A 189      26.258  15.758 -16.816  1.00  0.100          O  
ATOM   3018  CB  THR A 189      27.456  14.319 -14.106  1.00  0.110          C  
ATOM   3019  OG1 THR A 189      28.358  13.275 -13.763  1.00  0.110          O  
ATOM   3020  CG2 THR A 189      26.054  13.760 -14.345  1.00  0.110          C  
ATOM   3021  H   THR A 189      29.701  15.492 -14.234  1.00  0.100          H  
ATOM   3022  HA  THR A 189      28.044  14.235 -16.158  1.00  0.100          H  
ATOM   3023  HB  THR A 189      27.429  15.038 -13.296  1.00  0.130          H  
ATOM   3024  HG1 THR A 189      28.254  13.031 -12.832  1.00  0.130          H  
ATOM   3025 1HG2 THR A 189      25.691  13.276 -13.461  1.00  0.130          H  
ATOM   3026 2HG2 THR A 189      25.364  14.558 -14.606  1.00  0.130          H  
ATOM   3027 3HG2 THR A 189      26.108  13.057 -15.148  1.00  0.130          H  
ATOM   3028  N   VAL A 190      26.972  17.171 -15.214  1.00  0.090          N  
ATOM   3029  CA  VAL A 190      26.069  18.216 -15.642  1.00  0.100          C  
ATOM   3030  C   VAL A 190      26.386  18.648 -17.076  1.00  0.110          C  
ATOM   3031  O   VAL A 190      25.467  18.799 -17.882  1.00  0.110          O  
ATOM   3032  CB  VAL A 190      26.123  19.405 -14.663  1.00  0.140          C  
ATOM   3033  CG1 VAL A 190      25.355  20.605 -15.204  1.00  0.140          C  
ATOM   3034  CG2 VAL A 190      25.505  18.965 -13.331  1.00  0.140          C  
ATOM   3035  H   VAL A 190      27.567  17.291 -14.383  1.00  0.110          H  
ATOM   3036  HA  VAL A 190      25.058  17.813 -15.619  1.00  0.120          H  
ATOM   3037  HB  VAL A 190      27.163  19.704 -14.511  1.00  0.160          H  
ATOM   3038 1HG1 VAL A 190      25.411  21.420 -14.476  1.00  0.160          H  
ATOM   3039 2HG1 VAL A 190      25.784  20.940 -16.146  1.00  0.160          H  
ATOM   3040 3HG1 VAL A 190      24.336  20.333 -15.357  1.00  0.160          H  
ATOM   3041 1HG2 VAL A 190      25.547  19.789 -12.627  1.00  0.160          H  
ATOM   3042 2HG2 VAL A 190      24.471  18.671 -13.485  1.00  0.160          H  
ATOM   3043 3HG2 VAL A 190      26.059  18.120 -12.925  1.00  0.160          H  
ATOM   3044  N   GLN A 191      27.669  18.839 -17.402  1.00  0.120          N  
ATOM   3045  CA  GLN A 191      28.055  19.250 -18.754  1.00  0.120          C  
ATOM   3046  C   GLN A 191      27.658  18.187 -19.791  1.00  0.120          C  
ATOM   3047  O   GLN A 191      27.155  18.517 -20.874  1.00  0.120          O  
ATOM   3048  CB  GLN A 191      29.569  19.457 -18.794  1.00  0.170          C  
ATOM   3049  CG  GLN A 191      30.065  20.659 -18.001  1.00  0.170          C  
ATOM   3050  CD  GLN A 191      31.577  20.669 -17.882  1.00  0.170          C  
ATOM   3051  OE1 GLN A 191      32.225  19.662 -18.192  1.00  0.170          O  
ATOM   3052  NE2 GLN A 191      32.142  21.785 -17.440  1.00  0.170          N  
ATOM   3053  H   GLN A 191      28.387  18.726 -16.679  1.00  0.140          H  
ATOM   3054  HA  GLN A 191      27.548  20.181 -18.996  1.00  0.140          H  
ATOM   3055 1HB  GLN A 191      30.058  18.571 -18.398  1.00  0.200          H  
ATOM   3056 2HB  GLN A 191      29.893  19.574 -19.826  1.00  0.200          H  
ATOM   3057 1HG  GLN A 191      29.757  21.568 -18.514  1.00  0.200          H  
ATOM   3058 2HG  GLN A 191      29.638  20.635 -17.003  1.00  0.200          H  
ATOM   3059 1HE2 GLN A 191      33.137  21.840 -17.345  1.00  0.200          H  
ATOM   3060 2HE2 GLN A 191      31.575  22.575 -17.202  1.00  0.200          H  
ATOM   3061  N   PHE A 192      27.861  16.915 -19.442  1.00  0.130          N  
ATOM   3062  CA  PHE A 192      27.507  15.765 -20.258  1.00  0.150          C  
ATOM   3063  C   PHE A 192      26.019  15.746 -20.541  1.00  0.130          C  
ATOM   3064  O   PHE A 192      25.594  15.599 -21.690  1.00  0.170          O  
ATOM   3065  CB  PHE A 192      27.944  14.484 -19.547  1.00  0.200          C  
ATOM   3066  CG  PHE A 192      27.522  13.225 -20.180  1.00  0.200          C  
ATOM   3067  CD1 PHE A 192      28.169  12.725 -21.281  1.00  0.200          C  
ATOM   3068  CD2 PHE A 192      26.467  12.521 -19.651  1.00  0.200          C  
ATOM   3069  CE1 PHE A 192      27.759  11.557 -21.840  1.00  0.200          C  
ATOM   3070  CE2 PHE A 192      26.059  11.354 -20.209  1.00  0.200          C  
ATOM   3071  CZ  PHE A 192      26.699  10.877 -21.304  1.00  0.200          C  
ATOM   3072  H   PHE A 192      28.331  16.727 -18.552  1.00  0.160          H  
ATOM   3073  HA  PHE A 192      28.037  15.843 -21.207  1.00  0.180          H  
ATOM   3074 1HB  PHE A 192      29.027  14.479 -19.467  1.00  0.240          H  
ATOM   3075 2HB  PHE A 192      27.563  14.491 -18.540  1.00  0.240          H  
ATOM   3076  HD1 PHE A 192      29.011  13.271 -21.705  1.00  0.240          H  
ATOM   3077  HD2 PHE A 192      25.963  12.920 -18.779  1.00  0.240          H  
ATOM   3078  HE1 PHE A 192      28.270  11.161 -22.716  1.00  0.240          H  
ATOM   3079  HE2 PHE A 192      25.225  10.809 -19.787  1.00  0.240          H  
ATOM   3080  HZ  PHE A 192      26.377   9.948 -21.762  1.00  0.240          H  
ATOM   3081  N   CYS A 193      25.230  15.880 -19.477  1.00  0.110          N  
ATOM   3082  CA  CYS A 193      23.790  15.875 -19.562  1.00  0.110          C  
ATOM   3083  C   CYS A 193      23.284  17.042 -20.399  1.00  0.120          C  
ATOM   3084  O   CYS A 193      22.321  16.900 -21.158  1.00  0.140          O  
ATOM   3085  CB  CYS A 193      23.216  15.970 -18.180  1.00  0.150          C  
ATOM   3086  SG  CYS A 193      23.434  14.526 -17.156  1.00  0.150          S  
ATOM   3087  H   CYS A 193      25.661  15.981 -18.557  1.00  0.130          H  
ATOM   3088  HA  CYS A 193      23.473  14.941 -20.018  1.00  0.130          H  
ATOM   3089 1HB  CYS A 193      23.738  16.771 -17.682  1.00  0.180          H  
ATOM   3090 2HB  CYS A 193      22.184  16.229 -18.239  1.00  0.180          H  
ATOM   3091  HG  CYS A 193      24.752  14.767 -16.920  1.00  0.180          H  
ATOM   3092  N   ASP A 194      23.929  18.206 -20.270  1.00  0.130          N  
ATOM   3093  CA  ASP A 194      23.533  19.386 -21.022  1.00  0.170          C  
ATOM   3094  C   ASP A 194      23.726  19.072 -22.513  1.00  0.170          C  
ATOM   3095  O   ASP A 194      22.840  19.335 -23.341  1.00  0.200          O  
ATOM   3096  CB  ASP A 194      24.412  20.579 -20.586  1.00  0.220          C  
ATOM   3097  CG  ASP A 194      23.906  21.986 -20.966  1.00  0.220          C  
ATOM   3098  OD1 ASP A 194      23.068  22.533 -20.235  1.00  0.220          O  
ATOM   3099  OD2 ASP A 194      24.351  22.512 -21.954  1.00  0.220          O  
ATOM   3100  H   ASP A 194      24.679  18.286 -19.576  1.00  0.160          H  
ATOM   3101  HA  ASP A 194      22.482  19.603 -20.839  1.00  0.200          H  
ATOM   3102 1HB  ASP A 194      24.545  20.540 -19.508  1.00  0.270          H  
ATOM   3103 2HB  ASP A 194      25.404  20.451 -21.020  1.00  0.270          H  
ATOM   3104  N   ALA A 195      24.882  18.468 -22.854  1.00  0.180          N  
ATOM   3105  CA  ALA A 195      25.155  18.088 -24.231  1.00  0.220          C  
ATOM   3106  C   ALA A 195      24.133  17.074 -24.746  1.00  0.200          C  
ATOM   3107  O   ALA A 195      23.670  17.198 -25.884  1.00  0.250          O  
ATOM   3108  CB  ALA A 195      26.551  17.511 -24.347  1.00  0.290          C  
ATOM   3109  H   ALA A 195      25.601  18.314 -22.138  1.00  0.220          H  
ATOM   3110  HA  ALA A 195      25.086  18.984 -24.845  1.00  0.260          H  
ATOM   3111 1HB  ALA A 195      26.758  17.258 -25.383  1.00  0.350          H  
ATOM   3112 2HB  ALA A 195      27.274  18.247 -23.996  1.00  0.350          H  
ATOM   3113 3HB  ALA A 195      26.624  16.617 -23.734  1.00  0.350          H  
ATOM   3114  N   MET A 196      23.746  16.095 -23.905  1.00  0.180          N  
ATOM   3115  CA  MET A 196      22.743  15.111 -24.309  1.00  0.190          C  
ATOM   3116  C   MET A 196      21.443  15.779 -24.644  1.00  0.160          C  
ATOM   3117  O   MET A 196      20.764  15.412 -25.608  1.00  0.180          O  
ATOM   3118  CB  MET A 196      22.378  14.139 -23.201  1.00  0.260          C  
ATOM   3119  CG  MET A 196      23.352  13.137 -22.795  1.00  0.260          C  
ATOM   3120  SD  MET A 196      22.770  12.289 -21.316  1.00  0.260          S  
ATOM   3121  CE  MET A 196      21.284  11.391 -21.858  1.00  0.260          C  
ATOM   3122  H   MET A 196      24.207  16.020 -22.991  1.00  0.220          H  
ATOM   3123  HA  MET A 196      23.102  14.578 -25.186  1.00  0.230          H  
ATOM   3124 1HB  MET A 196      22.113  14.698 -22.311  1.00  0.310          H  
ATOM   3125 2HB  MET A 196      21.482  13.613 -23.514  1.00  0.310          H  
ATOM   3126 1HG  MET A 196      23.476  12.413 -23.590  1.00  0.310          H  
ATOM   3127 2HG  MET A 196      24.318  13.597 -22.584  1.00  0.310          H  
ATOM   3128 1HE  MET A 196      20.908  10.794 -21.046  1.00  0.310          H  
ATOM   3129 2HE  MET A 196      20.510  12.088 -22.179  1.00  0.310          H  
ATOM   3130 3HE  MET A 196      21.523  10.739 -22.668  1.00  0.310          H  
ATOM   3131  N   ARG A 197      21.028  16.730 -23.804  1.00  0.150          N  
ATOM   3132  CA  ARG A 197      19.752  17.356 -24.071  1.00  0.190          C  
ATOM   3133  C   ARG A 197      19.759  18.056 -25.405  1.00  0.200          C  
ATOM   3134  O   ARG A 197      18.850  17.868 -26.226  1.00  0.230          O  
ATOM   3135  CB  ARG A 197      19.380  18.363 -23.012  1.00  0.250          C  
ATOM   3136  CG  ARG A 197      19.006  17.776 -21.690  1.00  0.250          C  
ATOM   3137  CD  ARG A 197      18.574  18.794 -20.785  1.00  0.250          C  
ATOM   3138  NE  ARG A 197      17.350  19.440 -21.239  1.00  0.250          N  
ATOM   3139  CZ  ARG A 197      16.930  20.669 -20.863  1.00  0.250          C  
ATOM   3140  NH1 ARG A 197      17.647  21.404 -20.035  1.00  0.250          N  
ATOM   3141  NH2 ARG A 197      15.789  21.144 -21.331  1.00  0.250          N  
ATOM   3142  H   ARG A 197      21.582  16.964 -22.971  1.00  0.180          H  
ATOM   3143  HA  ARG A 197      18.995  16.590 -24.077  1.00  0.230          H  
ATOM   3144 1HB  ARG A 197      20.225  19.033 -22.843  1.00  0.300          H  
ATOM   3145 2HB  ARG A 197      18.551  18.966 -23.374  1.00  0.300          H  
ATOM   3146 1HG  ARG A 197      18.221  17.071 -21.797  1.00  0.300          H  
ATOM   3147 2HG  ARG A 197      19.867  17.284 -21.255  1.00  0.300          H  
ATOM   3148 1HD  ARG A 197      18.358  18.305 -19.846  1.00  0.300          H  
ATOM   3149 2HD  ARG A 197      19.362  19.539 -20.666  1.00  0.300          H  
ATOM   3150  HE  ARG A 197      16.753  18.916 -21.880  1.00  0.300          H  
ATOM   3151 1HH1 ARG A 197      18.524  21.060 -19.673  1.00  0.300          H  
ATOM   3152 2HH1 ARG A 197      17.318  22.319 -19.765  1.00  0.300          H  
ATOM   3153 1HH2 ARG A 197      15.221  20.585 -21.967  1.00  0.300          H  
ATOM   3154 2HH2 ARG A 197      15.470  22.064 -21.055  1.00  0.300          H  
ATOM   3155  N   ASN A 198      20.828  18.805 -25.664  1.00  0.200          N  
ATOM   3156  CA  ASN A 198      20.930  19.569 -26.896  1.00  0.250          C  
ATOM   3157  C   ASN A 198      20.998  18.662 -28.109  1.00  0.290          C  
ATOM   3158  O   ASN A 198      20.361  18.908 -29.139  1.00  0.340          O  
ATOM   3159  CB  ASN A 198      22.144  20.457 -26.822  1.00  0.330          C  
ATOM   3160  CG  ASN A 198      21.918  21.554 -25.878  1.00  0.330          C  
ATOM   3161  OD1 ASN A 198      20.778  21.926 -25.628  1.00  0.330          O  
ATOM   3162  ND2 ASN A 198      22.954  22.066 -25.302  1.00  0.330          N  
ATOM   3163  H   ASN A 198      21.561  18.895 -24.947  1.00  0.240          H  
ATOM   3164  HA  ASN A 198      20.042  20.190 -26.997  1.00  0.300          H  
ATOM   3165 1HB  ASN A 198      23.004  19.872 -26.491  1.00  0.400          H  
ATOM   3166 2HB  ASN A 198      22.370  20.858 -27.802  1.00  0.400          H  
ATOM   3167 1HD2 ASN A 198      22.819  22.788 -24.619  1.00  0.400          H  
ATOM   3168 2HD2 ASN A 198      23.864  21.711 -25.498  1.00  0.400          H  
ATOM   3169  N   ALA A 199      21.652  17.523 -27.947  1.00  0.290          N  
ATOM   3170  CA  ALA A 199      21.820  16.565 -29.018  1.00  0.350          C  
ATOM   3171  C   ALA A 199      20.573  15.720 -29.260  1.00  0.340          C  
ATOM   3172  O   ALA A 199      20.561  14.906 -30.188  1.00  0.470          O  
ATOM   3173  CB  ALA A 199      22.991  15.660 -28.700  1.00  0.470          C  
ATOM   3174  H   ALA A 199      22.161  17.366 -27.070  1.00  0.350          H  
ATOM   3175  HA  ALA A 199      22.031  17.119 -29.931  1.00  0.420          H  
ATOM   3176 1HB  ALA A 199      23.147  14.956 -29.513  1.00  0.560          H  
ATOM   3177 2HB  ALA A 199      23.889  16.260 -28.557  1.00  0.560          H  
ATOM   3178 3HB  ALA A 199      22.768  15.121 -27.782  1.00  0.560          H  
ATOM   3179  N   GLY A 200      19.535  15.873 -28.427  1.00  0.300          N  
ATOM   3180  CA  GLY A 200      18.336  15.079 -28.586  1.00  0.300          C  
ATOM   3181  C   GLY A 200      18.475  13.662 -28.073  1.00  0.270          C  
ATOM   3182  O   GLY A 200      17.759  12.775 -28.548  1.00  0.330          O  
ATOM   3183  H   GLY A 200      19.547  16.586 -27.694  1.00  0.360          H  
ATOM   3184 1HA  GLY A 200      17.500  15.575 -28.097  1.00  0.360          H  
ATOM   3185 2HA  GLY A 200      18.104  15.038 -29.642  1.00  0.360          H  
ATOM   3186  N   ILE A 201      19.404  13.433 -27.133  1.00  0.200          N  
ATOM   3187  CA  ILE A 201      19.679  12.108 -26.601  1.00  0.210          C  
ATOM   3188  C   ILE A 201      18.967  11.814 -25.276  1.00  0.160          C  
ATOM   3189  O   ILE A 201      19.003  12.588 -24.319  1.00  0.170          O  
ATOM   3190  CB  ILE A 201      21.201  11.897 -26.460  1.00  0.290          C  
ATOM   3191  CG1 ILE A 201      21.853  12.018 -27.861  1.00  0.290          C  
ATOM   3192  CG2 ILE A 201      21.480  10.523 -25.874  1.00  0.290          C  
ATOM   3193  CD1 ILE A 201      23.390  12.084 -27.899  1.00  0.290          C  
ATOM   3194  H   ILE A 201      19.942  14.212 -26.737  1.00  0.240          H  
ATOM   3195  HA  ILE A 201      19.320  11.382 -27.325  1.00  0.250          H  
ATOM   3196  HB  ILE A 201      21.621  12.666 -25.827  1.00  0.350          H  
ATOM   3197 1HG1 ILE A 201      21.535  11.180 -28.427  1.00  0.350          H  
ATOM   3198 2HG1 ILE A 201      21.472  12.916 -28.340  1.00  0.350          H  
ATOM   3199 1HG2 ILE A 201      22.538  10.387 -25.796  1.00  0.350          H  
ATOM   3200 2HG2 ILE A 201      21.039  10.429 -24.891  1.00  0.350          H  
ATOM   3201 3HG2 ILE A 201      21.056   9.759 -26.534  1.00  0.350          H  
ATOM   3202 1HD1 ILE A 201      23.722  12.169 -28.937  1.00  0.350          H  
ATOM   3203 2HD1 ILE A 201      23.737  12.952 -27.342  1.00  0.350          H  
ATOM   3204 3HD1 ILE A 201      23.824  11.195 -27.471  1.00  0.350          H  
ATOM   3205  N   VAL A 202      18.313  10.673 -25.241  1.00  0.160          N  
ATOM   3206  CA  VAL A 202      17.570  10.194 -24.093  1.00  0.170          C  
ATOM   3207  C   VAL A 202      18.212   8.935 -23.499  1.00  0.210          C  
ATOM   3208  O   VAL A 202      18.483   7.962 -24.206  1.00  0.270          O  
ATOM   3209  CB  VAL A 202      16.113   9.913 -24.517  1.00  0.230          C  
ATOM   3210  CG1 VAL A 202      15.304   9.373 -23.345  1.00  0.230          C  
ATOM   3211  CG2 VAL A 202      15.500  11.197 -25.082  1.00  0.230          C  
ATOM   3212  H   VAL A 202      18.343  10.113 -26.093  1.00  0.190          H  
ATOM   3213  HA  VAL A 202      17.568  10.968 -23.334  1.00  0.200          H  
ATOM   3214  HB  VAL A 202      16.107   9.163 -25.280  1.00  0.280          H  
ATOM   3215 1HG1 VAL A 202      14.285   9.176 -23.670  1.00  0.280          H  
ATOM   3216 2HG1 VAL A 202      15.743   8.448 -22.976  1.00  0.280          H  
ATOM   3217 3HG1 VAL A 202      15.293  10.106 -22.546  1.00  0.280          H  
ATOM   3218 1HG2 VAL A 202      14.480  11.007 -25.398  1.00  0.280          H  
ATOM   3219 2HG2 VAL A 202      15.502  11.959 -24.329  1.00  0.280          H  
ATOM   3220 3HG2 VAL A 202      16.079  11.540 -25.940  1.00  0.280          H  
ATOM   3221  N   GLY A 203      18.470   8.940 -22.193  1.00  0.220          N  
ATOM   3222  CA  GLY A 203      19.100   7.745 -21.618  1.00  0.280          C  
ATOM   3223  C   GLY A 203      19.380   7.827 -20.128  1.00  0.200          C  
ATOM   3224  O   GLY A 203      19.113   8.845 -19.491  1.00  0.270          O  
ATOM   3225  H   GLY A 203      18.226   9.775 -21.641  1.00  0.260          H  
ATOM   3226 1HA  GLY A 203      18.472   6.876 -21.821  1.00  0.340          H  
ATOM   3227 2HA  GLY A 203      20.037   7.565 -22.139  1.00  0.340          H  
ATOM   3228  N   VAL A 204      19.943   6.754 -19.580  1.00  0.110          N  
ATOM   3229  CA  VAL A 204      20.214   6.663 -18.144  1.00  0.100          C  
ATOM   3230  C   VAL A 204      21.678   6.683 -17.778  1.00  0.080          C  
ATOM   3231  O   VAL A 204      22.484   5.924 -18.307  1.00  0.110          O  
ATOM   3232  CB  VAL A 204      19.550   5.388 -17.564  1.00  0.140          C  
ATOM   3233  CG1 VAL A 204      20.041   4.112 -18.301  1.00  0.140          C  
ATOM   3234  CG2 VAL A 204      19.867   5.276 -16.058  1.00  0.140          C  
ATOM   3235  H   VAL A 204      20.145   5.966 -20.183  1.00  0.130          H  
ATOM   3236  HA  VAL A 204      19.771   7.527 -17.666  1.00  0.120          H  
ATOM   3237  HB  VAL A 204      18.472   5.461 -17.707  1.00  0.170          H  
ATOM   3238 1HG1 VAL A 204      19.540   3.241 -17.881  1.00  0.170          H  
ATOM   3239 2HG1 VAL A 204      19.804   4.178 -19.356  1.00  0.170          H  
ATOM   3240 3HG1 VAL A 204      21.112   3.980 -18.186  1.00  0.170          H  
ATOM   3241 1HG2 VAL A 204      19.395   4.400 -15.657  1.00  0.170          H  
ATOM   3242 2HG2 VAL A 204      20.940   5.181 -15.892  1.00  0.170          H  
ATOM   3243 3HG2 VAL A 204      19.504   6.161 -15.534  1.00  0.170          H  
ATOM   3244  N   LEU A 205      21.995   7.487 -16.782  1.00  0.080          N  
ATOM   3245  CA  LEU A 205      23.351   7.602 -16.320  1.00  0.090          C  
ATOM   3246  C   LEU A 205      23.590   6.720 -15.119  1.00  0.080          C  
ATOM   3247  O   LEU A 205      22.766   6.613 -14.212  1.00  0.110          O  
ATOM   3248  CB  LEU A 205      23.655   9.042 -15.938  1.00  0.120          C  
ATOM   3249  CG  LEU A 205      24.015   9.998 -17.072  1.00  0.120          C  
ATOM   3250  CD1 LEU A 205      22.800  10.289 -17.967  1.00  0.120          C  
ATOM   3251  CD2 LEU A 205      24.512  11.238 -16.462  1.00  0.120          C  
ATOM   3252  H   LEU A 205      21.261   8.054 -16.349  1.00  0.100          H  
ATOM   3253  HA  LEU A 205      24.022   7.292 -17.119  1.00  0.110          H  
ATOM   3254 1HB  LEU A 205      22.774   9.443 -15.436  1.00  0.150          H  
ATOM   3255 2HB  LEU A 205      24.472   9.039 -15.224  1.00  0.150          H  
ATOM   3256  HG  LEU A 205      24.802   9.562 -17.685  1.00  0.150          H  
ATOM   3257 1HD1 LEU A 205      23.085  10.989 -18.731  1.00  0.150          H  
ATOM   3258 2HD1 LEU A 205      22.433   9.397 -18.444  1.00  0.150          H  
ATOM   3259 3HD1 LEU A 205      22.019  10.712 -17.360  1.00  0.150          H  
ATOM   3260 1HD2 LEU A 205      24.799  11.919 -17.233  1.00  0.150          H  
ATOM   3261 2HD2 LEU A 205      23.750  11.689 -15.859  1.00  0.150          H  
ATOM   3262 3HD2 LEU A 205      25.350  11.020 -15.850  1.00  0.150          H  
ATOM   3263  N   THR A 206      24.758   6.120 -15.112  1.00  0.100          N  
ATOM   3264  CA  THR A 206      25.221   5.262 -14.042  1.00  0.110          C  
ATOM   3265  C   THR A 206      26.664   5.516 -13.722  1.00  0.100          C  
ATOM   3266  O   THR A 206      27.459   5.883 -14.588  1.00  0.140          O  
ATOM   3267  CB  THR A 206      25.029   3.771 -14.348  1.00  0.150          C  
ATOM   3268  OG1 THR A 206      25.528   3.014 -13.222  1.00  0.150          O  
ATOM   3269  CG2 THR A 206      25.757   3.369 -15.619  1.00  0.150          C  
ATOM   3270  H   THR A 206      25.351   6.262 -15.913  1.00  0.120          H  
ATOM   3271  HA  THR A 206      24.639   5.491 -13.147  1.00  0.130          H  
ATOM   3272  HB  THR A 206      23.963   3.569 -14.463  1.00  0.180          H  
ATOM   3273  HG1 THR A 206      25.226   2.089 -13.295  1.00  0.180          H  
ATOM   3274 1HG2 THR A 206      25.600   2.308 -15.806  1.00  0.180          H  
ATOM   3275 2HG2 THR A 206      25.362   3.945 -16.450  1.00  0.180          H  
ATOM   3276 3HG2 THR A 206      26.813   3.558 -15.522  1.00  0.180          H  
ATOM   3277  N   LEU A 207      27.017   5.229 -12.484  1.00  0.150          N  
ATOM   3278  CA  LEU A 207      28.367   5.390 -11.973  1.00  0.110          C  
ATOM   3279  C   LEU A 207      29.348   4.457 -12.690  1.00  0.120          C  
ATOM   3280  O   LEU A 207      30.559   4.691 -12.719  1.00  0.330          O  
ATOM   3281  CB  LEU A 207      28.376   5.079 -10.478  1.00  0.170          C  
ATOM   3282  CG  LEU A 207      27.577   5.978  -9.533  1.00  0.170          C  
ATOM   3283  CD1 LEU A 207      27.673   5.380  -8.155  1.00  0.170          C  
ATOM   3284  CD2 LEU A 207      28.109   7.379  -9.516  1.00  0.170          C  
ATOM   3285  H   LEU A 207      26.291   4.893 -11.864  1.00  0.180          H  
ATOM   3286  HA  LEU A 207      28.689   6.414 -12.151  1.00  0.130          H  
ATOM   3287 1HB  LEU A 207      28.041   4.053 -10.334  1.00  0.200          H  
ATOM   3288 2HB  LEU A 207      29.371   5.158 -10.156  1.00  0.200          H  
ATOM   3289  HG  LEU A 207      26.533   6.004  -9.841  1.00  0.200          H  
ATOM   3290 1HD1 LEU A 207      27.124   5.996  -7.459  1.00  0.200          H  
ATOM   3291 2HD1 LEU A 207      27.268   4.370  -8.151  1.00  0.200          H  
ATOM   3292 3HD1 LEU A 207      28.717   5.352  -7.862  1.00  0.200          H  
ATOM   3293 1HD2 LEU A 207      27.510   7.964  -8.840  1.00  0.200          H  
ATOM   3294 2HD2 LEU A 207      29.122   7.376  -9.184  1.00  0.200          H  
ATOM   3295 3HD2 LEU A 207      28.053   7.808 -10.491  1.00  0.200          H  
ATOM   3296  N   ASP A 208      28.813   3.391 -13.272  1.00  0.150          N  
ATOM   3297  CA  ASP A 208      29.605   2.392 -13.970  1.00  0.140          C  
ATOM   3298  C   ASP A 208      30.170   2.927 -15.290  1.00  0.130          C  
ATOM   3299  O   ASP A 208      31.055   2.311 -15.880  1.00  0.150          O  
ATOM   3300  CB  ASP A 208      28.736   1.175 -14.289  1.00  0.200          C  
ATOM   3301  CG  ASP A 208      28.281   0.367 -13.074  1.00  0.200          C  
ATOM   3302  OD1 ASP A 208      28.840   0.496 -12.017  1.00  0.200          O  
ATOM   3303  OD2 ASP A 208      27.330  -0.358 -13.224  1.00  0.200          O  
ATOM   3304  H   ASP A 208      27.800   3.266 -13.209  1.00  0.180          H  
ATOM   3305  HA  ASP A 208      30.438   2.098 -13.331  1.00  0.170          H  
ATOM   3306 1HB  ASP A 208      27.861   1.496 -14.833  1.00  0.240          H  
ATOM   3307 2HB  ASP A 208      29.293   0.509 -14.946  1.00  0.240          H  
ATOM   3308  N   ASN A 209      29.585   4.013 -15.815  1.00  0.110          N  
ATOM   3309  CA  ASN A 209      30.000   4.578 -17.091  1.00  0.130          C  
ATOM   3310  C   ASN A 209      30.758   5.890 -16.914  1.00  0.120          C  
ATOM   3311  O   ASN A 209      30.917   6.656 -17.874  1.00  0.140          O  
ATOM   3312  CB  ASN A 209      28.820   4.771 -18.019  1.00  0.170          C  
ATOM   3313  CG  ASN A 209      28.187   3.466 -18.552  1.00  0.170          C  
ATOM   3314  OD1 ASN A 209      28.809   2.391 -18.759  1.00  0.170          O  
ATOM   3315  ND2 ASN A 209      26.914   3.584 -18.817  1.00  0.170          N  
ATOM   3316  H   ASN A 209      28.885   4.531 -15.274  1.00  0.130          H  
ATOM   3317  HA  ASN A 209      30.689   3.882 -17.569  1.00  0.160          H  
ATOM   3318 1HB  ASN A 209      28.049   5.311 -17.475  1.00  0.210          H  
ATOM   3319 2HB  ASN A 209      29.107   5.394 -18.848  1.00  0.210          H  
ATOM   3320 1HD2 ASN A 209      26.394   2.818 -19.192  1.00  0.210          H  
ATOM   3321 2HD2 ASN A 209      26.462   4.457 -18.646  1.00  0.210          H  
ATOM   3322  N   GLN A 210      31.212   6.179 -15.688  1.00  0.110          N  
ATOM   3323  CA  GLN A 210      31.975   7.398 -15.461  1.00  0.080          C  
ATOM   3324  C   GLN A 210      33.228   7.024 -14.695  1.00  0.070          C  
ATOM   3325  O   GLN A 210      33.138   6.339 -13.673  1.00  0.090          O  
ATOM   3326  CB  GLN A 210      31.181   8.444 -14.683  1.00  0.120          C  
ATOM   3327  CG  GLN A 210      31.922   9.770 -14.551  1.00  0.120          C  
ATOM   3328  CD  GLN A 210      31.149  10.834 -13.825  1.00  0.120          C  
ATOM   3329  OE1 GLN A 210      30.358  10.521 -12.928  1.00  0.120          O  
ATOM   3330  NE2 GLN A 210      31.356  12.101 -14.203  1.00  0.120          N  
ATOM   3331  H   GLN A 210      31.051   5.543 -14.900  1.00  0.130          H  
ATOM   3332  HA  GLN A 210      32.254   7.816 -16.414  1.00  0.100          H  
ATOM   3333 1HB  GLN A 210      30.254   8.627 -15.182  1.00  0.150          H  
ATOM   3334 2HB  GLN A 210      30.952   8.066 -13.687  1.00  0.150          H  
ATOM   3335 1HG  GLN A 210      32.852   9.604 -14.012  1.00  0.150          H  
ATOM   3336 2HG  GLN A 210      32.135  10.139 -15.558  1.00  0.150          H  
ATOM   3337 1HE2 GLN A 210      30.848  12.869 -13.753  1.00  0.150          H  
ATOM   3338 2HE2 GLN A 210      32.019  12.314 -14.960  1.00  0.150          H  
ATOM   3339  N   ASP A 211      34.402   7.413 -15.183  1.00  0.080          N  
ATOM   3340  CA  ASP A 211      35.595   6.962 -14.483  1.00  0.120          C  
ATOM   3341  C   ASP A 211      35.899   7.876 -13.293  1.00  0.120          C  
ATOM   3342  O   ASP A 211      35.178   8.844 -13.033  1.00  0.130          O  
ATOM   3343  CB  ASP A 211      36.829   6.839 -15.391  1.00  0.150          C  
ATOM   3344  CG  ASP A 211      37.438   8.143 -15.839  1.00  0.150          C  
ATOM   3345  OD1 ASP A 211      36.973   9.164 -15.383  1.00  0.150          O  
ATOM   3346  OD2 ASP A 211      38.450   8.131 -16.511  1.00  0.150          O  
ATOM   3347  H   ASP A 211      34.439   7.992 -16.030  1.00  0.100          H  
ATOM   3348  HA  ASP A 211      35.395   5.969 -14.140  1.00  0.140          H  
ATOM   3349 1HB  ASP A 211      37.566   6.220 -14.913  1.00  0.180          H  
ATOM   3350 2HB  ASP A 211      36.526   6.300 -16.287  1.00  0.180          H  
ATOM   3351  N   LEU A 212      37.003   7.639 -12.589  1.00  0.100          N  
ATOM   3352  CA  LEU A 212      37.281   8.507 -11.446  1.00  0.110          C  
ATOM   3353  C   LEU A 212      37.884   9.858 -11.813  1.00  0.140          C  
ATOM   3354  O   LEU A 212      38.185  10.654 -10.928  1.00  0.230          O  
ATOM   3355  CB  LEU A 212      38.176   7.815 -10.406  1.00  0.150          C  
ATOM   3356  CG  LEU A 212      37.562   6.620  -9.660  1.00  0.150          C  
ATOM   3357  CD1 LEU A 212      38.585   5.995  -8.811  1.00  0.150          C  
ATOM   3358  CD2 LEU A 212      36.427   7.048  -8.797  1.00  0.150          C  
ATOM   3359  H   LEU A 212      37.586   6.816 -12.777  1.00  0.120          H  
ATOM   3360  HA  LEU A 212      36.331   8.730 -10.976  1.00  0.130          H  
ATOM   3361 1HB  LEU A 212      39.070   7.457 -10.922  1.00  0.180          H  
ATOM   3362 2HB  LEU A 212      38.479   8.540  -9.667  1.00  0.180          H  
ATOM   3363  HG  LEU A 212      37.215   5.908 -10.370  1.00  0.180          H  
ATOM   3364 1HD1 LEU A 212      38.151   5.142  -8.299  1.00  0.180          H  
ATOM   3365 2HD1 LEU A 212      39.403   5.675  -9.433  1.00  0.180          H  
ATOM   3366 3HD1 LEU A 212      38.933   6.719  -8.084  1.00  0.180          H  
ATOM   3367 1HD2 LEU A 212      36.029   6.176  -8.306  1.00  0.180          H  
ATOM   3368 2HD2 LEU A 212      36.765   7.768  -8.057  1.00  0.180          H  
ATOM   3369 3HD2 LEU A 212      35.664   7.481  -9.389  1.00  0.180          H  
ATOM   3370  N   ASN A 213      38.090  10.132 -13.097  1.00  0.120          N  
ATOM   3371  CA  ASN A 213      38.555  11.436 -13.510  1.00  0.160          C  
ATOM   3372  C   ASN A 213      37.337  12.200 -14.060  1.00  0.140          C  
ATOM   3373  O   ASN A 213      37.461  13.318 -14.584  1.00  0.150          O  
ATOM   3374  CB  ASN A 213      39.686  11.308 -14.515  1.00  0.210          C  
ATOM   3375  CG  ASN A 213      40.528  12.539 -14.624  1.00  0.210          C  
ATOM   3376  OD1 ASN A 213      40.750  13.222 -13.617  1.00  0.210          O  
ATOM   3377  ND2 ASN A 213      41.022  12.829 -15.805  1.00  0.210          N  
ATOM   3378  H   ASN A 213      37.843   9.474 -13.836  1.00  0.140          H  
ATOM   3379  HA  ASN A 213      38.912  11.986 -12.642  1.00  0.190          H  
ATOM   3380 1HB  ASN A 213      40.323  10.487 -14.223  1.00  0.250          H  
ATOM   3381 2HB  ASN A 213      39.271  11.062 -15.487  1.00  0.250          H  
ATOM   3382 1HD2 ASN A 213      41.603  13.637 -15.922  1.00  0.250          H  
ATOM   3383 2HD2 ASN A 213      40.833  12.237 -16.588  1.00  0.250          H  
ATOM   3384  N   GLY A 214      36.141  11.601 -13.887  1.00  0.110          N  
ATOM   3385  CA  GLY A 214      34.867  12.158 -14.300  1.00  0.100          C  
ATOM   3386  C   GLY A 214      34.513  11.973 -15.783  1.00  0.110          C  
ATOM   3387  O   GLY A 214      33.530  12.557 -16.248  1.00  0.110          O  
ATOM   3388  H   GLY A 214      36.094  10.672 -13.458  1.00  0.130          H  
ATOM   3389 1HA  GLY A 214      34.098  11.689 -13.691  1.00  0.120          H  
ATOM   3390 2HA  GLY A 214      34.846  13.208 -14.044  1.00  0.120          H  
ATOM   3391  N   ASN A 215      35.258  11.135 -16.513  1.00  0.150          N  
ATOM   3392  CA  ASN A 215      35.020  10.941 -17.940  1.00  0.170          C  
ATOM   3393  C   ASN A 215      33.881   9.977 -18.216  1.00  0.140          C  
ATOM   3394  O   ASN A 215      33.831   8.890 -17.648  1.00  0.140          O  
ATOM   3395  CB  ASN A 215      36.260  10.403 -18.606  1.00  0.230          C  
ATOM   3396  CG  ASN A 215      37.413  11.327 -18.669  1.00  0.230          C  
ATOM   3397  OD1 ASN A 215      37.307  12.454 -19.179  1.00  0.230          O  
ATOM   3398  ND2 ASN A 215      38.545  10.878 -18.159  1.00  0.230          N  
ATOM   3399  H   ASN A 215      36.017  10.594 -16.071  1.00  0.180          H  
ATOM   3400  HA  ASN A 215      34.756  11.904 -18.382  1.00  0.200          H  
ATOM   3401 1HB  ASN A 215      36.572   9.540 -18.054  1.00  0.280          H  
ATOM   3402 2HB  ASN A 215      36.011  10.080 -19.614  1.00  0.280          H  
ATOM   3403 1HD2 ASN A 215      39.358  11.451 -18.180  1.00  0.280          H  
ATOM   3404 2HD2 ASN A 215      38.598   9.945 -17.710  1.00  0.280          H  
ATOM   3405  N   TRP A 216      32.968  10.384 -19.095  1.00  0.140          N  
ATOM   3406  CA  TRP A 216      31.811   9.591 -19.524  1.00  0.140          C  
ATOM   3407  C   TRP A 216      32.053   8.695 -20.747  1.00  0.160          C  
ATOM   3408  O   TRP A 216      32.656   9.137 -21.732  1.00  0.200          O  
ATOM   3409  CB  TRP A 216      30.655  10.554 -19.745  1.00  0.200          C  
ATOM   3410  CG  TRP A 216      30.049  10.989 -18.485  1.00  0.200          C  
ATOM   3411  CD1 TRP A 216      30.221  12.162 -17.856  1.00  0.200          C  
ATOM   3412  CD2 TRP A 216      29.157  10.215 -17.643  1.00  0.200          C  
ATOM   3413  NE1 TRP A 216      29.501  12.178 -16.712  1.00  0.200          N  
ATOM   3414  CE2 TRP A 216      28.848  10.997 -16.571  1.00  0.200          C  
ATOM   3415  CE3 TRP A 216      28.617   8.930 -17.722  1.00  0.200          C  
ATOM   3416  CZ2 TRP A 216      28.017  10.558 -15.569  1.00  0.200          C  
ATOM   3417  CZ3 TRP A 216      27.783   8.491 -16.725  1.00  0.200          C  
ATOM   3418  CH2 TRP A 216      27.492   9.281 -15.677  1.00  0.200          C  
ATOM   3419  H   TRP A 216      33.088  11.303 -19.499  1.00  0.170          H  
ATOM   3420  HA  TRP A 216      31.538   8.940 -18.695  1.00  0.170          H  
ATOM   3421 1HB  TRP A 216      31.051  11.449 -20.216  1.00  0.240          H  
ATOM   3422 2HB  TRP A 216      29.942  10.200 -20.395  1.00  0.240          H  
ATOM   3423  HD1 TRP A 216      30.844  12.983 -18.209  1.00  0.240          H  
ATOM   3424  HE1 TRP A 216      29.453  12.947 -16.050  1.00  0.240          H  
ATOM   3425  HE3 TRP A 216      28.856   8.282 -18.528  1.00  0.240          H  
ATOM   3426  HZ2 TRP A 216      27.774  11.169 -14.713  1.00  0.240          H  
ATOM   3427  HZ3 TRP A 216      27.373   7.489 -16.789  1.00  0.240          H  
ATOM   3428  HH2 TRP A 216      26.838   8.902 -14.904  1.00  0.240          H  
ATOM   3429  N   TYR A 217      31.544   7.451 -20.708  1.00  0.150          N  
ATOM   3430  CA  TYR A 217      31.733   6.516 -21.820  1.00  0.170          C  
ATOM   3431  C   TYR A 217      30.706   5.359 -21.964  1.00  0.180          C  
ATOM   3432  O   TYR A 217      29.915   5.091 -21.070  1.00  0.190          O  
ATOM   3433  CB  TYR A 217      33.145   5.982 -21.675  1.00  0.230          C  
ATOM   3434  CG  TYR A 217      33.373   5.295 -20.370  1.00  0.230          C  
ATOM   3435  CD1 TYR A 217      33.245   3.968 -20.295  1.00  0.230          C  
ATOM   3436  CD2 TYR A 217      33.725   6.013 -19.239  1.00  0.230          C  
ATOM   3437  CE1 TYR A 217      33.467   3.317 -19.160  1.00  0.230          C  
ATOM   3438  CE2 TYR A 217      33.957   5.353 -18.074  1.00  0.230          C  
ATOM   3439  CZ  TYR A 217      33.842   4.006 -18.039  1.00  0.230          C  
ATOM   3440  OH  TYR A 217      34.111   3.329 -16.906  1.00  0.230          O  
ATOM   3441  H   TYR A 217      31.089   7.128 -19.847  1.00  0.180          H  
ATOM   3442  HA  TYR A 217      31.681   7.095 -22.741  1.00  0.200          H  
ATOM   3443 1HB  TYR A 217      33.362   5.273 -22.478  1.00  0.280          H  
ATOM   3444 2HB  TYR A 217      33.855   6.797 -21.748  1.00  0.280          H  
ATOM   3445  HD1 TYR A 217      32.979   3.430 -21.149  1.00  0.280          H  
ATOM   3446  HD2 TYR A 217      33.840   7.085 -19.279  1.00  0.280          H  
ATOM   3447  HE1 TYR A 217      33.359   2.242 -19.152  1.00  0.280          H  
ATOM   3448  HE2 TYR A 217      34.250   5.888 -17.203  1.00  0.280          H  
ATOM   3449  HH  TYR A 217      34.184   2.374 -17.124  1.00  0.280          H  
ATOM   3450  N   ASP A 218      30.747   4.674 -23.122  1.00  0.230          N  
ATOM   3451  CA  ASP A 218      29.953   3.473 -23.454  1.00  0.280          C  
ATOM   3452  C   ASP A 218      28.432   3.578 -23.279  1.00  0.310          C  
ATOM   3453  O   ASP A 218      27.792   2.747 -22.621  1.00  0.350          O  
ATOM   3454  CB  ASP A 218      30.473   2.278 -22.671  1.00  0.370          C  
ATOM   3455  CG  ASP A 218      31.930   2.074 -22.942  1.00  0.370          C  
ATOM   3456  OD1 ASP A 218      32.466   2.788 -23.774  1.00  0.370          O  
ATOM   3457  OD2 ASP A 218      32.532   1.231 -22.334  1.00  0.370          O  
ATOM   3458  H   ASP A 218      31.432   4.955 -23.809  1.00  0.280          H  
ATOM   3459  HA  ASP A 218      30.130   3.260 -24.509  1.00  0.340          H  
ATOM   3460 1HB  ASP A 218      30.319   2.440 -21.598  1.00  0.450          H  
ATOM   3461 2HB  ASP A 218      29.926   1.379 -22.956  1.00  0.450          H  
ATOM   3462  N   PHE A 219      27.818   4.546 -23.940  1.00  0.360          N  
ATOM   3463  CA  PHE A 219      26.387   4.784 -23.770  1.00  0.420          C  
ATOM   3464  C   PHE A 219      25.466   3.904 -24.594  1.00  0.400          C  
ATOM   3465  O   PHE A 219      24.694   4.364 -25.437  1.00  0.400          O  
ATOM   3466  CB  PHE A 219      26.133   6.240 -24.072  1.00  0.560          C  
ATOM   3467  CG  PHE A 219      26.887   6.965 -23.140  1.00  0.560          C  
ATOM   3468  CD1 PHE A 219      27.974   7.691 -23.536  1.00  0.560          C  
ATOM   3469  CD2 PHE A 219      26.600   6.835 -21.808  1.00  0.560          C  
ATOM   3470  CE1 PHE A 219      28.731   8.262 -22.604  1.00  0.560          C  
ATOM   3471  CE2 PHE A 219      27.345   7.394 -20.906  1.00  0.560          C  
ATOM   3472  CZ  PHE A 219      28.401   8.089 -21.291  1.00  0.560          C  
ATOM   3473  H   PHE A 219      28.375   5.177 -24.494  1.00  0.430          H  
ATOM   3474  HA  PHE A 219      26.150   4.579 -22.731  1.00  0.500          H  
ATOM   3475 1HB  PHE A 219      26.452   6.494 -25.077  1.00  0.680          H  
ATOM   3476 2HB  PHE A 219      25.120   6.473 -23.964  1.00  0.680          H  
ATOM   3477  HD1 PHE A 219      28.224   7.788 -24.591  1.00  0.680          H  
ATOM   3478  HD2 PHE A 219      25.755   6.246 -21.485  1.00  0.680          H  
ATOM   3479  HE1 PHE A 219      29.612   8.841 -22.881  1.00  0.680          H  
ATOM   3480  HE2 PHE A 219      27.113   7.274 -19.852  1.00  0.680          H  
ATOM   3481  HZ  PHE A 219      28.981   8.494 -20.563  1.00  0.680          H  
ATOM   3482  N   GLY A 220      25.498   2.617 -24.269  1.00  0.430          N  
ATOM   3483  CA  GLY A 220      24.735   1.590 -24.981  1.00  0.450          C  
ATOM   3484  C   GLY A 220      23.245   1.635 -24.672  1.00  0.310          C  
ATOM   3485  O   GLY A 220      22.438   1.019 -25.365  1.00  0.340          O  
ATOM   3486  H   GLY A 220      26.157   2.363 -23.526  1.00  0.520          H  
ATOM   3487 1HA  GLY A 220      24.889   1.706 -26.054  1.00  0.540          H  
ATOM   3488 2HA  GLY A 220      25.128   0.610 -24.711  1.00  0.540          H  
ATOM   3489  N   ASP A 221      22.886   2.383 -23.640  1.00  0.340          N  
ATOM   3490  CA  ASP A 221      21.507   2.529 -23.215  1.00  0.490          C  
ATOM   3491  C   ASP A 221      20.920   3.862 -23.673  1.00  0.490          C  
ATOM   3492  O   ASP A 221      19.859   4.275 -23.197  1.00  0.650          O  
ATOM   3493  CB  ASP A 221      21.427   2.423 -21.691  1.00  0.630          C  
ATOM   3494  CG  ASP A 221      21.824   1.037 -21.154  1.00  0.630          C  
ATOM   3495  OD1 ASP A 221      21.396   0.045 -21.695  1.00  0.630          O  
ATOM   3496  OD2 ASP A 221      22.577   0.998 -20.207  1.00  0.630          O  
ATOM   3497  H   ASP A 221      23.621   2.838 -23.123  1.00  0.410          H  
ATOM   3498  HA  ASP A 221      20.918   1.726 -23.657  1.00  0.590          H  
ATOM   3499 1HB  ASP A 221      22.073   3.175 -21.238  1.00  0.750          H  
ATOM   3500 2HB  ASP A 221      20.409   2.636 -21.370  1.00  0.750          H  
ATOM   3501  N   PHE A 222      21.631   4.586 -24.543  1.00  0.420          N  
ATOM   3502  CA  PHE A 222      21.125   5.883 -24.970  1.00  0.530          C  
ATOM   3503  C   PHE A 222      20.540   5.841 -26.381  1.00  0.420          C  
ATOM   3504  O   PHE A 222      21.079   5.195 -27.283  1.00  0.550          O  
ATOM   3505  CB  PHE A 222      22.215   6.944 -24.879  1.00  0.700          C  
ATOM   3506  CG  PHE A 222      22.700   7.340 -23.457  1.00  0.700          C  
ATOM   3507  CD1 PHE A 222      22.714   6.510 -22.358  1.00  0.700          C  
ATOM   3508  CD2 PHE A 222      23.177   8.564 -23.263  1.00  0.700          C  
ATOM   3509  CE1 PHE A 222      23.183   6.931 -21.174  1.00  0.700          C  
ATOM   3510  CE2 PHE A 222      23.657   8.980 -22.067  1.00  0.700          C  
ATOM   3511  CZ  PHE A 222      23.657   8.168 -21.019  1.00  0.700          C  
ATOM   3512  H   PHE A 222      22.522   4.247 -24.921  1.00  0.500          H  
ATOM   3513  HA  PHE A 222      20.322   6.181 -24.297  1.00  0.640          H  
ATOM   3514 1HB  PHE A 222      23.081   6.596 -25.442  1.00  0.840          H  
ATOM   3515 2HB  PHE A 222      21.859   7.827 -25.365  1.00  0.840          H  
ATOM   3516  HD1 PHE A 222      22.374   5.524 -22.401  1.00  0.840          H  
ATOM   3517  HD2 PHE A 222      23.178   9.224 -24.084  1.00  0.840          H  
ATOM   3518  HE1 PHE A 222      23.187   6.248 -20.362  1.00  0.840          H  
ATOM   3519  HE2 PHE A 222      24.046   9.970 -21.967  1.00  0.840          H  
ATOM   3520  HZ  PHE A 222      24.045   8.498 -20.061  1.00  0.840          H  
ATOM   3521  N   ILE A 223      19.449   6.580 -26.567  1.00  0.300          N  
ATOM   3522  CA  ILE A 223      18.756   6.690 -27.854  1.00  0.330          C  
ATOM   3523  C   ILE A 223      18.652   8.132 -28.336  1.00  0.260          C  
ATOM   3524  O   ILE A 223      18.477   9.063 -27.555  1.00  0.250          O  
ATOM   3525  CB  ILE A 223      17.336   6.047 -27.785  1.00  0.450          C  
ATOM   3526  CG1 ILE A 223      16.680   6.024 -29.214  1.00  0.450          C  
ATOM   3527  CG2 ILE A 223      16.441   6.815 -26.798  1.00  0.450          C  
ATOM   3528  CD1 ILE A 223      15.463   5.130 -29.346  1.00  0.450          C  
ATOM   3529  H   ILE A 223      19.071   7.059 -25.745  1.00  0.360          H  
ATOM   3530  HA  ILE A 223      19.331   6.137 -28.597  1.00  0.400          H  
ATOM   3531  HB  ILE A 223      17.436   5.017 -27.448  1.00  0.540          H  
ATOM   3532 1HG1 ILE A 223      16.364   7.035 -29.484  1.00  0.540          H  
ATOM   3533 2HG1 ILE A 223      17.423   5.684 -29.934  1.00  0.540          H  
ATOM   3534 1HG2 ILE A 223      15.464   6.352 -26.731  1.00  0.540          H  
ATOM   3535 2HG2 ILE A 223      16.900   6.805 -25.813  1.00  0.540          H  
ATOM   3536 3HG2 ILE A 223      16.322   7.838 -27.135  1.00  0.540          H  
ATOM   3537 1HD1 ILE A 223      15.092   5.182 -30.372  1.00  0.540          H  
ATOM   3538 2HD1 ILE A 223      15.739   4.100 -29.113  1.00  0.540          H  
ATOM   3539 3HD1 ILE A 223      14.679   5.453 -28.673  1.00  0.540          H  
ATOM   3540  N   GLN A 224      18.770   8.313 -29.633  1.00  0.450          N  
ATOM   3541  CA  GLN A 224      18.684   9.618 -30.256  1.00  0.500          C  
ATOM   3542  C   GLN A 224      17.265   9.796 -30.752  1.00  0.500          C  
ATOM   3543  O   GLN A 224      16.757   8.945 -31.484  1.00  0.590          O  
ATOM   3544  CB  GLN A 224      19.663   9.648 -31.419  1.00  0.680          C  
ATOM   3545  CG  GLN A 224      21.108   9.509 -31.007  1.00  0.680          C  
ATOM   3546  CD  GLN A 224      21.341   8.165 -30.310  1.00  0.680          C  
ATOM   3547  OE1 GLN A 224      20.771   7.149 -30.756  1.00  0.680          O  
ATOM   3548  NE2 GLN A 224      22.144   8.136 -29.245  1.00  0.680          N  
ATOM   3549  H   GLN A 224      18.959   7.500 -30.221  1.00  0.540          H  
ATOM   3550  HA  GLN A 224      18.911  10.398 -29.530  1.00  0.600          H  
ATOM   3551 1HB  GLN A 224      19.429   8.852 -32.105  1.00  0.820          H  
ATOM   3552 2HB  GLN A 224      19.551  10.574 -31.946  1.00  0.820          H  
ATOM   3553 1HG  GLN A 224      21.726   9.536 -31.906  1.00  0.820          H  
ATOM   3554 2HG  GLN A 224      21.383  10.308 -30.364  1.00  0.820          H  
ATOM   3555 1HE2 GLN A 224      22.320   7.261 -28.773  1.00  0.820          H  
ATOM   3556 2HE2 GLN A 224      22.605   8.972 -28.949  1.00  0.820          H  
ATOM   3557  N   THR A 225      16.634  10.902 -30.375  1.00  0.470          N  
ATOM   3558  CA  THR A 225      15.250  11.157 -30.732  1.00  0.510          C  
ATOM   3559  C   THR A 225      15.128  12.356 -31.640  1.00  0.560          C  
ATOM   3560  O   THR A 225      14.693  12.228 -32.787  1.00  0.770          O  
ATOM   3561  CB  THR A 225      14.413  11.439 -29.490  1.00  0.700          C  
ATOM   3562  OG1 THR A 225      14.967  12.573 -28.819  1.00  0.700          O  
ATOM   3563  CG2 THR A 225      14.462  10.227 -28.555  1.00  0.700          C  
ATOM   3564  H   THR A 225      17.103  11.580 -29.769  1.00  0.560          H  
ATOM   3565  HA  THR A 225      14.850  10.287 -31.250  1.00  0.610          H  
ATOM   3566  HB  THR A 225      13.393  11.651 -29.780  1.00  0.840          H  
ATOM   3567  HG1 THR A 225      14.386  12.828 -28.089  1.00  0.840          H  
ATOM   3568 1HG2 THR A 225      13.872  10.435 -27.667  1.00  0.840          H  
ATOM   3569 2HG2 THR A 225      14.057   9.357 -29.067  1.00  0.840          H  
ATOM   3570 3HG2 THR A 225      15.494  10.026 -28.264  1.00  0.840          H  
ATOM   3571  N   THR A 226      15.405  13.535 -31.094  1.00  0.440          N  
ATOM   3572  CA  THR A 226      15.306  14.753 -31.911  1.00  0.480          C  
ATOM   3573  C   THR A 226      16.045  15.924 -31.225  1.00  0.430          C  
ATOM   3574  O   THR A 226      15.928  16.080 -30.009  1.00  0.390          O  
ATOM   3575  CB  THR A 226      13.804  15.066 -32.225  1.00  0.660          C  
ATOM   3576  OG1 THR A 226      13.693  16.211 -33.069  1.00  0.660          O  
ATOM   3577  CG2 THR A 226      13.023  15.303 -30.980  1.00  0.660          C  
ATOM   3578  H   THR A 226      15.775  13.519 -30.129  1.00  0.530          H  
ATOM   3579  HA  THR A 226      15.768  14.523 -32.858  1.00  0.580          H  
ATOM   3580  HB  THR A 226      13.366  14.220 -32.739  1.00  0.790          H  
ATOM   3581  HG1 THR A 226      12.795  16.263 -33.395  1.00  0.790          H  
ATOM   3582 1HG2 THR A 226      11.985  15.483 -31.231  1.00  0.790          H  
ATOM   3583 2HG2 THR A 226      13.082  14.424 -30.342  1.00  0.790          H  
ATOM   3584 3HG2 THR A 226      13.423  16.167 -30.472  1.00  0.790          H  
ATOM   3585  N   PRO A 227      16.719  16.832 -31.959  1.00  0.450          N  
ATOM   3586  CA  PRO A 227      17.499  17.933 -31.403  1.00  0.430          C  
ATOM   3587  C   PRO A 227      16.730  18.787 -30.415  1.00  0.390          C  
ATOM   3588  O   PRO A 227      15.543  19.061 -30.588  1.00  0.430          O  
ATOM   3589  CB  PRO A 227      17.842  18.746 -32.659  1.00  0.650          C  
ATOM   3590  CG  PRO A 227      17.891  17.725 -33.771  1.00  0.650          C  
ATOM   3591  CD  PRO A 227      16.786  16.744 -33.447  1.00  0.650          C  
ATOM   3592  HA  PRO A 227      18.412  17.536 -30.936  1.00  0.520          H  
ATOM   3593 1HB  PRO A 227      17.085  19.524 -32.820  1.00  0.770          H  
ATOM   3594 2HB  PRO A 227      18.805  19.265 -32.508  1.00  0.770          H  
ATOM   3595 1HG  PRO A 227      17.736  18.221 -34.745  1.00  0.770          H  
ATOM   3596 2HG  PRO A 227      18.883  17.251 -33.810  1.00  0.770          H  
ATOM   3597 1HD  PRO A 227      15.843  17.047 -33.912  1.00  0.770          H  
ATOM   3598 2HD  PRO A 227      17.138  15.771 -33.793  1.00  0.770          H  
ATOM   3599  N   GLY A 228      17.433  19.165 -29.350  1.00  0.350          N  
ATOM   3600  CA  GLY A 228      16.919  19.978 -28.263  1.00  0.360          C  
ATOM   3601  C   GLY A 228      16.013  19.286 -27.243  1.00  0.350          C  
ATOM   3602  O   GLY A 228      15.656  19.924 -26.241  1.00  0.390          O  
ATOM   3603  H   GLY A 228      18.431  18.939 -29.301  1.00  0.420          H  
ATOM   3604 1HA  GLY A 228      17.783  20.361 -27.732  1.00  0.430          H  
ATOM   3605 2HA  GLY A 228      16.401  20.839 -28.683  1.00  0.430          H  
ATOM   3606  N   SER A 229      15.619  18.023 -27.501  1.00  0.370          N  
ATOM   3607  CA  SER A 229      14.660  17.291 -26.677  1.00  0.430          C  
ATOM   3608  C   SER A 229      15.200  16.157 -25.810  1.00  0.350          C  
ATOM   3609  O   SER A 229      14.422  15.298 -25.390  1.00  0.380          O  
ATOM   3610  CB  SER A 229      13.700  16.578 -27.552  1.00  0.580          C  
ATOM   3611  OG  SER A 229      14.380  15.594 -28.241  1.00  0.580          O  
ATOM   3612  H   SER A 229      15.938  17.531 -28.346  1.00  0.440          H  
ATOM   3613  HA  SER A 229      14.157  18.014 -26.045  1.00  0.520          H  
ATOM   3614 1HB  SER A 229      12.955  16.140 -26.974  1.00  0.690          H  
ATOM   3615 2HB  SER A 229      13.232  17.278 -28.247  1.00  0.690          H  
ATOM   3616  HG  SER A 229      13.756  15.231 -28.852  1.00  0.690          H  
ATOM   3617  N   GLY A 230      16.500  16.028 -25.620  1.00  0.290          N  
ATOM   3618  CA  GLY A 230      16.966  14.857 -24.890  1.00  0.280          C  
ATOM   3619  C   GLY A 230      16.767  14.989 -23.395  1.00  0.230          C  
ATOM   3620  O   GLY A 230      16.417  16.058 -22.902  1.00  0.300          O  
ATOM   3621  H   GLY A 230      17.169  16.732 -25.937  1.00  0.350          H  
ATOM   3622 1HA  GLY A 230      16.459  13.969 -25.258  1.00  0.340          H  
ATOM   3623 2HA  GLY A 230      18.023  14.718 -25.097  1.00  0.340          H  
ATOM   3624  N   VAL A 231      16.978  13.904 -22.664  1.00  0.150          N  
ATOM   3625  CA  VAL A 231      16.869  13.958 -21.219  1.00  0.180          C  
ATOM   3626  C   VAL A 231      17.660  12.800 -20.589  1.00  0.120          C  
ATOM   3627  O   VAL A 231      17.513  11.654 -21.030  1.00  0.140          O  
ATOM   3628  CB  VAL A 231      15.366  13.925 -20.787  1.00  0.240          C  
ATOM   3629  CG1 VAL A 231      14.691  12.666 -21.257  1.00  0.240          C  
ATOM   3630  CG2 VAL A 231      15.227  14.036 -19.276  1.00  0.240          C  
ATOM   3631  H   VAL A 231      17.331  13.078 -23.146  1.00  0.180          H  
ATOM   3632  HA  VAL A 231      17.263  14.918 -20.916  1.00  0.220          H  
ATOM   3633  HB  VAL A 231      14.848  14.765 -21.260  1.00  0.290          H  
ATOM   3634 1HG1 VAL A 231      13.640  12.701 -20.970  1.00  0.290          H  
ATOM   3635 2HG1 VAL A 231      14.762  12.608 -22.328  1.00  0.290          H  
ATOM   3636 3HG1 VAL A 231      15.147  11.795 -20.809  1.00  0.290          H  
ATOM   3637 1HG2 VAL A 231      14.178  14.026 -19.024  1.00  0.290          H  
ATOM   3638 2HG2 VAL A 231      15.719  13.197 -18.786  1.00  0.290          H  
ATOM   3639 3HG2 VAL A 231      15.666  14.964 -18.934  1.00  0.290          H  
ATOM   3640  N   PRO A 232      18.497  13.060 -19.578  1.00  0.130          N  
ATOM   3641  CA  PRO A 232      19.191  12.071 -18.797  1.00  0.150          C  
ATOM   3642  C   PRO A 232      18.296  11.521 -17.713  1.00  0.110          C  
ATOM   3643  O   PRO A 232      17.505  12.274 -17.146  1.00  0.130          O  
ATOM   3644  CB  PRO A 232      20.315  12.897 -18.183  1.00  0.220          C  
ATOM   3645  CG  PRO A 232      19.708  14.254 -18.000  1.00  0.220          C  
ATOM   3646  CD  PRO A 232      18.820  14.451 -19.190  1.00  0.220          C  
ATOM   3647  HA  PRO A 232      19.560  11.269 -19.435  1.00  0.180          H  
ATOM   3648 1HB  PRO A 232      20.625  12.454 -17.252  1.00  0.270          H  
ATOM   3649 2HB  PRO A 232      21.188  12.905 -18.842  1.00  0.270          H  
ATOM   3650 1HG  PRO A 232      19.139  14.274 -17.059  1.00  0.270          H  
ATOM   3651 2HG  PRO A 232      20.458  15.008 -17.908  1.00  0.270          H  
ATOM   3652 1HD  PRO A 232      17.943  14.999 -18.847  1.00  0.270          H  
ATOM   3653 2HD  PRO A 232      19.370  14.969 -19.996  1.00  0.270          H  
ATOM   3654  N   VAL A 233      18.545  10.301 -17.290  1.00  0.110          N  
ATOM   3655  CA  VAL A 233      17.960   9.821 -16.055  1.00  0.090          C  
ATOM   3656  C   VAL A 233      19.083   9.730 -15.041  1.00  0.070          C  
ATOM   3657  O   VAL A 233      20.039   8.975 -15.217  1.00  0.060          O  
ATOM   3658  CB  VAL A 233      17.251   8.468 -16.242  1.00  0.130          C  
ATOM   3659  CG1 VAL A 233      16.664   7.988 -14.913  1.00  0.130          C  
ATOM   3660  CG2 VAL A 233      16.183   8.619 -17.311  1.00  0.130          C  
ATOM   3661  H   VAL A 233      19.107   9.692 -17.882  1.00  0.130          H  
ATOM   3662  HA  VAL A 233      17.226  10.544 -15.701  1.00  0.110          H  
ATOM   3663  HB  VAL A 233      17.947   7.737 -16.550  1.00  0.160          H  
ATOM   3664 1HG1 VAL A 233      16.173   7.037 -15.068  1.00  0.160          H  
ATOM   3665 2HG1 VAL A 233      17.453   7.867 -14.173  1.00  0.160          H  
ATOM   3666 3HG1 VAL A 233      15.933   8.713 -14.550  1.00  0.160          H  
ATOM   3667 1HG2 VAL A 233      15.682   7.665 -17.461  1.00  0.160          H  
ATOM   3668 2HG2 VAL A 233      15.459   9.368 -16.997  1.00  0.160          H  
ATOM   3669 3HG2 VAL A 233      16.646   8.936 -18.250  1.00  0.160          H  
ATOM   3670  N   VAL A 234      18.985  10.529 -13.981  1.00  0.070          N  
ATOM   3671  CA  VAL A 234      20.061  10.598 -12.998  1.00  0.070          C  
ATOM   3672  C   VAL A 234      19.651  10.216 -11.580  1.00  0.070          C  
ATOM   3673  O   VAL A 234      20.407  10.446 -10.632  1.00  0.070          O  
ATOM   3674  CB  VAL A 234      20.662  12.014 -12.968  1.00  0.100          C  
ATOM   3675  CG1 VAL A 234      21.258  12.341 -14.305  1.00  0.100          C  
ATOM   3676  CG2 VAL A 234      19.592  13.040 -12.574  1.00  0.100          C  
ATOM   3677  H   VAL A 234      18.165  11.117 -13.890  1.00  0.080          H  
ATOM   3678  HA  VAL A 234      20.847   9.911 -13.314  1.00  0.080          H  
ATOM   3679  HB  VAL A 234      21.471  12.025 -12.261  1.00  0.120          H  
ATOM   3680 1HG1 VAL A 234      21.719  13.327 -14.283  1.00  0.120          H  
ATOM   3681 2HG1 VAL A 234      21.999  11.596 -14.536  1.00  0.120          H  
ATOM   3682 3HG1 VAL A 234      20.478  12.326 -15.048  1.00  0.120          H  
ATOM   3683 1HG2 VAL A 234      20.029  14.026 -12.548  1.00  0.120          H  
ATOM   3684 2HG2 VAL A 234      18.785  13.035 -13.303  1.00  0.120          H  
ATOM   3685 3HG2 VAL A 234      19.188  12.805 -11.590  1.00  0.120          H  
ATOM   3686  N   ASP A 235      18.460   9.642 -11.398  1.00  0.080          N  
ATOM   3687  CA  ASP A 235      18.034   9.311 -10.041  1.00  0.080          C  
ATOM   3688  C   ASP A 235      19.000   8.372  -9.325  1.00  0.080          C  
ATOM   3689  O   ASP A 235      19.332   8.612  -8.155  1.00  0.100          O  
ATOM   3690  CB  ASP A 235      16.633   8.689 -10.043  1.00  0.110          C  
ATOM   3691  CG  ASP A 235      15.476   9.709 -10.283  1.00  0.110          C  
ATOM   3692  OD1 ASP A 235      15.691  10.895 -10.186  1.00  0.110          O  
ATOM   3693  OD2 ASP A 235      14.376   9.274 -10.505  1.00  0.110          O  
ATOM   3694  H   ASP A 235      17.857   9.459 -12.187  1.00  0.100          H  
ATOM   3695  HA  ASP A 235      17.984  10.238  -9.473  1.00  0.100          H  
ATOM   3696 1HB  ASP A 235      16.577   7.927 -10.824  1.00  0.130          H  
ATOM   3697 2HB  ASP A 235      16.466   8.169  -9.099  1.00  0.130          H  
ATOM   3698  N   SER A 236      19.509   7.342 -10.021  1.00  0.070          N  
ATOM   3699  CA  SER A 236      20.442   6.443  -9.364  1.00  0.090          C  
ATOM   3700  C   SER A 236      21.834   7.025  -9.398  1.00  0.080          C  
ATOM   3701  O   SER A 236      22.581   6.924  -8.432  1.00  0.110          O  
ATOM   3702  CB  SER A 236      20.450   5.092 -10.042  1.00  0.120          C  
ATOM   3703  OG  SER A 236      20.934   5.202 -11.352  1.00  0.120          O  
ATOM   3704  H   SER A 236      19.245   7.166 -10.980  1.00  0.080          H  
ATOM   3705  HA  SER A 236      20.154   6.324  -8.326  1.00  0.110          H  
ATOM   3706 1HB  SER A 236      21.074   4.408  -9.475  1.00  0.140          H  
ATOM   3707 2HB  SER A 236      19.453   4.679 -10.058  1.00  0.140          H  
ATOM   3708  HG  SER A 236      21.000   4.302 -11.692  1.00  0.140          H  
ATOM   3709  N   TYR A 237      22.167   7.769 -10.443  1.00  0.080          N  
ATOM   3710  CA  TYR A 237      23.508   8.321 -10.514  1.00  0.090          C  
ATOM   3711  C   TYR A 237      23.810   9.172  -9.293  1.00  0.090          C  
ATOM   3712  O   TYR A 237      24.784   8.924  -8.562  1.00  0.100          O  
ATOM   3713  CB  TYR A 237      23.687   9.180 -11.770  1.00  0.120          C  
ATOM   3714  CG  TYR A 237      24.996   9.881 -11.767  1.00  0.120          C  
ATOM   3715  CD1 TYR A 237      26.130   9.238 -12.178  1.00  0.120          C  
ATOM   3716  CD2 TYR A 237      25.064  11.181 -11.297  1.00  0.120          C  
ATOM   3717  CE1 TYR A 237      27.330   9.895 -12.120  1.00  0.120          C  
ATOM   3718  CE2 TYR A 237      26.252  11.827 -11.225  1.00  0.120          C  
ATOM   3719  CZ  TYR A 237      27.382  11.200 -11.632  1.00  0.120          C  
ATOM   3720  OH  TYR A 237      28.574  11.876 -11.566  1.00  0.120          O  
ATOM   3721  H   TYR A 237      21.521   7.866 -11.209  1.00  0.100          H  
ATOM   3722  HA  TYR A 237      24.222   7.499 -10.537  1.00  0.110          H  
ATOM   3723 1HB  TYR A 237      23.623   8.557 -12.660  1.00  0.150          H  
ATOM   3724 2HB  TYR A 237      22.899   9.923 -11.825  1.00  0.150          H  
ATOM   3725  HD1 TYR A 237      26.081   8.215 -12.544  1.00  0.150          H  
ATOM   3726  HD2 TYR A 237      24.165  11.684 -10.972  1.00  0.150          H  
ATOM   3727  HE1 TYR A 237      28.235   9.389 -12.447  1.00  0.150          H  
ATOM   3728  HE2 TYR A 237      26.301  12.848 -10.847  1.00  0.150          H  
ATOM   3729  HH  TYR A 237      29.278  11.333 -11.973  1.00  0.150          H  
ATOM   3730  N   TYR A 238      22.947  10.154  -9.030  1.00  0.090          N  
ATOM   3731  CA  TYR A 238      23.239  11.010  -7.914  1.00  0.110          C  
ATOM   3732  C   TYR A 238      22.948  10.325  -6.611  1.00  0.080          C  
ATOM   3733  O   TYR A 238      23.752  10.416  -5.696  1.00  0.090          O  
ATOM   3734  CB  TYR A 238      22.475  12.320  -7.969  1.00  0.150          C  
ATOM   3735  CG  TYR A 238      22.953  13.321  -8.966  1.00  0.150          C  
ATOM   3736  CD1 TYR A 238      22.202  13.589 -10.080  1.00  0.150          C  
ATOM   3737  CD2 TYR A 238      24.138  13.998  -8.757  1.00  0.150          C  
ATOM   3738  CE1 TYR A 238      22.626  14.531 -10.991  1.00  0.150          C  
ATOM   3739  CE2 TYR A 238      24.543  14.939  -9.664  1.00  0.150          C  
ATOM   3740  CZ  TYR A 238      23.799  15.195 -10.769  1.00  0.150          C  
ATOM   3741  OH  TYR A 238      24.217  16.151 -11.635  1.00  0.150          O  
ATOM   3742  H   TYR A 238      22.132  10.311  -9.631  1.00  0.110          H  
ATOM   3743  HA  TYR A 238      24.303  11.240  -7.935  1.00  0.130          H  
ATOM   3744 1HB  TYR A 238      21.456  12.100  -8.193  1.00  0.180          H  
ATOM   3745 2HB  TYR A 238      22.510  12.781  -6.999  1.00  0.180          H  
ATOM   3746  HD1 TYR A 238      21.270  13.061 -10.236  1.00  0.180          H  
ATOM   3747  HD2 TYR A 238      24.740  13.798  -7.871  1.00  0.180          H  
ATOM   3748  HE1 TYR A 238      22.039  14.756 -11.873  1.00  0.180          H  
ATOM   3749  HE2 TYR A 238      25.457  15.492  -9.516  1.00  0.180          H  
ATOM   3750  HH  TYR A 238      24.740  16.805 -11.127  1.00  0.180          H  
ATOM   3751  N   SER A 239      21.859   9.579  -6.496  1.00  0.080          N  
ATOM   3752  CA  SER A 239      21.568   9.007  -5.200  1.00  0.060          C  
ATOM   3753  C   SER A 239      22.657   8.073  -4.707  1.00  0.070          C  
ATOM   3754  O   SER A 239      23.027   8.121  -3.535  1.00  0.070          O  
ATOM   3755  CB  SER A 239      20.277   8.275  -5.268  1.00  0.090          C  
ATOM   3756  OG  SER A 239      19.255   9.150  -5.524  1.00  0.090          O  
ATOM   3757  H   SER A 239      21.185   9.444  -7.249  1.00  0.100          H  
ATOM   3758  HA  SER A 239      21.465   9.821  -4.484  1.00  0.070          H  
ATOM   3759 1HB  SER A 239      20.324   7.517  -6.042  1.00  0.110          H  
ATOM   3760 2HB  SER A 239      20.105   7.791  -4.343  1.00  0.110          H  
ATOM   3761  HG  SER A 239      19.193   9.171  -6.501  1.00  0.110          H  
ATOM   3762  N   LEU A 240      23.226   7.269  -5.604  1.00  0.080          N  
ATOM   3763  CA  LEU A 240      24.270   6.343  -5.224  1.00  0.100          C  
ATOM   3764  C   LEU A 240      25.521   7.123  -4.770  1.00  0.100          C  
ATOM   3765  O   LEU A 240      26.166   6.744  -3.790  1.00  0.110          O  
ATOM   3766  CB  LEU A 240      24.569   5.437  -6.428  1.00  0.130          C  
ATOM   3767  CG  LEU A 240      23.404   4.444  -6.896  1.00  0.130          C  
ATOM   3768  CD1 LEU A 240      23.821   3.815  -8.223  1.00  0.130          C  
ATOM   3769  CD2 LEU A 240      23.114   3.373  -5.883  1.00  0.130          C  
ATOM   3770  H   LEU A 240      22.900   7.268  -6.574  1.00  0.100          H  
ATOM   3771  HA  LEU A 240      23.913   5.748  -4.386  1.00  0.120          H  
ATOM   3772 1HB  LEU A 240      24.788   6.086  -7.278  1.00  0.160          H  
ATOM   3773 2HB  LEU A 240      25.447   4.846  -6.207  1.00  0.160          H  
ATOM   3774  HG  LEU A 240      22.494   5.008  -7.041  1.00  0.160          H  
ATOM   3775 1HD1 LEU A 240      23.029   3.158  -8.576  1.00  0.160          H  
ATOM   3776 2HD1 LEU A 240      23.994   4.605  -8.960  1.00  0.160          H  
ATOM   3777 3HD1 LEU A 240      24.735   3.240  -8.087  1.00  0.160          H  
ATOM   3778 1HD2 LEU A 240      22.308   2.739  -6.256  1.00  0.160          H  
ATOM   3779 2HD2 LEU A 240      23.986   2.772  -5.730  1.00  0.160          H  
ATOM   3780 3HD2 LEU A 240      22.799   3.820  -4.937  1.00  0.160          H  
ATOM   3781  N   LEU A 241      25.820   8.242  -5.453  1.00  0.100          N  
ATOM   3782  CA  LEU A 241      26.937   9.140  -5.152  1.00  0.120          C  
ATOM   3783  C   LEU A 241      26.753  10.007  -3.883  1.00  0.110          C  
ATOM   3784  O   LEU A 241      27.719  10.242  -3.152  1.00  0.140          O  
ATOM   3785  CB  LEU A 241      27.188  10.037  -6.375  1.00  0.160          C  
ATOM   3786  CG  LEU A 241      28.375  10.998  -6.336  1.00  0.160          C  
ATOM   3787  CD1 LEU A 241      29.679  10.244  -6.119  1.00  0.160          C  
ATOM   3788  CD2 LEU A 241      28.425  11.776  -7.674  1.00  0.160          C  
ATOM   3789  H   LEU A 241      25.288   8.448  -6.307  1.00  0.120          H  
ATOM   3790  HA  LEU A 241      27.804   8.511  -4.996  1.00  0.140          H  
ATOM   3791 1HB  LEU A 241      27.291   9.415  -7.235  1.00  0.190          H  
ATOM   3792 2HB  LEU A 241      26.295  10.644  -6.518  1.00  0.190          H  
ATOM   3793  HG  LEU A 241      28.240  11.672  -5.523  1.00  0.190          H  
ATOM   3794 1HD1 LEU A 241      30.503  10.949  -6.093  1.00  0.190          H  
ATOM   3795 2HD1 LEU A 241      29.652   9.713  -5.178  1.00  0.190          H  
ATOM   3796 3HD1 LEU A 241      29.826   9.536  -6.932  1.00  0.190          H  
ATOM   3797 1HD2 LEU A 241      29.257  12.485  -7.658  1.00  0.190          H  
ATOM   3798 2HD2 LEU A 241      28.561  11.076  -8.505  1.00  0.190          H  
ATOM   3799 3HD2 LEU A 241      27.488  12.314  -7.809  1.00  0.190          H  
ATOM   3800  N   MET A 242      25.521  10.463  -3.614  1.00  0.120          N  
ATOM   3801  CA  MET A 242      25.208  11.375  -2.509  1.00  0.120          C  
ATOM   3802  C   MET A 242      25.821  11.032  -1.135  1.00  0.110          C  
ATOM   3803  O   MET A 242      26.390  11.932  -0.507  1.00  0.110          O  
ATOM   3804  CB  MET A 242      23.685  11.598  -2.417  1.00  0.170          C  
ATOM   3805  CG  MET A 242      23.032  12.543  -3.475  1.00  0.170          C  
ATOM   3806  SD  MET A 242      21.239  12.635  -3.250  1.00  0.170          S  
ATOM   3807  CE  MET A 242      20.745  13.758  -4.527  1.00  0.170          C  
ATOM   3808  H   MET A 242      24.787  10.217  -4.275  1.00  0.140          H  
ATOM   3809  HA  MET A 242      25.609  12.338  -2.783  1.00  0.140          H  
ATOM   3810 1HB  MET A 242      23.192  10.655  -2.608  1.00  0.200          H  
ATOM   3811 2HB  MET A 242      23.393  11.885  -1.449  1.00  0.200          H  
ATOM   3812 1HG  MET A 242      23.433  13.540  -3.369  1.00  0.200          H  
ATOM   3813 2HG  MET A 242      23.237  12.239  -4.457  1.00  0.200          H  
ATOM   3814 1HE  MET A 242      19.670  13.910  -4.474  1.00  0.200          H  
ATOM   3815 2HE  MET A 242      21.252  14.704  -4.386  1.00  0.200          H  
ATOM   3816 3HE  MET A 242      20.994  13.354  -5.491  1.00  0.200          H  
ATOM   3817  N   PRO A 243      25.832   9.778  -0.645  1.00  0.130          N  
ATOM   3818  CA  PRO A 243      26.431   9.401   0.619  1.00  0.160          C  
ATOM   3819  C   PRO A 243      27.910   9.768   0.725  1.00  0.150          C  
ATOM   3820  O   PRO A 243      28.419   9.882   1.840  1.00  0.230          O  
ATOM   3821  CB  PRO A 243      26.250   7.880   0.647  1.00  0.240          C  
ATOM   3822  CG  PRO A 243      25.042   7.634  -0.204  1.00  0.240          C  
ATOM   3823  CD  PRO A 243      25.104   8.679  -1.288  1.00  0.240          C  
ATOM   3824  HA  PRO A 243      25.864   9.871   1.431  1.00  0.190          H  
ATOM   3825 1HB  PRO A 243      27.154   7.391   0.255  1.00  0.290          H  
ATOM   3826 2HB  PRO A 243      26.126   7.538   1.688  1.00  0.290          H  
ATOM   3827 1HG  PRO A 243      25.063   6.611  -0.618  1.00  0.290          H  
ATOM   3828 2HG  PRO A 243      24.140   7.717   0.402  1.00  0.290          H  
ATOM   3829 1HD  PRO A 243      25.645   8.281  -2.111  1.00  0.290          H  
ATOM   3830 2HD  PRO A 243      24.100   8.962  -1.547  1.00  0.290          H  
ATOM   3831  N   ILE A 244      28.631   9.979  -0.396  1.00  0.080          N  
ATOM   3832  CA  ILE A 244      30.012  10.315  -0.152  1.00  0.160          C  
ATOM   3833  C   ILE A 244      30.330  11.692  -0.683  1.00  0.110          C  
ATOM   3834  O   ILE A 244      31.504  12.013  -0.875  1.00  0.350          O  
ATOM   3835  CB  ILE A 244      30.971   9.302  -0.831  1.00  0.190          C  
ATOM   3836  CG1 ILE A 244      30.749   9.265  -2.392  1.00  0.190          C  
ATOM   3837  CG2 ILE A 244      30.693   7.914  -0.228  1.00  0.190          C  
ATOM   3838  CD1 ILE A 244      31.855   8.537  -3.179  1.00  0.190          C  
ATOM   3839  H   ILE A 244      28.260   9.935  -1.353  1.00  0.100          H  
ATOM   3840  HA  ILE A 244      30.205  10.311   0.907  1.00  0.190          H  
ATOM   3841  HB  ILE A 244      32.003   9.582  -0.643  1.00  0.230          H  
ATOM   3842 1HG1 ILE A 244      29.797   8.773  -2.602  1.00  0.230          H  
ATOM   3843 2HG1 ILE A 244      30.697  10.289  -2.769  1.00  0.230          H  
ATOM   3844 1HG2 ILE A 244      31.338   7.185  -0.664  1.00  0.230          H  
ATOM   3845 2HG2 ILE A 244      30.859   7.947   0.848  1.00  0.230          H  
ATOM   3846 3HG2 ILE A 244      29.662   7.630  -0.423  1.00  0.230          H  
ATOM   3847 1HD1 ILE A 244      31.636   8.567  -4.243  1.00  0.230          H  
ATOM   3848 2HD1 ILE A 244      32.810   9.034  -2.999  1.00  0.230          H  
ATOM   3849 3HD1 ILE A 244      31.922   7.506  -2.867  1.00  0.230          H  
ATOM   3850  N   LEU A 245      29.331  12.580  -0.709  1.00  0.170          N  
ATOM   3851  CA  LEU A 245      29.606  13.955  -1.082  1.00  0.100          C  
ATOM   3852  C   LEU A 245      29.927  14.725   0.170  1.00  0.090          C  
ATOM   3853  O   LEU A 245      30.784  15.611   0.174  1.00  0.090          O  
ATOM   3854  CB  LEU A 245      28.441  14.596  -1.844  1.00  0.170          C  
ATOM   3855  CG  LEU A 245      28.073  13.961  -3.215  1.00  0.170          C  
ATOM   3856  CD1 LEU A 245      26.912  14.683  -3.794  1.00  0.170          C  
ATOM   3857  CD2 LEU A 245      29.227  14.017  -4.116  1.00  0.170          C  
ATOM   3858  H   LEU A 245      28.364  12.267  -0.546  1.00  0.200          H  
ATOM   3859  HA  LEU A 245      30.498  13.984  -1.696  1.00  0.120          H  
ATOM   3860 1HB  LEU A 245      27.552  14.535  -1.211  1.00  0.200          H  
ATOM   3861 2HB  LEU A 245      28.672  15.643  -2.010  1.00  0.200          H  
ATOM   3862  HG  LEU A 245      27.788  12.924  -3.078  1.00  0.200          H  
ATOM   3863 1HD1 LEU A 245      26.641  14.229  -4.747  1.00  0.200          H  
ATOM   3864 2HD1 LEU A 245      26.075  14.621  -3.118  1.00  0.200          H  
ATOM   3865 3HD1 LEU A 245      27.176  15.726  -3.949  1.00  0.200          H  
ATOM   3866 1HD2 LEU A 245      28.987  13.612  -5.075  1.00  0.200          H  
ATOM   3867 2HD2 LEU A 245      29.542  15.036  -4.242  1.00  0.200          H  
ATOM   3868 3HD2 LEU A 245      30.004  13.444  -3.686  1.00  0.200          H  
ATOM   3869  N   THR A 246      29.314  14.345   1.287  1.00  0.100          N  
ATOM   3870  CA  THR A 246      29.679  15.011   2.520  1.00  0.100          C  
ATOM   3871  C   THR A 246      30.903  14.290   3.095  1.00  0.100          C  
ATOM   3872  O   THR A 246      31.794  14.923   3.652  1.00  0.150          O  
ATOM   3873  CB  THR A 246      28.507  15.064   3.540  1.00  0.140          C  
ATOM   3874  OG1 THR A 246      28.023  13.720   3.807  1.00  0.140          O  
ATOM   3875  CG2 THR A 246      27.362  15.960   3.035  1.00  0.140          C  
ATOM   3876  H   THR A 246      28.604  13.623   1.282  1.00  0.120          H  
ATOM   3877  HA  THR A 246      29.965  16.039   2.301  1.00  0.120          H  
ATOM   3878  HB  THR A 246      28.874  15.485   4.476  1.00  0.170          H  
ATOM   3879  HG1 THR A 246      28.621  13.288   4.443  1.00  0.170          H  
ATOM   3880 1HG2 THR A 246      26.561  15.994   3.778  1.00  0.170          H  
ATOM   3881 2HG2 THR A 246      27.746  16.958   2.880  1.00  0.170          H  
ATOM   3882 3HG2 THR A 246      26.985  15.566   2.104  1.00  0.170          H  
ATOM   3883  N   LEU A 247      31.045  12.984   2.820  1.00  0.090          N  
ATOM   3884  CA  LEU A 247      32.173  12.233   3.381  1.00  0.060          C  
ATOM   3885  C   LEU A 247      33.488  12.727   2.799  1.00  0.070          C  
ATOM   3886  O   LEU A 247      34.457  12.929   3.530  1.00  0.090          O  
ATOM   3887  CB  LEU A 247      32.051  10.721   3.120  1.00  0.100          C  
ATOM   3888  CG  LEU A 247      33.170   9.803   3.741  1.00  0.100          C  
ATOM   3889  CD1 LEU A 247      33.195   9.946   5.268  1.00  0.100          C  
ATOM   3890  CD2 LEU A 247      32.905   8.343   3.353  1.00  0.100          C  
ATOM   3891  H   LEU A 247      30.322  12.513   2.299  1.00  0.110          H  
ATOM   3892  HA  LEU A 247      32.182  12.411   4.452  1.00  0.070          H  
ATOM   3893 1HB  LEU A 247      31.075  10.374   3.465  1.00  0.120          H  
ATOM   3894 2HB  LEU A 247      32.114  10.571   2.050  1.00  0.120          H  
ATOM   3895  HG  LEU A 247      34.145  10.103   3.355  1.00  0.120          H  
ATOM   3896 1HD1 LEU A 247      33.956   9.310   5.640  1.00  0.120          H  
ATOM   3897 2HD1 LEU A 247      33.416  10.967   5.562  1.00  0.120          H  
ATOM   3898 3HD1 LEU A 247      32.232   9.647   5.690  1.00  0.120          H  
ATOM   3899 1HD2 LEU A 247      33.687   7.707   3.771  1.00  0.120          H  
ATOM   3900 2HD2 LEU A 247      31.934   8.024   3.740  1.00  0.120          H  
ATOM   3901 3HD2 LEU A 247      32.906   8.258   2.278  1.00  0.120          H  
ATOM   3902  N   THR A 248      33.507  12.967   1.486  1.00  0.080          N  
ATOM   3903  CA  THR A 248      34.716  13.417   0.819  1.00  0.070          C  
ATOM   3904  C   THR A 248      34.759  14.938   0.719  1.00  0.050          C  
ATOM   3905  O   THR A 248      35.595  15.486   0.015  1.00  0.050          O  
ATOM   3906  CB  THR A 248      34.876  12.795  -0.594  1.00  0.100          C  
ATOM   3907  OG1 THR A 248      33.779  13.177  -1.453  1.00  0.100          O  
ATOM   3908  CG2 THR A 248      34.956  11.258  -0.526  1.00  0.100          C  
ATOM   3909  H   THR A 248      32.690  12.780   0.905  1.00  0.100          H  
ATOM   3910  HA  THR A 248      35.573  13.103   1.413  1.00  0.080          H  
ATOM   3911  HB  THR A 248      35.803  13.166  -1.029  1.00  0.120          H  
ATOM   3912  HG1 THR A 248      32.956  12.744  -1.161  1.00  0.120          H  
ATOM   3913 1HG2 THR A 248      35.091  10.856  -1.531  1.00  0.120          H  
ATOM   3914 2HG2 THR A 248      35.801  10.970   0.099  1.00  0.120          H  
ATOM   3915 3HG2 THR A 248      34.036  10.866  -0.097  1.00  0.120          H  
ATOM   3916  N   ARG A 249      33.820  15.632   1.362  1.00  0.060          N  
ATOM   3917  CA  ARG A 249      33.773  17.085   1.333  1.00  0.040          C  
ATOM   3918  C   ARG A 249      33.830  17.637  -0.103  1.00  0.040          C  
ATOM   3919  O   ARG A 249      34.660  18.505  -0.419  1.00  0.040          O  
ATOM   3920  CB  ARG A 249      34.917  17.643   2.162  1.00  0.060          C  
ATOM   3921  CG  ARG A 249      34.911  17.204   3.602  1.00  0.060          C  
ATOM   3922  CD  ARG A 249      35.989  17.842   4.361  1.00  0.060          C  
ATOM   3923  NE  ARG A 249      36.083  17.299   5.705  1.00  0.060          N  
ATOM   3924  CZ  ARG A 249      37.101  17.511   6.566  1.00  0.060          C  
ATOM   3925  NH1 ARG A 249      38.133  18.251   6.213  1.00  0.060          N  
ATOM   3926  NH2 ARG A 249      37.054  16.966   7.771  1.00  0.060          N  
ATOM   3927  H   ARG A 249      33.146  15.152   1.959  1.00  0.070          H  
ATOM   3928  HA  ARG A 249      32.830  17.396   1.786  1.00  0.050          H  
ATOM   3929 1HB  ARG A 249      35.879  17.382   1.722  1.00  0.080          H  
ATOM   3930 2HB  ARG A 249      34.840  18.720   2.181  1.00  0.080          H  
ATOM   3931 1HG  ARG A 249      33.958  17.462   4.060  1.00  0.080          H  
ATOM   3932 2HG  ARG A 249      35.056  16.121   3.654  1.00  0.080          H  
ATOM   3933 1HD  ARG A 249      36.921  17.710   3.857  1.00  0.080          H  
ATOM   3934 2HD  ARG A 249      35.774  18.908   4.439  1.00  0.080          H  
ATOM   3935  HE  ARG A 249      35.315  16.716   6.018  1.00  0.080          H  
ATOM   3936 1HH1 ARG A 249      38.170  18.666   5.294  1.00  0.080          H  
ATOM   3937 2HH1 ARG A 249      38.892  18.403   6.861  1.00  0.080          H  
ATOM   3938 1HH2 ARG A 249      36.257  16.405   8.037  1.00  0.080          H  
ATOM   3939 2HH2 ARG A 249      37.808  17.114   8.425  1.00  0.080          H  
ATOM   3940  N   ALA A 250      32.920  17.163  -0.964  1.00  0.040          N  
ATOM   3941  CA  ALA A 250      32.888  17.515  -2.385  1.00  0.050          C  
ATOM   3942  C   ALA A 250      32.780  19.017  -2.627  1.00  0.040          C  
ATOM   3943  O   ALA A 250      33.298  19.526  -3.611  1.00  0.060          O  
ATOM   3944  CB  ALA A 250      31.724  16.812  -3.075  1.00  0.070          C  
ATOM   3945  H   ALA A 250      32.236  16.488  -0.608  1.00  0.050          H  
ATOM   3946  HA  ALA A 250      33.819  17.170  -2.833  1.00  0.060          H  
ATOM   3947 1HB  ALA A 250      31.735  17.046  -4.140  1.00  0.080          H  
ATOM   3948 2HB  ALA A 250      31.828  15.736  -2.937  1.00  0.080          H  
ATOM   3949 3HB  ALA A 250      30.784  17.145  -2.637  1.00  0.080          H  
ATOM   3950  N   LEU A 251      32.125  19.763  -1.754  1.00  0.040          N  
ATOM   3951  CA  LEU A 251      31.990  21.181  -2.029  1.00  0.040          C  
ATOM   3952  C   LEU A 251      33.044  22.034  -1.348  1.00  0.050          C  
ATOM   3953  O   LEU A 251      32.913  23.247  -1.342  1.00  0.050          O  
ATOM   3954  CB  LEU A 251      30.613  21.710  -1.621  1.00  0.060          C  
ATOM   3955  CG  LEU A 251      29.375  21.089  -2.293  1.00  0.060          C  
ATOM   3956  CD1 LEU A 251      28.168  21.799  -1.732  1.00  0.060          C  
ATOM   3957  CD2 LEU A 251      29.427  21.203  -3.828  1.00  0.060          C  
ATOM   3958  H   LEU A 251      31.702  19.361  -0.930  1.00  0.050          H  
ATOM   3959  HA  LEU A 251      32.110  21.337  -3.098  1.00  0.050          H  
ATOM   3960 1HB  LEU A 251      30.505  21.574  -0.543  1.00  0.070          H  
ATOM   3961 2HB  LEU A 251      30.583  22.776  -1.823  1.00  0.070          H  
ATOM   3962  HG  LEU A 251      29.307  20.038  -2.024  1.00  0.070          H  
ATOM   3963 1HD1 LEU A 251      27.290  21.365  -2.172  1.00  0.070          H  
ATOM   3964 2HD1 LEU A 251      28.143  21.685  -0.648  1.00  0.070          H  
ATOM   3965 3HD1 LEU A 251      28.219  22.854  -1.978  1.00  0.070          H  
ATOM   3966 1HD2 LEU A 251      28.525  20.762  -4.254  1.00  0.070          H  
ATOM   3967 2HD2 LEU A 251      29.483  22.243  -4.115  1.00  0.070          H  
ATOM   3968 3HD2 LEU A 251      30.292  20.675  -4.225  1.00  0.070          H  
ATOM   3969  N   THR A 252      34.120  21.453  -0.814  1.00  0.050          N  
ATOM   3970  CA  THR A 252      35.143  22.264  -0.133  1.00  0.050          C  
ATOM   3971  C   THR A 252      35.519  23.502  -0.953  1.00  0.060          C  
ATOM   3972  O   THR A 252      35.601  24.611  -0.415  1.00  0.060          O  
ATOM   3973  CB  THR A 252      36.450  21.470   0.121  1.00  0.070          C  
ATOM   3974  OG1 THR A 252      36.180  20.320   0.908  1.00  0.070          O  
ATOM   3975  CG2 THR A 252      37.442  22.349   0.889  1.00  0.070          C  
ATOM   3976  H   THR A 252      34.222  20.434  -0.849  1.00  0.060          H  
ATOM   3977  HA  THR A 252      34.740  22.596   0.824  1.00  0.060          H  
ATOM   3978  HB  THR A 252      36.885  21.161  -0.826  1.00  0.080          H  
ATOM   3979  HG1 THR A 252      35.796  19.622   0.331  1.00  0.080          H  
ATOM   3980 1HG2 THR A 252      38.353  21.782   1.070  1.00  0.080          H  
ATOM   3981 2HG2 THR A 252      37.690  23.244   0.326  1.00  0.080          H  
ATOM   3982 3HG2 THR A 252      37.001  22.640   1.840  1.00  0.080          H  
ATOM   3983  N   ALA A 253      35.721  23.321  -2.267  1.00  0.060          N  
ATOM   3984  CA  ALA A 253      36.141  24.394  -3.172  1.00  0.050          C  
ATOM   3985  C   ALA A 253      35.177  25.571  -3.164  1.00  0.040          C  
ATOM   3986  O   ALA A 253      35.595  26.702  -3.372  1.00  0.040          O  
ATOM   3987  CB  ALA A 253      36.271  23.878  -4.585  1.00  0.070          C  
ATOM   3988  H   ALA A 253      35.611  22.383  -2.628  1.00  0.070          H  
ATOM   3989  HA  ALA A 253      37.109  24.752  -2.842  1.00  0.060          H  
ATOM   3990 1HB  ALA A 253      36.619  24.672  -5.236  1.00  0.090          H  
ATOM   3991 2HB  ALA A 253      36.976  23.050  -4.622  1.00  0.090          H  
ATOM   3992 3HB  ALA A 253      35.302  23.542  -4.916  1.00  0.090          H  
ATOM   3993  N   GLU A 254      33.885  25.329  -2.932  1.00  0.050          N  
ATOM   3994  CA  GLU A 254      32.847  26.367  -2.935  1.00  0.050          C  
ATOM   3995  C   GLU A 254      33.053  27.399  -1.836  1.00  0.080          C  
ATOM   3996  O   GLU A 254      32.444  28.466  -1.865  1.00  0.130          O  
ATOM   3997  CB  GLU A 254      31.450  25.749  -2.847  1.00  0.070          C  
ATOM   3998  CG  GLU A 254      30.961  25.028  -4.094  1.00  0.070          C  
ATOM   3999  CD  GLU A 254      30.557  25.987  -5.209  1.00  0.070          C  
ATOM   4000  OE1 GLU A 254      30.252  27.107  -4.907  1.00  0.070          O  
ATOM   4001  OE2 GLU A 254      30.514  25.580  -6.348  1.00  0.070          O  
ATOM   4002  H   GLU A 254      33.576  24.386  -2.700  1.00  0.060          H  
ATOM   4003  HA  GLU A 254      32.899  26.903  -3.879  1.00  0.060          H  
ATOM   4004 1HB  GLU A 254      31.418  25.044  -2.061  1.00  0.080          H  
ATOM   4005 2HB  GLU A 254      30.728  26.527  -2.608  1.00  0.080          H  
ATOM   4006 1HG  GLU A 254      31.759  24.378  -4.458  1.00  0.080          H  
ATOM   4007 2HG  GLU A 254      30.133  24.404  -3.823  1.00  0.080          H  
ATOM   4008  N   SER A 255      33.881  27.082  -0.838  1.00  0.070          N  
ATOM   4009  CA  SER A 255      34.162  28.010   0.246  1.00  0.080          C  
ATOM   4010  C   SER A 255      35.170  29.087  -0.195  1.00  0.070          C  
ATOM   4011  O   SER A 255      35.422  30.043   0.559  1.00  0.090          O  
ATOM   4012  CB  SER A 255      34.677  27.272   1.467  1.00  0.110          C  
ATOM   4013  OG  SER A 255      35.930  26.714   1.226  1.00  0.110          O  
ATOM   4014  H   SER A 255      34.371  26.185  -0.839  1.00  0.080          H  
ATOM   4015  HA  SER A 255      33.232  28.510   0.518  1.00  0.100          H  
ATOM   4016 1HB  SER A 255      34.745  27.969   2.300  1.00  0.130          H  
ATOM   4017 2HB  SER A 255      33.974  26.489   1.748  1.00  0.130          H  
ATOM   4018  HG  SER A 255      35.766  25.882   0.738  1.00  0.130          H  
ATOM   4019  N   HIS A 256      35.748  28.916  -1.403  1.00  0.050          N  
ATOM   4020  CA  HIS A 256      36.747  29.804  -1.996  1.00  0.050          C  
ATOM   4021  C   HIS A 256      36.091  30.742  -3.020  1.00  0.070          C  
ATOM   4022  O   HIS A 256      35.081  30.419  -3.660  1.00  0.090          O  
ATOM   4023  CB  HIS A 256      37.859  28.972  -2.625  1.00  0.070          C  
ATOM   4024  CG  HIS A 256      38.626  28.154  -1.629  1.00  0.070          C  
ATOM   4025  ND1 HIS A 256      39.856  28.535  -1.148  1.00  0.070          N  
ATOM   4026  CD2 HIS A 256      38.325  26.988  -1.012  1.00  0.070          C  
ATOM   4027  CE1 HIS A 256      40.289  27.635  -0.303  1.00  0.070          C  
ATOM   4028  NE2 HIS A 256      39.380  26.678  -0.195  1.00  0.070          N  
ATOM   4029  H   HIS A 256      35.481  28.102  -1.960  1.00  0.060          H  
ATOM   4030  HA  HIS A 256      37.193  30.424  -1.234  1.00  0.060          H  
ATOM   4031 1HB  HIS A 256      37.452  28.309  -3.373  1.00  0.080          H  
ATOM   4032 2HB  HIS A 256      38.570  29.637  -3.123  1.00  0.080          H  
ATOM   4033  HD1 HIS A 256      40.504  29.170  -1.601  1.00  0.080          H  
ATOM   4034  HD2 HIS A 256      37.467  26.328  -1.065  1.00  0.080          H  
ATOM   4035  HE1 HIS A 256      41.259  27.761   0.174  1.00  0.080          H  
ATOM   4036  N   VAL A 257      36.689  31.916  -3.216  1.00  0.080          N  
ATOM   4037  CA  VAL A 257      36.060  32.948  -4.060  1.00  0.120          C  
ATOM   4038  C   VAL A 257      35.759  32.570  -5.505  1.00  0.150          C  
ATOM   4039  O   VAL A 257      34.738  32.987  -6.050  1.00  0.230          O  
ATOM   4040  CB  VAL A 257      36.924  34.238  -4.036  1.00  0.150          C  
ATOM   4041  CG1 VAL A 257      36.950  34.790  -2.616  1.00  0.150          C  
ATOM   4042  CG2 VAL A 257      38.384  33.957  -4.528  1.00  0.150          C  
ATOM   4043  H   VAL A 257      37.554  32.108  -2.698  1.00  0.100          H  
ATOM   4044  HA  VAL A 257      35.109  33.197  -3.606  1.00  0.140          H  
ATOM   4045  HB  VAL A 257      36.466  34.988  -4.680  1.00  0.180          H  
ATOM   4046 1HG1 VAL A 257      37.534  35.708  -2.586  1.00  0.180          H  
ATOM   4047 2HG1 VAL A 257      35.933  35.000  -2.314  1.00  0.180          H  
ATOM   4048 3HG1 VAL A 257      37.388  34.071  -1.939  1.00  0.180          H  
ATOM   4049 1HG2 VAL A 257      38.952  34.882  -4.491  1.00  0.180          H  
ATOM   4050 2HG2 VAL A 257      38.865  33.225  -3.898  1.00  0.180          H  
ATOM   4051 3HG2 VAL A 257      38.387  33.599  -5.550  1.00  0.180          H  
ATOM   4052  N   ASP A 258      36.607  31.755  -6.104  1.00  0.160          N  
ATOM   4053  CA  ASP A 258      36.437  31.305  -7.477  1.00  0.240          C  
ATOM   4054  C   ASP A 258      36.070  29.824  -7.555  1.00  0.220          C  
ATOM   4055  O   ASP A 258      36.283  29.197  -8.592  1.00  0.300          O  
ATOM   4056  CB  ASP A 258      37.729  31.535  -8.266  1.00  0.300          C  
ATOM   4057  CG  ASP A 258      38.110  33.015  -8.434  1.00  0.300          C  
ATOM   4058  OD1 ASP A 258      37.262  33.817  -8.745  1.00  0.300          O  
ATOM   4059  OD2 ASP A 258      39.263  33.322  -8.231  1.00  0.300          O  
ATOM   4060  H   ASP A 258      37.429  31.475  -5.592  1.00  0.190          H  
ATOM   4061  HA  ASP A 258      35.635  31.884  -7.935  1.00  0.290          H  
ATOM   4062 1HB  ASP A 258      38.541  31.029  -7.765  1.00  0.360          H  
ATOM   4063 2HB  ASP A 258      37.635  31.091  -9.258  1.00  0.360          H  
ATOM   4064  N   THR A 259      35.557  29.237  -6.462  1.00  0.140          N  
ATOM   4065  CA  THR A 259      35.296  27.784  -6.409  1.00  0.130          C  
ATOM   4066  C   THR A 259      36.573  27.048  -6.797  1.00  0.150          C  
ATOM   4067  O   THR A 259      36.575  26.091  -7.572  1.00  0.410          O  
ATOM   4068  CB  THR A 259      34.176  27.315  -7.344  1.00  0.190          C  
ATOM   4069  OG1 THR A 259      33.082  28.229  -7.283  1.00  0.190          O  
ATOM   4070  CG2 THR A 259      33.701  25.916  -6.868  1.00  0.190          C  
ATOM   4071  H   THR A 259      35.350  29.794  -5.623  1.00  0.170          H  
ATOM   4072  HA  THR A 259      35.015  27.525  -5.402  1.00  0.160          H  
ATOM   4073  HB  THR A 259      34.542  27.251  -8.368  1.00  0.220          H  
ATOM   4074  HG1 THR A 259      33.354  29.063  -7.681  1.00  0.220          H  
ATOM   4075 1HG2 THR A 259      32.908  25.555  -7.498  1.00  0.220          H  
ATOM   4076 2HG2 THR A 259      34.503  25.204  -6.889  1.00  0.220          H  
ATOM   4077 3HG2 THR A 259      33.343  25.988  -5.867  1.00  0.220          H  
ATOM   4078  N   ASP A 260      37.664  27.515  -6.236  1.00  0.290          N  
ATOM   4079  CA  ASP A 260      39.005  27.055  -6.504  1.00  0.260          C  
ATOM   4080  C   ASP A 260      39.833  27.016  -5.242  1.00  0.200          C  
ATOM   4081  O   ASP A 260      40.088  28.051  -4.626  1.00  0.160          O  
ATOM   4082  CB  ASP A 260      39.645  27.955  -7.560  1.00  0.380          C  
ATOM   4083  CG  ASP A 260      41.090  27.580  -7.954  1.00  0.380          C  
ATOM   4084  OD1 ASP A 260      41.728  26.797  -7.246  1.00  0.380          O  
ATOM   4085  OD2 ASP A 260      41.589  28.143  -8.921  1.00  0.380          O  
ATOM   4086  H   ASP A 260      37.539  28.266  -5.582  1.00  0.350          H  
ATOM   4087  HA  ASP A 260      38.947  26.042  -6.904  1.00  0.310          H  
ATOM   4088 1HB  ASP A 260      39.022  27.939  -8.462  1.00  0.450          H  
ATOM   4089 2HB  ASP A 260      39.635  28.968  -7.195  1.00  0.450          H  
ATOM   4090  N   LEU A 261      40.233  25.813  -4.860  1.00  0.200          N  
ATOM   4091  CA  LEU A 261      40.957  25.514  -3.627  1.00  0.190          C  
ATOM   4092  C   LEU A 261      42.286  26.251  -3.479  1.00  0.140          C  
ATOM   4093  O   LEU A 261      42.865  26.277  -2.391  1.00  0.140          O  
ATOM   4094  CB  LEU A 261      41.234  24.007  -3.574  1.00  0.270          C  
ATOM   4095  CG  LEU A 261      40.006  23.094  -3.420  1.00  0.270          C  
ATOM   4096  CD1 LEU A 261      40.420  21.655  -3.622  1.00  0.270          C  
ATOM   4097  CD2 LEU A 261      39.406  23.253  -2.030  1.00  0.270          C  
ATOM   4098  H   LEU A 261      40.001  25.044  -5.474  1.00  0.240          H  
ATOM   4099  HA  LEU A 261      40.332  25.813  -2.795  1.00  0.230          H  
ATOM   4100 1HB  LEU A 261      41.754  23.721  -4.488  1.00  0.320          H  
ATOM   4101 2HB  LEU A 261      41.899  23.814  -2.731  1.00  0.320          H  
ATOM   4102  HG  LEU A 261      39.270  23.349  -4.173  1.00  0.320          H  
ATOM   4103 1HD1 LEU A 261      39.544  21.012  -3.524  1.00  0.320          H  
ATOM   4104 2HD1 LEU A 261      40.842  21.531  -4.622  1.00  0.320          H  
ATOM   4105 3HD1 LEU A 261      41.163  21.375  -2.878  1.00  0.320          H  
ATOM   4106 1HD2 LEU A 261      38.550  22.597  -1.947  1.00  0.320          H  
ATOM   4107 2HD2 LEU A 261      40.144  22.982  -1.278  1.00  0.320          H  
ATOM   4108 3HD2 LEU A 261      39.091  24.265  -1.854  1.00  0.320          H  
ATOM   4109  N   THR A 262      42.826  26.771  -4.580  1.00  0.120          N  
ATOM   4110  CA  THR A 262      44.104  27.476  -4.528  1.00  0.100          C  
ATOM   4111  C   THR A 262      43.936  29.002  -4.425  1.00  0.120          C  
ATOM   4112  O   THR A 262      44.926  29.741  -4.383  1.00  0.180          O  
ATOM   4113  CB  THR A 262      44.986  27.112  -5.744  1.00  0.150          C  
ATOM   4114  OG1 THR A 262      44.360  27.524  -6.978  1.00  0.150          O  
ATOM   4115  CG2 THR A 262      45.235  25.616  -5.789  1.00  0.150          C  
ATOM   4116  H   THR A 262      42.317  26.710  -5.472  1.00  0.140          H  
ATOM   4117  HA  THR A 262      44.634  27.149  -3.636  1.00  0.120          H  
ATOM   4118  HB  THR A 262      45.942  27.625  -5.651  1.00  0.180          H  
ATOM   4119  HG1 THR A 262      43.476  27.096  -7.080  1.00  0.180          H  
ATOM   4120 1HG2 THR A 262      45.870  25.380  -6.640  1.00  0.180          H  
ATOM   4121 2HG2 THR A 262      45.724  25.304  -4.869  1.00  0.180          H  
ATOM   4122 3HG2 THR A 262      44.283  25.095  -5.890  1.00  0.180          H  
ATOM   4123  N   LYS A 263      42.687  29.473  -4.390  1.00  0.120          N  
ATOM   4124  CA  LYS A 263      42.367  30.894  -4.313  1.00  0.170          C  
ATOM   4125  C   LYS A 263      41.915  31.231  -2.877  1.00  0.130          C  
ATOM   4126  O   LYS A 263      41.674  30.313  -2.097  1.00  0.100          O  
ATOM   4127  CB  LYS A 263      41.313  31.234  -5.382  1.00  0.220          C  
ATOM   4128  CG  LYS A 263      41.737  30.903  -6.825  1.00  0.220          C  
ATOM   4129  CD  LYS A 263      42.921  31.727  -7.320  1.00  0.220          C  
ATOM   4130  CE  LYS A 263      43.146  31.542  -8.847  1.00  0.220          C  
ATOM   4131  NZ  LYS A 263      43.618  30.151  -9.231  1.00  0.220          N  
ATOM   4132  H   LYS A 263      41.910  28.806  -4.407  1.00  0.140          H  
ATOM   4133  HA  LYS A 263      43.276  31.442  -4.529  1.00  0.200          H  
ATOM   4134 1HB  LYS A 263      40.411  30.655  -5.180  1.00  0.260          H  
ATOM   4135 2HB  LYS A 263      41.029  32.262  -5.372  1.00  0.260          H  
ATOM   4136 1HG  LYS A 263      42.030  29.867  -6.855  1.00  0.260          H  
ATOM   4137 2HG  LYS A 263      40.900  31.056  -7.502  1.00  0.260          H  
ATOM   4138 1HD  LYS A 263      42.748  32.783  -7.108  1.00  0.260          H  
ATOM   4139 2HD  LYS A 263      43.826  31.407  -6.804  1.00  0.260          H  
ATOM   4140 1HE  LYS A 263      42.211  31.751  -9.368  1.00  0.260          H  
ATOM   4141 2HE  LYS A 263      43.896  32.263  -9.168  1.00  0.260          H  
ATOM   4142 1HZ  LYS A 263      43.751  30.107 -10.225  1.00  0.260          H  
ATOM   4143 2HZ  LYS A 263      44.495  29.954  -8.769  1.00  0.260          H  
ATOM   4144 3HZ  LYS A 263      42.915  29.425  -8.972  1.00  0.260          H  
ATOM   4145  N   PRO A 264      41.838  32.516  -2.469  1.00  0.190          N  
ATOM   4146  CA  PRO A 264      41.406  32.969  -1.149  1.00  0.190          C  
ATOM   4147  C   PRO A 264      39.994  32.546  -0.772  1.00  0.110          C  
ATOM   4148  O   PRO A 264      39.147  32.354  -1.648  1.00  0.110          O  
ATOM   4149  CB  PRO A 264      41.471  34.496  -1.278  1.00  0.290          C  
ATOM   4150  CG  PRO A 264      42.464  34.757  -2.380  1.00  0.290          C  
ATOM   4151  CD  PRO A 264      42.262  33.636  -3.357  1.00  0.290          C  
ATOM   4152  HA  PRO A 264      42.124  32.610  -0.396  1.00  0.230          H  
ATOM   4153 1HB  PRO A 264      40.462  34.888  -1.502  1.00  0.340          H  
ATOM   4154 2HB  PRO A 264      41.773  34.939  -0.317  1.00  0.340          H  
ATOM   4155 1HG  PRO A 264      42.275  35.746  -2.829  1.00  0.340          H  
ATOM   4156 2HG  PRO A 264      43.486  34.786  -1.972  1.00  0.340          H  
ATOM   4157 1HD  PRO A 264      41.466  33.921  -4.048  1.00  0.340          H  
ATOM   4158 2HD  PRO A 264      43.212  33.450  -3.859  1.00  0.340          H  
ATOM   4159  N   TYR A 265      39.771  32.396   0.534  1.00  0.110          N  
ATOM   4160  CA  TYR A 265      38.464  32.059   1.097  1.00  0.130          C  
ATOM   4161  C   TYR A 265      37.495  33.212   0.935  1.00  0.120          C  
ATOM   4162  O   TYR A 265      37.906  34.375   0.914  1.00  0.130          O  
ATOM   4163  CB  TYR A 265      38.567  31.679   2.567  1.00  0.170          C  
ATOM   4164  CG  TYR A 265      39.135  30.317   2.794  1.00  0.170          C  
ATOM   4165  CD1 TYR A 265      40.454  30.159   3.182  1.00  0.170          C  
ATOM   4166  CD2 TYR A 265      38.321  29.210   2.617  1.00  0.170          C  
ATOM   4167  CE1 TYR A 265      40.957  28.894   3.394  1.00  0.170          C  
ATOM   4168  CE2 TYR A 265      38.820  27.952   2.829  1.00  0.170          C  
ATOM   4169  CZ  TYR A 265      40.135  27.789   3.218  1.00  0.170          C  
ATOM   4170  OH  TYR A 265      40.640  26.527   3.423  1.00  0.170          O  
ATOM   4171  H   TYR A 265      40.538  32.547   1.174  1.00  0.130          H  
ATOM   4172  HA  TYR A 265      38.064  31.204   0.565  1.00  0.160          H  
ATOM   4173 1HB  TYR A 265      39.190  32.404   3.089  1.00  0.210          H  
ATOM   4174 2HB  TYR A 265      37.574  31.716   3.019  1.00  0.210          H  
ATOM   4175  HD1 TYR A 265      41.094  31.029   3.322  1.00  0.210          H  
ATOM   4176  HD2 TYR A 265      37.281  29.334   2.307  1.00  0.210          H  
ATOM   4177  HE1 TYR A 265      41.994  28.762   3.698  1.00  0.210          H  
ATOM   4178  HE2 TYR A 265      38.177  27.082   2.685  1.00  0.210          H  
ATOM   4179  HH  TYR A 265      39.966  25.877   3.203  1.00  0.210          H  
ATOM   4180  N   ILE A 266      36.211  32.892   0.833  1.00  0.120          N  
ATOM   4181  CA  ILE A 266      35.189  33.919   0.685  1.00  0.120          C  
ATOM   4182  C   ILE A 266      35.019  34.771   1.919  1.00  0.120          C  
ATOM   4183  O   ILE A 266      34.781  34.276   3.026  1.00  0.110          O  
ATOM   4184  CB  ILE A 266      33.818  33.288   0.351  1.00  0.170          C  
ATOM   4185  CG1 ILE A 266      33.906  32.610  -0.972  1.00  0.170          C  
ATOM   4186  CG2 ILE A 266      32.691  34.368   0.344  1.00  0.170          C  
ATOM   4187  CD1 ILE A 266      32.757  31.701  -1.310  1.00  0.170          C  
ATOM   4188  H   ILE A 266      35.942  31.902   0.848  1.00  0.140          H  
ATOM   4189  HA  ILE A 266      35.480  34.574  -0.125  1.00  0.140          H  
ATOM   4190  HB  ILE A 266      33.592  32.527   1.084  1.00  0.200          H  
ATOM   4191 1HG1 ILE A 266      33.971  33.363  -1.732  1.00  0.200          H  
ATOM   4192 2HG1 ILE A 266      34.802  32.029  -0.984  1.00  0.200          H  
ATOM   4193 1HG2 ILE A 266      31.738  33.918   0.114  1.00  0.200          H  
ATOM   4194 2HG2 ILE A 266      32.609  34.831   1.305  1.00  0.200          H  
ATOM   4195 3HG2 ILE A 266      32.914  35.126  -0.401  1.00  0.200          H  
ATOM   4196 1HD1 ILE A 266      32.937  31.248  -2.289  1.00  0.200          H  
ATOM   4197 2HD1 ILE A 266      32.688  30.911  -0.562  1.00  0.200          H  
ATOM   4198 3HD1 ILE A 266      31.823  32.242  -1.342  1.00  0.200          H  
ATOM   4199  N   LYS A 267      35.068  36.082   1.714  1.00  0.130          N  
ATOM   4200  CA  LYS A 267      34.886  37.035   2.789  1.00  0.130          C  
ATOM   4201  C   LYS A 267      33.401  37.187   3.040  1.00  0.130          C  
ATOM   4202  O   LYS A 267      32.786  38.183   2.661  1.00  0.130          O  
ATOM   4203  CB  LYS A 267      35.513  38.383   2.437  1.00  0.180          C  
ATOM   4204  CG  LYS A 267      37.031  38.348   2.294  1.00  0.180          C  
ATOM   4205  CD  LYS A 267      37.586  39.724   1.924  1.00  0.180          C  
ATOM   4206  CE  LYS A 267      39.106  39.697   1.778  1.00  0.180          C  
ATOM   4207  NZ  LYS A 267      39.653  41.032   1.390  1.00  0.180          N  
ATOM   4208  H   LYS A 267      35.251  36.426   0.784  1.00  0.160          H  
ATOM   4209  HA  LYS A 267      35.350  36.647   3.697  1.00  0.160          H  
ATOM   4210 1HB  LYS A 267      35.093  38.743   1.499  1.00  0.220          H  
ATOM   4211 2HB  LYS A 267      35.262  39.110   3.210  1.00  0.220          H  
ATOM   4212 1HG  LYS A 267      37.470  38.025   3.237  1.00  0.220          H  
ATOM   4213 2HG  LYS A 267      37.307  37.625   1.524  1.00  0.220          H  
ATOM   4214 1HD  LYS A 267      37.143  40.050   0.982  1.00  0.220          H  
ATOM   4215 2HD  LYS A 267      37.317  40.443   2.698  1.00  0.220          H  
ATOM   4216 1HE  LYS A 267      39.550  39.396   2.726  1.00  0.220          H  
ATOM   4217 2HE  LYS A 267      39.377  38.969   1.013  1.00  0.220          H  
ATOM   4218 1HZ  LYS A 267      40.659  40.972   1.303  1.00  0.220          H  
ATOM   4219 2HZ  LYS A 267      39.257  41.317   0.505  1.00  0.220          H  
ATOM   4220 3HZ  LYS A 267      39.418  41.713   2.097  1.00  0.220          H  
ATOM   4221  N   TRP A 268      32.827  36.166   3.648  1.00  0.120          N  
ATOM   4222  CA  TRP A 268      31.396  36.118   3.869  1.00  0.130          C  
ATOM   4223  C   TRP A 268      30.947  37.217   4.810  1.00  0.130          C  
ATOM   4224  O   TRP A 268      31.615  37.521   5.800  1.00  0.130          O  
ATOM   4225  CB  TRP A 268      30.952  34.783   4.467  1.00  0.180          C  
ATOM   4226  CG  TRP A 268      30.992  33.557   3.564  1.00  0.180          C  
ATOM   4227  CD1 TRP A 268      31.902  32.544   3.597  1.00  0.180          C  
ATOM   4228  CD2 TRP A 268      30.050  33.203   2.519  1.00  0.180          C  
ATOM   4229  NE1 TRP A 268      31.581  31.588   2.664  1.00  0.180          N  
ATOM   4230  CE2 TRP A 268      30.461  31.973   1.998  1.00  0.180          C  
ATOM   4231  CE3 TRP A 268      28.911  33.815   1.996  1.00  0.180          C  
ATOM   4232  CZ2 TRP A 268      29.774  31.342   0.981  1.00  0.180          C  
ATOM   4233  CZ3 TRP A 268      28.224  33.180   0.968  1.00  0.180          C  
ATOM   4234  CH2 TRP A 268      28.646  31.976   0.476  1.00  0.180          C  
ATOM   4235  H   TRP A 268      33.435  35.382   3.893  1.00  0.140          H  
ATOM   4236  HA  TRP A 268      30.896  36.256   2.911  1.00  0.160          H  
ATOM   4237 1HB  TRP A 268      31.580  34.573   5.329  1.00  0.210          H  
ATOM   4238 2HB  TRP A 268      29.932  34.891   4.836  1.00  0.210          H  
ATOM   4239  HD1 TRP A 268      32.755  32.488   4.272  1.00  0.210          H  
ATOM   4240  HE1 TRP A 268      32.100  30.729   2.493  1.00  0.210          H  
ATOM   4241  HE3 TRP A 268      28.567  34.771   2.384  1.00  0.210          H  
ATOM   4242  HZ2 TRP A 268      30.098  30.378   0.578  1.00  0.210          H  
ATOM   4243  HZ3 TRP A 268      27.336  33.663   0.559  1.00  0.210          H  
ATOM   4244  HH2 TRP A 268      28.081  31.506  -0.333  1.00  0.210          H  
ATOM   4245  N   ASP A 269      29.785  37.782   4.508  1.00  0.130          N  
ATOM   4246  CA  ASP A 269      29.141  38.799   5.323  1.00  0.130          C  
ATOM   4247  C   ASP A 269      28.522  38.158   6.556  1.00  0.140          C  
ATOM   4248  O   ASP A 269      27.663  37.286   6.443  1.00  0.150          O  
ATOM   4249  CB  ASP A 269      28.057  39.551   4.542  1.00  0.180          C  
ATOM   4250  CG  ASP A 269      27.437  40.679   5.369  1.00  0.180          C  
ATOM   4251  OD1 ASP A 269      27.793  40.771   6.541  1.00  0.180          O  
ATOM   4252  OD2 ASP A 269      26.630  41.416   4.859  1.00  0.180          O  
ATOM   4253  H   ASP A 269      29.323  37.498   3.658  1.00  0.160          H  
ATOM   4254  HA  ASP A 269      29.898  39.515   5.648  1.00  0.160          H  
ATOM   4255 1HB  ASP A 269      28.493  39.979   3.637  1.00  0.220          H  
ATOM   4256 2HB  ASP A 269      27.279  38.861   4.235  1.00  0.220          H  
ATOM   4257  N   LEU A 270      28.993  38.538   7.734  1.00  0.140          N  
ATOM   4258  CA  LEU A 270      28.520  37.956   8.987  1.00  0.160          C  
ATOM   4259  C   LEU A 270      27.032  38.206   9.226  1.00  0.130          C  
ATOM   4260  O   LEU A 270      26.405  37.505  10.018  1.00  0.150          O  
ATOM   4261  CB  LEU A 270      29.317  38.514  10.175  1.00  0.220          C  
ATOM   4262  CG  LEU A 270      30.819  38.105  10.272  1.00  0.220          C  
ATOM   4263  CD1 LEU A 270      31.473  38.908  11.390  1.00  0.220          C  
ATOM   4264  CD2 LEU A 270      30.947  36.595  10.571  1.00  0.220          C  
ATOM   4265  H   LEU A 270      29.689  39.269   7.745  1.00  0.170          H  
ATOM   4266  HA  LEU A 270      28.655  36.880   8.929  1.00  0.190          H  
ATOM   4267 1HB  LEU A 270      29.271  39.602  10.131  1.00  0.260          H  
ATOM   4268 2HB  LEU A 270      28.826  38.195  11.094  1.00  0.260          H  
ATOM   4269  HG  LEU A 270      31.324  38.336   9.332  1.00  0.260          H  
ATOM   4270 1HD1 LEU A 270      32.527  38.639  11.463  1.00  0.260          H  
ATOM   4271 2HD1 LEU A 270      31.388  39.973  11.173  1.00  0.260          H  
ATOM   4272 3HD1 LEU A 270      30.978  38.691  12.336  1.00  0.260          H  
ATOM   4273 1HD2 LEU A 270      32.003  36.334  10.645  1.00  0.260          H  
ATOM   4274 2HD2 LEU A 270      30.450  36.373  11.514  1.00  0.260          H  
ATOM   4275 3HD2 LEU A 270      30.498  36.007   9.777  1.00  0.260          H  
ATOM   4276  N   LEU A 271      26.467  39.227   8.582  1.00  0.130          N  
ATOM   4277  CA  LEU A 271      25.057  39.525   8.773  1.00  0.140          C  
ATOM   4278  C   LEU A 271      24.162  38.772   7.783  1.00  0.140          C  
ATOM   4279  O   LEU A 271      22.937  38.928   7.811  1.00  0.170          O  
ATOM   4280  CB  LEU A 271      24.814  41.035   8.640  1.00  0.190          C  
ATOM   4281  CG  LEU A 271      25.535  41.959   9.677  1.00  0.190          C  
ATOM   4282  CD1 LEU A 271      25.249  43.413   9.315  1.00  0.190          C  
ATOM   4283  CD2 LEU A 271      25.062  41.653  11.106  1.00  0.190          C  
ATOM   4284  H   LEU A 271      27.027  39.789   7.920  1.00  0.160          H  
ATOM   4285  HA  LEU A 271      24.770  39.199   9.766  1.00  0.170          H  
ATOM   4286 1HB  LEU A 271      25.154  41.337   7.642  1.00  0.230          H  
ATOM   4287 2HB  LEU A 271      23.744  41.221   8.707  1.00  0.230          H  
ATOM   4288  HG  LEU A 271      26.612  41.800   9.611  1.00  0.230          H  
ATOM   4289 1HD1 LEU A 271      25.763  44.070  10.015  1.00  0.230          H  
ATOM   4290 2HD1 LEU A 271      25.607  43.609   8.302  1.00  0.230          H  
ATOM   4291 3HD1 LEU A 271      24.177  43.597   9.365  1.00  0.230          H  
ATOM   4292 1HD2 LEU A 271      25.576  42.314  11.804  1.00  0.230          H  
ATOM   4293 2HD2 LEU A 271      23.986  41.817  11.178  1.00  0.230          H  
ATOM   4294 3HD2 LEU A 271      25.288  40.624  11.371  1.00  0.230          H  
ATOM   4295  N   LYS A 272      24.761  37.984   6.887  1.00  0.140          N  
ATOM   4296  CA  LYS A 272      24.002  37.207   5.922  1.00  0.140          C  
ATOM   4297  C   LYS A 272      23.647  35.873   6.552  1.00  0.140          C  
ATOM   4298  O   LYS A 272      24.531  35.144   6.998  1.00  0.190          O  
ATOM   4299  CB  LYS A 272      24.792  37.009   4.628  1.00  0.200          C  
ATOM   4300  CG  LYS A 272      24.047  36.232   3.541  1.00  0.200          C  
ATOM   4301  CD  LYS A 272      24.815  36.242   2.222  1.00  0.200          C  
ATOM   4302  CE  LYS A 272      24.124  35.400   1.144  1.00  0.200          C  
ATOM   4303  NZ  LYS A 272      22.722  35.903   0.804  1.00  0.200          N  
ATOM   4304  H   LYS A 272      25.778  37.869   6.905  1.00  0.170          H  
ATOM   4305  HA  LYS A 272      23.075  37.732   5.692  1.00  0.170          H  
ATOM   4306 1HB  LYS A 272      25.059  37.982   4.224  1.00  0.240          H  
ATOM   4307 2HB  LYS A 272      25.721  36.480   4.850  1.00  0.240          H  
ATOM   4308 1HG  LYS A 272      23.917  35.192   3.862  1.00  0.240          H  
ATOM   4309 2HG  LYS A 272      23.062  36.671   3.397  1.00  0.240          H  
ATOM   4310 1HD  LYS A 272      24.910  37.268   1.865  1.00  0.240          H  
ATOM   4311 2HD  LYS A 272      25.816  35.840   2.392  1.00  0.240          H  
ATOM   4312 1HE  LYS A 272      24.735  35.431   0.243  1.00  0.240          H  
ATOM   4313 2HE  LYS A 272      24.053  34.372   1.482  1.00  0.240          H  
ATOM   4314 1HZ  LYS A 272      22.339  35.309   0.080  1.00  0.240          H  
ATOM   4315 2HZ  LYS A 272      22.086  35.854   1.645  1.00  0.240          H  
ATOM   4316 3HZ  LYS A 272      22.756  36.851   0.470  1.00  0.240          H  
ATOM   4317  N   TYR A 273      22.361  35.546   6.595  1.00  0.130          N  
ATOM   4318  CA  TYR A 273      21.945  34.297   7.223  1.00  0.140          C  
ATOM   4319  C   TYR A 273      21.029  33.440   6.375  1.00  0.150          C  
ATOM   4320  O   TYR A 273      20.633  32.359   6.796  1.00  0.280          O  
ATOM   4321  CB  TYR A 273      21.211  34.586   8.522  1.00  0.190          C  
ATOM   4322  CG  TYR A 273      19.880  35.318   8.327  1.00  0.190          C  
ATOM   4323  CD1 TYR A 273      18.720  34.594   8.073  1.00  0.190          C  
ATOM   4324  CD2 TYR A 273      19.810  36.694   8.419  1.00  0.190          C  
ATOM   4325  CE1 TYR A 273      17.520  35.233   7.922  1.00  0.190          C  
ATOM   4326  CE2 TYR A 273      18.584  37.329   8.271  1.00  0.190          C  
ATOM   4327  CZ  TYR A 273      17.438  36.586   8.032  1.00  0.190          C  
ATOM   4328  OH  TYR A 273      16.199  37.210   7.904  1.00  0.190          O  
ATOM   4329  H   TYR A 273      21.673  36.186   6.223  1.00  0.160          H  
ATOM   4330  HA  TYR A 273      22.831  33.709   7.443  1.00  0.170          H  
ATOM   4331 1HB  TYR A 273      21.016  33.643   9.041  1.00  0.230          H  
ATOM   4332 2HB  TYR A 273      21.844  35.191   9.171  1.00  0.230          H  
ATOM   4333  HD1 TYR A 273      18.759  33.511   8.006  1.00  0.230          H  
ATOM   4334  HD2 TYR A 273      20.713  37.278   8.618  1.00  0.230          H  
ATOM   4335  HE1 TYR A 273      16.630  34.672   7.736  1.00  0.230          H  
ATOM   4336  HE2 TYR A 273      18.523  38.415   8.354  1.00  0.230          H  
ATOM   4337  HH  TYR A 273      15.463  36.547   7.973  1.00  0.230          H  
ATOM   4338  N   ASP A 274      20.586  33.939   5.236  1.00  0.160          N  
ATOM   4339  CA  ASP A 274      19.607  33.202   4.478  1.00  0.270          C  
ATOM   4340  C   ASP A 274      20.211  32.144   3.561  1.00  0.190          C  
ATOM   4341  O   ASP A 274      19.852  30.962   3.628  1.00  0.250          O  
ATOM   4342  CB  ASP A 274      18.761  34.217   3.710  1.00  0.330          C  
ATOM   4343  CG  ASP A 274      19.630  35.188   2.864  1.00  0.330          C  
ATOM   4344  OD1 ASP A 274      20.852  35.256   3.086  1.00  0.330          O  
ATOM   4345  OD2 ASP A 274      19.109  35.822   2.012  1.00  0.330          O  
ATOM   4346  H   ASP A 274      20.927  34.816   4.848  1.00  0.190          H  
ATOM   4347  HA  ASP A 274      18.961  32.691   5.174  1.00  0.320          H  
ATOM   4348 1HB  ASP A 274      18.066  33.694   3.057  1.00  0.400          H  
ATOM   4349 2HB  ASP A 274      18.169  34.799   4.420  1.00  0.400          H  
ATOM   4350  N   PHE A 275      21.099  32.606   2.687  1.00  0.120          N  
ATOM   4351  CA  PHE A 275      21.783  31.820   1.668  1.00  0.100          C  
ATOM   4352  C   PHE A 275      20.830  31.086   0.723  1.00  0.100          C  
ATOM   4353  O   PHE A 275      21.179  30.014   0.222  1.00  0.110          O  
ATOM   4354  CB  PHE A 275      22.714  30.804   2.324  1.00  0.150          C  
ATOM   4355  CG  PHE A 275      23.711  31.399   3.222  1.00  0.150          C  
ATOM   4356  CD1 PHE A 275      23.453  31.425   4.548  1.00  0.150          C  
ATOM   4357  CD2 PHE A 275      24.913  31.916   2.766  1.00  0.150          C  
ATOM   4358  CE1 PHE A 275      24.326  31.953   5.412  1.00  0.150          C  
ATOM   4359  CE2 PHE A 275      25.809  32.457   3.655  1.00  0.150          C  
ATOM   4360  CZ  PHE A 275      25.509  32.480   4.980  1.00  0.150          C  
ATOM   4361  H   PHE A 275      21.307  33.596   2.785  1.00  0.140          H  
ATOM   4362  HA  PHE A 275      22.386  32.502   1.073  1.00  0.120          H  
ATOM   4363 1HB  PHE A 275      22.143  30.094   2.892  1.00  0.180          H  
ATOM   4364 2HB  PHE A 275      23.237  30.257   1.566  1.00  0.180          H  
ATOM   4365  HD1 PHE A 275      22.508  31.016   4.912  1.00  0.180          H  
ATOM   4366  HD2 PHE A 275      25.144  31.887   1.707  1.00  0.180          H  
ATOM   4367  HE1 PHE A 275      24.073  31.955   6.456  1.00  0.180          H  
ATOM   4368  HE2 PHE A 275      26.743  32.863   3.318  1.00  0.180          H  
ATOM   4369  HZ  PHE A 275      26.206  32.914   5.698  1.00  0.180          H  
ATOM   4370  N   THR A 276      19.622  31.618   0.477  1.00  0.110          N  
ATOM   4371  CA  THR A 276      18.691  30.905  -0.393  1.00  0.110          C  
ATOM   4372  C   THR A 276      19.258  30.818  -1.789  1.00  0.100          C  
ATOM   4373  O   THR A 276      19.307  29.737  -2.386  1.00  0.110          O  
ATOM   4374  CB  THR A 276      17.293  31.576  -0.442  1.00  0.150          C  
ATOM   4375  OG1 THR A 276      16.694  31.562   0.872  1.00  0.150          O  
ATOM   4376  CG2 THR A 276      16.383  30.811  -1.411  1.00  0.150          C  
ATOM   4377  H   THR A 276      19.359  32.521   0.853  1.00  0.130          H  
ATOM   4378  HA  THR A 276      18.567  29.891  -0.013  1.00  0.130          H  
ATOM   4379  HB  THR A 276      17.394  32.611  -0.780  1.00  0.180          H  
ATOM   4380  HG1 THR A 276      17.152  32.182   1.438  1.00  0.180          H  
ATOM   4381 1HG2 THR A 276      15.406  31.288  -1.435  1.00  0.180          H  
ATOM   4382 2HG2 THR A 276      16.804  30.814  -2.414  1.00  0.180          H  
ATOM   4383 3HG2 THR A 276      16.276  29.793  -1.070  1.00  0.180          H  
ATOM   4384  N   GLU A 277      19.721  31.953  -2.297  1.00  0.110          N  
ATOM   4385  CA  GLU A 277      20.289  32.022  -3.622  1.00  0.110          C  
ATOM   4386  C   GLU A 277      21.546  31.184  -3.735  1.00  0.100          C  
ATOM   4387  O   GLU A 277      21.776  30.563  -4.772  1.00  0.120          O  
ATOM   4388  CB  GLU A 277      20.558  33.475  -3.987  1.00  0.150          C  
ATOM   4389  CG  GLU A 277      19.279  34.295  -4.154  1.00  0.150          C  
ATOM   4390  CD  GLU A 277      18.670  34.710  -2.840  1.00  0.150          C  
ATOM   4391  OE1 GLU A 277      19.296  34.490  -1.818  1.00  0.150          O  
ATOM   4392  OE2 GLU A 277      17.579  35.219  -2.850  1.00  0.150          O  
ATOM   4393  H   GLU A 277      19.640  32.812  -1.750  1.00  0.130          H  
ATOM   4394  HA  GLU A 277      19.559  31.627  -4.326  1.00  0.130          H  
ATOM   4395 1HB  GLU A 277      21.173  33.940  -3.217  1.00  0.180          H  
ATOM   4396 2HB  GLU A 277      21.117  33.519  -4.923  1.00  0.180          H  
ATOM   4397 1HG  GLU A 277      19.503  35.187  -4.738  1.00  0.180          H  
ATOM   4398 2HG  GLU A 277      18.554  33.702  -4.711  1.00  0.180          H  
ATOM   4399  N   GLU A 278      22.356  31.150  -2.672  1.00  0.090          N  
ATOM   4400  CA  GLU A 278      23.590  30.382  -2.738  1.00  0.100          C  
ATOM   4401  C   GLU A 278      23.277  28.894  -2.844  1.00  0.080          C  
ATOM   4402  O   GLU A 278      23.900  28.187  -3.644  1.00  0.080          O  
ATOM   4403  CB  GLU A 278      24.460  30.645  -1.508  1.00  0.140          C  
ATOM   4404  CG  GLU A 278      25.031  32.053  -1.401  1.00  0.140          C  
ATOM   4405  CD  GLU A 278      25.929  32.405  -2.542  1.00  0.140          C  
ATOM   4406  OE1 GLU A 278      26.773  31.615  -2.884  1.00  0.140          O  
ATOM   4407  OE2 GLU A 278      25.758  33.472  -3.101  1.00  0.140          O  
ATOM   4408  H   GLU A 278      22.112  31.693  -1.860  1.00  0.110          H  
ATOM   4409  HA  GLU A 278      24.140  30.678  -3.626  1.00  0.120          H  
ATOM   4410 1HB  GLU A 278      23.881  30.452  -0.617  1.00  0.160          H  
ATOM   4411 2HB  GLU A 278      25.296  29.951  -1.512  1.00  0.160          H  
ATOM   4412 1HG  GLU A 278      24.210  32.766  -1.360  1.00  0.160          H  
ATOM   4413 2HG  GLU A 278      25.589  32.133  -0.479  1.00  0.160          H  
ATOM   4414  N   ARG A 279      22.273  28.418  -2.094  1.00  0.080          N  
ATOM   4415  CA  ARG A 279      21.908  27.014  -2.181  1.00  0.100          C  
ATOM   4416  C   ARG A 279      21.338  26.691  -3.553  1.00  0.080          C  
ATOM   4417  O   ARG A 279      21.615  25.622  -4.104  1.00  0.080          O  
ATOM   4418  CB  ARG A 279      20.941  26.618  -1.090  1.00  0.130          C  
ATOM   4419  CG  ARG A 279      21.567  26.603   0.291  1.00  0.130          C  
ATOM   4420  CD  ARG A 279      20.716  25.947   1.288  1.00  0.130          C  
ATOM   4421  NE  ARG A 279      21.274  26.044   2.638  1.00  0.130          N  
ATOM   4422  CZ  ARG A 279      21.065  27.078   3.476  1.00  0.130          C  
ATOM   4423  NH1 ARG A 279      20.324  28.114   3.080  1.00  0.130          N  
ATOM   4424  NH2 ARG A 279      21.623  27.015   4.665  1.00  0.130          N  
ATOM   4425  H   ARG A 279      21.804  29.031  -1.418  1.00  0.100          H  
ATOM   4426  HA  ARG A 279      22.807  26.420  -2.044  1.00  0.120          H  
ATOM   4427 1HB  ARG A 279      20.117  27.333  -1.072  1.00  0.160          H  
ATOM   4428 2HB  ARG A 279      20.526  25.647  -1.301  1.00  0.160          H  
ATOM   4429 1HG  ARG A 279      22.507  26.088   0.255  1.00  0.160          H  
ATOM   4430 2HG  ARG A 279      21.740  27.624   0.609  1.00  0.160          H  
ATOM   4431 1HD  ARG A 279      19.708  26.356   1.281  1.00  0.160          H  
ATOM   4432 2HD  ARG A 279      20.676  24.900   1.026  1.00  0.160          H  
ATOM   4433  HE  ARG A 279      21.866  25.283   2.999  1.00  0.160          H  
ATOM   4434 1HH1 ARG A 279      19.920  28.107   2.160  1.00  0.160          H  
ATOM   4435 2HH1 ARG A 279      20.168  28.958   3.659  1.00  0.160          H  
ATOM   4436 1HH2 ARG A 279      22.175  26.185   4.894  1.00  0.160          H  
ATOM   4437 2HH2 ARG A 279      21.482  27.751   5.360  1.00  0.160          H  
ATOM   4438  N   LEU A 280      20.544  27.606  -4.120  1.00  0.070          N  
ATOM   4439  CA  LEU A 280      20.003  27.360  -5.443  1.00  0.080          C  
ATOM   4440  C   LEU A 280      21.120  27.293  -6.472  1.00  0.070          C  
ATOM   4441  O   LEU A 280      21.110  26.396  -7.314  1.00  0.080          O  
ATOM   4442  CB  LEU A 280      19.007  28.454  -5.831  1.00  0.110          C  
ATOM   4443  CG  LEU A 280      17.676  28.474  -5.051  1.00  0.110          C  
ATOM   4444  CD1 LEU A 280      16.927  29.748  -5.387  1.00  0.110          C  
ATOM   4445  CD2 LEU A 280      16.820  27.239  -5.413  1.00  0.110          C  
ATOM   4446  H   LEU A 280      20.292  28.457  -3.604  1.00  0.080          H  
ATOM   4447  HA  LEU A 280      19.507  26.397  -5.437  1.00  0.100          H  
ATOM   4448 1HB  LEU A 280      19.492  29.417  -5.679  1.00  0.130          H  
ATOM   4449 2HB  LEU A 280      18.777  28.351  -6.893  1.00  0.130          H  
ATOM   4450  HG  LEU A 280      17.883  28.475  -3.992  1.00  0.130          H  
ATOM   4451 1HD1 LEU A 280      15.993  29.776  -4.826  1.00  0.130          H  
ATOM   4452 2HD1 LEU A 280      17.533  30.609  -5.116  1.00  0.130          H  
ATOM   4453 3HD1 LEU A 280      16.711  29.777  -6.452  1.00  0.130          H  
ATOM   4454 1HD2 LEU A 280      15.883  27.279  -4.863  1.00  0.130          H  
ATOM   4455 2HD2 LEU A 280      16.608  27.242  -6.484  1.00  0.130          H  
ATOM   4456 3HD2 LEU A 280      17.334  26.323  -5.156  1.00  0.130          H  
ATOM   4457  N   LYS A 281      22.123  28.184  -6.377  1.00  0.080          N  
ATOM   4458  CA  LYS A 281      23.238  28.131  -7.314  1.00  0.080          C  
ATOM   4459  C   LYS A 281      23.969  26.798  -7.214  1.00  0.070          C  
ATOM   4460  O   LYS A 281      24.345  26.228  -8.241  1.00  0.110          O  
ATOM   4461  CB  LYS A 281      24.209  29.290  -7.098  1.00  0.110          C  
ATOM   4462  CG  LYS A 281      23.687  30.653  -7.585  1.00  0.110          C  
ATOM   4463  CD  LYS A 281      24.762  31.752  -7.512  1.00  0.110          C  
ATOM   4464  CE  LYS A 281      25.006  32.189  -6.069  1.00  0.110          C  
ATOM   4465  NZ  LYS A 281      25.918  33.367  -5.960  1.00  0.110          N  
ATOM   4466  H   LYS A 281      22.078  28.930  -5.677  1.00  0.100          H  
ATOM   4467  HA  LYS A 281      22.837  28.211  -8.323  1.00  0.100          H  
ATOM   4468 1HB  LYS A 281      24.416  29.366  -6.032  1.00  0.130          H  
ATOM   4469 2HB  LYS A 281      25.149  29.078  -7.603  1.00  0.130          H  
ATOM   4470 1HG  LYS A 281      23.357  30.555  -8.619  1.00  0.130          H  
ATOM   4471 2HG  LYS A 281      22.832  30.950  -6.988  1.00  0.130          H  
ATOM   4472 1HD  LYS A 281      25.696  31.380  -7.934  1.00  0.130          H  
ATOM   4473 2HD  LYS A 281      24.438  32.615  -8.092  1.00  0.130          H  
ATOM   4474 1HE  LYS A 281      24.049  32.442  -5.612  1.00  0.130          H  
ATOM   4475 2HE  LYS A 281      25.455  31.369  -5.516  1.00  0.130          H  
ATOM   4476 1HZ  LYS A 281      26.004  33.575  -4.944  1.00  0.130          H  
ATOM   4477 2HZ  LYS A 281      26.822  33.150  -6.343  1.00  0.130          H  
ATOM   4478 3HZ  LYS A 281      25.528  34.161  -6.436  1.00  0.130          H  
ATOM   4479  N   LEU A 282      24.177  26.293  -5.988  1.00  0.060          N  
ATOM   4480  CA  LEU A 282      24.849  25.010  -5.825  1.00  0.060          C  
ATOM   4481  C   LEU A 282      24.017  23.890  -6.434  1.00  0.080          C  
ATOM   4482  O   LEU A 282      24.539  23.031  -7.150  1.00  0.140          O  
ATOM   4483  CB  LEU A 282      25.071  24.721  -4.329  1.00  0.080          C  
ATOM   4484  CG  LEU A 282      26.105  25.612  -3.589  1.00  0.080          C  
ATOM   4485  CD1 LEU A 282      26.014  25.380  -2.096  1.00  0.080          C  
ATOM   4486  CD2 LEU A 282      27.474  25.268  -4.048  1.00  0.080          C  
ATOM   4487  H   LEU A 282      23.901  26.843  -5.166  1.00  0.070          H  
ATOM   4488  HA  LEU A 282      25.797  25.047  -6.351  1.00  0.070          H  
ATOM   4489 1HB  LEU A 282      24.114  24.830  -3.817  1.00  0.100          H  
ATOM   4490 2HB  LEU A 282      25.391  23.688  -4.224  1.00  0.100          H  
ATOM   4491  HG  LEU A 282      25.901  26.663  -3.791  1.00  0.100          H  
ATOM   4492 1HD1 LEU A 282      26.742  26.006  -1.577  1.00  0.100          H  
ATOM   4493 2HD1 LEU A 282      25.024  25.637  -1.762  1.00  0.100          H  
ATOM   4494 3HD1 LEU A 282      26.217  24.347  -1.888  1.00  0.100          H  
ATOM   4495 1HD2 LEU A 282      28.183  25.898  -3.512  1.00  0.100          H  
ATOM   4496 2HD2 LEU A 282      27.683  24.225  -3.841  1.00  0.100          H  
ATOM   4497 3HD2 LEU A 282      27.581  25.449  -5.110  1.00  0.100          H  
ATOM   4498  N   PHE A 283      22.708  23.914  -6.200  1.00  0.070          N  
ATOM   4499  CA  PHE A 283      21.837  22.880  -6.730  1.00  0.070          C  
ATOM   4500  C   PHE A 283      21.900  22.871  -8.250  1.00  0.080          C  
ATOM   4501  O   PHE A 283      22.221  21.858  -8.873  1.00  0.110          O  
ATOM   4502  CB  PHE A 283      20.397  23.109  -6.281  1.00  0.100          C  
ATOM   4503  CG  PHE A 283      19.458  22.069  -6.747  1.00  0.100          C  
ATOM   4504  CD1 PHE A 283      19.312  20.873  -6.042  1.00  0.100          C  
ATOM   4505  CD2 PHE A 283      18.721  22.257  -7.901  1.00  0.100          C  
ATOM   4506  CE1 PHE A 283      18.447  19.914  -6.492  1.00  0.100          C  
ATOM   4507  CE2 PHE A 283      17.865  21.293  -8.344  1.00  0.100          C  
ATOM   4508  CZ  PHE A 283      17.724  20.125  -7.644  1.00  0.100          C  
ATOM   4509  H   PHE A 283      22.316  24.635  -5.585  1.00  0.080          H  
ATOM   4510  HA  PHE A 283      22.179  21.915  -6.376  1.00  0.080          H  
ATOM   4511 1HB  PHE A 283      20.350  23.173  -5.209  1.00  0.120          H  
ATOM   4512 2HB  PHE A 283      20.053  24.069  -6.667  1.00  0.120          H  
ATOM   4513  HD1 PHE A 283      19.882  20.703  -5.130  1.00  0.120          H  
ATOM   4514  HD2 PHE A 283      18.828  23.193  -8.475  1.00  0.120          H  
ATOM   4515  HE1 PHE A 283      18.325  18.988  -5.950  1.00  0.120          H  
ATOM   4516  HE2 PHE A 283      17.292  21.452  -9.258  1.00  0.120          H  
ATOM   4517  HZ  PHE A 283      17.031  19.367  -8.017  1.00  0.120          H  
ATOM   4518  N   ASP A 284      21.676  24.040  -8.852  1.00  0.080          N  
ATOM   4519  CA  ASP A 284      21.689  24.201 -10.299  1.00  0.110          C  
ATOM   4520  C   ASP A 284      23.045  23.906 -10.940  1.00  0.170          C  
ATOM   4521  O   ASP A 284      23.105  23.573 -12.121  1.00  0.420          O  
ATOM   4522  CB  ASP A 284      21.254  25.615 -10.687  1.00  0.140          C  
ATOM   4523  CG  ASP A 284      19.751  25.894 -10.490  1.00  0.140          C  
ATOM   4524  OD1 ASP A 284      18.990  24.969 -10.302  1.00  0.140          O  
ATOM   4525  OD2 ASP A 284      19.382  27.042 -10.545  1.00  0.140          O  
ATOM   4526  H   ASP A 284      21.439  24.854  -8.278  1.00  0.100          H  
ATOM   4527  HA  ASP A 284      20.966  23.501 -10.714  1.00  0.130          H  
ATOM   4528 1HB  ASP A 284      21.818  26.330 -10.081  1.00  0.170          H  
ATOM   4529 2HB  ASP A 284      21.512  25.797 -11.729  1.00  0.170          H  
ATOM   4530  N   ARG A 285      24.144  24.071 -10.198  1.00  0.160          N  
ATOM   4531  CA  ARG A 285      25.465  23.827 -10.742  1.00  0.160          C  
ATOM   4532  C   ARG A 285      25.888  22.354 -10.690  1.00  0.120          C  
ATOM   4533  O   ARG A 285      26.545  21.877 -11.616  1.00  0.140          O  
ATOM   4534  CB  ARG A 285      26.480  24.663  -9.994  1.00  0.220          C  
ATOM   4535  CG  ARG A 285      27.851  24.623 -10.554  1.00  0.220          C  
ATOM   4536  CD  ARG A 285      28.739  25.540  -9.849  1.00  0.220          C  
ATOM   4537  NE  ARG A 285      29.988  25.728 -10.558  1.00  0.220          N  
ATOM   4538  CZ  ARG A 285      31.051  26.398 -10.078  1.00  0.220          C  
ATOM   4539  NH1 ARG A 285      31.037  26.884  -8.850  1.00  0.220          N  
ATOM   4540  NH2 ARG A 285      32.116  26.571 -10.851  1.00  0.220          N  
ATOM   4541  H   ARG A 285      24.086  24.445  -9.246  1.00  0.190          H  
ATOM   4542  HA  ARG A 285      25.462  24.147 -11.783  1.00  0.190          H  
ATOM   4543 1HB  ARG A 285      26.154  25.700  -9.990  1.00  0.270          H  
ATOM   4544 2HB  ARG A 285      26.527  24.332  -8.955  1.00  0.270          H  
ATOM   4545 1HG  ARG A 285      28.230  23.628 -10.410  1.00  0.270          H  
ATOM   4546 2HG  ARG A 285      27.840  24.866 -11.614  1.00  0.270          H  
ATOM   4547 1HD  ARG A 285      28.254  26.511  -9.743  1.00  0.270          H  
ATOM   4548 2HD  ARG A 285      28.959  25.131  -8.863  1.00  0.270          H  
ATOM   4549  HE  ARG A 285      30.041  25.389 -11.511  1.00  0.270          H  
ATOM   4550 1HH1 ARG A 285      30.257  26.712  -8.213  1.00  0.270          H  
ATOM   4551 2HH1 ARG A 285      31.840  27.385  -8.470  1.00  0.270          H  
ATOM   4552 1HH2 ARG A 285      32.124  26.200 -11.792  1.00  0.270          H  
ATOM   4553 2HH2 ARG A 285      32.920  27.076 -10.503  1.00  0.270          H  
ATOM   4554  N   TYR A 286      25.555  21.644  -9.603  1.00  0.080          N  
ATOM   4555  CA  TYR A 286      25.982  20.252  -9.438  1.00  0.070          C  
ATOM   4556  C   TYR A 286      24.891  19.197  -9.677  1.00  0.080          C  
ATOM   4557  O   TYR A 286      25.203  18.092 -10.125  1.00  0.100          O  
ATOM   4558  CB  TYR A 286      26.558  20.082  -8.038  1.00  0.100          C  
ATOM   4559  CG  TYR A 286      27.807  20.915  -7.805  1.00  0.100          C  
ATOM   4560  CD1 TYR A 286      27.737  22.098  -7.095  1.00  0.100          C  
ATOM   4561  CD2 TYR A 286      29.018  20.502  -8.307  1.00  0.100          C  
ATOM   4562  CE1 TYR A 286      28.865  22.849  -6.903  1.00  0.100          C  
ATOM   4563  CE2 TYR A 286      30.139  21.248  -8.100  1.00  0.100          C  
ATOM   4564  CZ  TYR A 286      30.075  22.418  -7.410  1.00  0.100          C  
ATOM   4565  OH  TYR A 286      31.213  23.172  -7.212  1.00  0.100          O  
ATOM   4566  H   TYR A 286      25.056  22.112  -8.838  1.00  0.100          H  
ATOM   4567  HA  TYR A 286      26.775  20.059 -10.159  1.00  0.080          H  
ATOM   4568 1HB  TYR A 286      25.809  20.379  -7.303  1.00  0.120          H  
ATOM   4569 2HB  TYR A 286      26.787  19.042  -7.869  1.00  0.120          H  
ATOM   4570  HD1 TYR A 286      26.795  22.439  -6.691  1.00  0.120          H  
ATOM   4571  HD2 TYR A 286      29.085  19.592  -8.868  1.00  0.120          H  
ATOM   4572  HE1 TYR A 286      28.806  23.780  -6.348  1.00  0.120          H  
ATOM   4573  HE2 TYR A 286      31.078  20.913  -8.498  1.00  0.120          H  
ATOM   4574  HH  TYR A 286      30.952  24.036  -6.813  1.00  0.120          H  
ATOM   4575  N   PHE A 287      23.630  19.535  -9.375  1.00  0.090          N  
ATOM   4576  CA  PHE A 287      22.462  18.659  -9.458  1.00  0.090          C  
ATOM   4577  C   PHE A 287      21.442  19.226 -10.443  1.00  0.080          C  
ATOM   4578  O   PHE A 287      20.233  19.070 -10.275  1.00  0.090          O  
ATOM   4579  CB  PHE A 287      21.824  18.521  -8.079  1.00  0.130          C  
ATOM   4580  CG  PHE A 287      22.695  17.873  -7.071  1.00  0.130          C  
ATOM   4581  CD1 PHE A 287      23.472  18.640  -6.214  1.00  0.130          C  
ATOM   4582  CD2 PHE A 287      22.725  16.491  -6.938  1.00  0.130          C  
ATOM   4583  CE1 PHE A 287      24.255  18.040  -5.258  1.00  0.130          C  
ATOM   4584  CE2 PHE A 287      23.512  15.898  -5.968  1.00  0.130          C  
ATOM   4585  CZ  PHE A 287      24.267  16.681  -5.135  1.00  0.130          C  
ATOM   4586  H   PHE A 287      23.426  20.471  -9.034  1.00  0.110          H  
ATOM   4587  HA  PHE A 287      22.778  17.680  -9.806  1.00  0.110          H  
ATOM   4588 1HB  PHE A 287      21.559  19.515  -7.714  1.00  0.150          H  
ATOM   4589 2HB  PHE A 287      20.910  17.954  -8.148  1.00  0.150          H  
ATOM   4590  HD1 PHE A 287      23.454  19.728  -6.309  1.00  0.150          H  
ATOM   4591  HD2 PHE A 287      22.111  15.875  -7.600  1.00  0.150          H  
ATOM   4592  HE1 PHE A 287      24.862  18.643  -4.592  1.00  0.150          H  
ATOM   4593  HE2 PHE A 287      23.530  14.815  -5.858  1.00  0.150          H  
ATOM   4594  HZ  PHE A 287      24.868  16.228  -4.377  1.00  0.150          H  
ATOM   4595  N   LYS A 288      21.933  19.851 -11.507  1.00  0.090          N  
ATOM   4596  CA  LYS A 288      21.098  20.496 -12.518  1.00  0.100          C  
ATOM   4597  C   LYS A 288      19.995  19.599 -13.063  1.00  0.110          C  
ATOM   4598  O   LYS A 288      18.900  20.073 -13.365  1.00  0.140          O  
ATOM   4599  CB  LYS A 288      21.946  20.996 -13.695  1.00  0.140          C  
ATOM   4600  CG  LYS A 288      21.144  21.800 -14.754  1.00  0.140          C  
ATOM   4601  CD  LYS A 288      22.031  22.437 -15.866  1.00  0.140          C  
ATOM   4602  CE  LYS A 288      21.148  23.205 -16.878  1.00  0.140          C  
ATOM   4603  NZ  LYS A 288      21.931  23.886 -18.002  1.00  0.140          N  
ATOM   4604  H   LYS A 288      22.937  19.921 -11.595  1.00  0.110          H  
ATOM   4605  HA  LYS A 288      20.622  21.360 -12.052  1.00  0.120          H  
ATOM   4606 1HB  LYS A 288      22.772  21.585 -13.340  1.00  0.160          H  
ATOM   4607 2HB  LYS A 288      22.367  20.142 -14.192  1.00  0.160          H  
ATOM   4608 1HG  LYS A 288      20.428  21.135 -15.238  1.00  0.160          H  
ATOM   4609 2HG  LYS A 288      20.586  22.588 -14.250  1.00  0.160          H  
ATOM   4610 1HD  LYS A 288      22.737  23.132 -15.410  1.00  0.160          H  
ATOM   4611 2HD  LYS A 288      22.591  21.679 -16.389  1.00  0.160          H  
ATOM   4612 1HE  LYS A 288      20.429  22.514 -17.319  1.00  0.160          H  
ATOM   4613 2HE  LYS A 288      20.605  23.970 -16.327  1.00  0.160          H  
ATOM   4614 1HZ  LYS A 288      21.284  24.377 -18.595  1.00  0.160          H  
ATOM   4615 2HZ  LYS A 288      22.580  24.544 -17.610  1.00  0.160          H  
ATOM   4616 3HZ  LYS A 288      22.462  23.229 -18.617  1.00  0.160          H  
ATOM   4617  N   TYR A 289      20.282  18.305 -13.217  1.00  0.120          N  
ATOM   4618  CA  TYR A 289      19.328  17.380 -13.805  1.00  0.130          C  
ATOM   4619  C   TYR A 289      18.584  16.534 -12.799  1.00  0.130          C  
ATOM   4620  O   TYR A 289      17.872  15.583 -13.150  1.00  0.140          O  
ATOM   4621  CB  TYR A 289      20.052  16.553 -14.840  1.00  0.180          C  
ATOM   4622  CG  TYR A 289      20.512  17.493 -15.856  1.00  0.180          C  
ATOM   4623  CD1 TYR A 289      21.826  17.888 -15.916  1.00  0.180          C  
ATOM   4624  CD2 TYR A 289      19.588  18.046 -16.694  1.00  0.180          C  
ATOM   4625  CE1 TYR A 289      22.189  18.833 -16.843  1.00  0.180          C  
ATOM   4626  CE2 TYR A 289      19.962  18.976 -17.581  1.00  0.180          C  
ATOM   4627  CZ  TYR A 289      21.237  19.365 -17.669  1.00  0.180          C  
ATOM   4628  OH  TYR A 289      21.564  20.311 -18.575  1.00  0.180          O  
ATOM   4629  H   TYR A 289      21.196  17.961 -12.964  1.00  0.140          H  
ATOM   4630  HA  TYR A 289      18.571  17.971 -14.315  1.00  0.160          H  
ATOM   4631 1HB  TYR A 289      20.909  16.036 -14.403  1.00  0.210          H  
ATOM   4632 2HB  TYR A 289      19.387  15.824 -15.289  1.00  0.210          H  
ATOM   4633  HD1 TYR A 289      22.566  17.464 -15.240  1.00  0.210          H  
ATOM   4634  HD2 TYR A 289      18.542  17.752 -16.630  1.00  0.210          H  
ATOM   4635  HE1 TYR A 289      23.216  19.160 -16.918  1.00  0.210          H  
ATOM   4636  HE2 TYR A 289      19.231  19.426 -18.217  1.00  0.210          H  
ATOM   4637  HH  TYR A 289      22.515  20.473 -18.546  1.00  0.210          H  
ATOM   4638  N   TRP A 290      18.688  16.898 -11.541  1.00  0.120          N  
ATOM   4639  CA  TRP A 290      17.969  16.191 -10.513  1.00  0.140          C  
ATOM   4640  C   TRP A 290      16.528  16.670 -10.598  1.00  0.130          C  
ATOM   4641  O   TRP A 290      16.110  17.597  -9.902  1.00  0.110          O  
ATOM   4642  CB  TRP A 290      18.584  16.485  -9.155  1.00  0.190          C  
ATOM   4643  CG  TRP A 290      17.945  15.785  -8.052  1.00  0.190          C  
ATOM   4644  CD1 TRP A 290      17.049  16.321  -7.206  1.00  0.190          C  
ATOM   4645  CD2 TRP A 290      18.110  14.426  -7.633  1.00  0.190          C  
ATOM   4646  NE1 TRP A 290      16.661  15.410  -6.304  1.00  0.190          N  
ATOM   4647  CE2 TRP A 290      17.284  14.253  -6.536  1.00  0.190          C  
ATOM   4648  CE3 TRP A 290      18.870  13.361  -8.087  1.00  0.190          C  
ATOM   4649  CZ2 TRP A 290      17.191  13.081  -5.883  1.00  0.190          C  
ATOM   4650  CZ3 TRP A 290      18.771  12.155  -7.413  1.00  0.190          C  
ATOM   4651  CH2 TRP A 290      17.951  12.028  -6.339  1.00  0.190          C  
ATOM   4652  H   TRP A 290      19.263  17.707 -11.286  1.00  0.140          H  
ATOM   4653  HA  TRP A 290      18.003  15.119 -10.706  1.00  0.170          H  
ATOM   4654 1HB  TRP A 290      19.638  16.210  -9.174  1.00  0.230          H  
ATOM   4655 2HB  TRP A 290      18.532  17.554  -8.961  1.00  0.230          H  
ATOM   4656  HD1 TRP A 290      16.686  17.340  -7.239  1.00  0.230          H  
ATOM   4657  HE1 TRP A 290      15.987  15.593  -5.553  1.00  0.230          H  
ATOM   4658  HE3 TRP A 290      19.516  13.466  -8.945  1.00  0.230          H  
ATOM   4659  HZ2 TRP A 290      16.531  12.966  -5.035  1.00  0.230          H  
ATOM   4660  HZ3 TRP A 290      19.359  11.309  -7.763  1.00  0.230          H  
ATOM   4661  HH2 TRP A 290      17.882  11.081  -5.832  1.00  0.230          H  
ATOM   4662  N   ASP A 291      15.753  16.032 -11.479  1.00  0.160          N  
ATOM   4663  CA  ASP A 291      14.409  16.503 -11.814  1.00  0.180          C  
ATOM   4664  C   ASP A 291      13.360  16.205 -10.750  1.00  0.150          C  
ATOM   4665  O   ASP A 291      12.481  15.356 -10.913  1.00  0.170          O  
ATOM   4666  CB  ASP A 291      13.941  15.900 -13.147  1.00  0.240          C  
ATOM   4667  CG  ASP A 291      12.634  16.545 -13.686  1.00  0.240          C  
ATOM   4668  OD1 ASP A 291      12.310  17.634 -13.258  1.00  0.240          O  
ATOM   4669  OD2 ASP A 291      11.989  15.946 -14.523  1.00  0.240          O  
ATOM   4670  H   ASP A 291      16.174  15.266 -12.004  1.00  0.190          H  
ATOM   4671  HA  ASP A 291      14.457  17.585 -11.935  1.00  0.220          H  
ATOM   4672 1HB  ASP A 291      14.728  16.021 -13.893  1.00  0.290          H  
ATOM   4673 2HB  ASP A 291      13.774  14.829 -13.021  1.00  0.290          H  
ATOM   4674  N   GLN A 292      13.480  16.930  -9.652  1.00  0.130          N  
ATOM   4675  CA  GLN A 292      12.584  16.865  -8.516  1.00  0.120          C  
ATOM   4676  C   GLN A 292      12.588  18.231  -7.849  1.00  0.110          C  
ATOM   4677  O   GLN A 292      13.641  18.848  -7.697  1.00  0.120          O  
ATOM   4678  CB  GLN A 292      12.978  15.753  -7.551  1.00  0.170          C  
ATOM   4679  CG  GLN A 292      12.006  15.595  -6.409  1.00  0.170          C  
ATOM   4680  CD  GLN A 292      12.297  14.415  -5.545  1.00  0.170          C  
ATOM   4681  OE1 GLN A 292      13.138  13.554  -5.859  1.00  0.170          O  
ATOM   4682  NE2 GLN A 292      11.580  14.344  -4.429  1.00  0.170          N  
ATOM   4683  H   GLN A 292      14.288  17.555  -9.627  1.00  0.160          H  
ATOM   4684  HA  GLN A 292      11.575  16.668  -8.876  1.00  0.140          H  
ATOM   4685 1HB  GLN A 292      13.042  14.807  -8.090  1.00  0.210          H  
ATOM   4686 2HB  GLN A 292      13.959  15.965  -7.136  1.00  0.210          H  
ATOM   4687 1HG  GLN A 292      12.060  16.484  -5.774  1.00  0.210          H  
ATOM   4688 2HG  GLN A 292      11.001  15.482  -6.811  1.00  0.210          H  
ATOM   4689 1HE2 GLN A 292      11.701  13.583  -3.792  1.00  0.210          H  
ATOM   4690 2HE2 GLN A 292      10.915  15.064  -4.219  1.00  0.210          H  
ATOM   4691  N   THR A 293      11.422  18.719  -7.456  1.00  0.120          N  
ATOM   4692  CA  THR A 293      11.350  20.035  -6.848  1.00  0.130          C  
ATOM   4693  C   THR A 293      12.207  20.165  -5.594  1.00  0.100          C  
ATOM   4694  O   THR A 293      12.086  19.396  -4.637  1.00  0.110          O  
ATOM   4695  CB  THR A 293       9.888  20.388  -6.497  1.00  0.180          C  
ATOM   4696  OG1 THR A 293       9.080  20.321  -7.684  1.00  0.180          O  
ATOM   4697  CG2 THR A 293       9.815  21.809  -5.941  1.00  0.180          C  
ATOM   4698  H   THR A 293      10.568  18.198  -7.601  1.00  0.140          H  
ATOM   4699  HA  THR A 293      11.712  20.763  -7.575  1.00  0.160          H  
ATOM   4700  HB  THR A 293       9.505  19.685  -5.759  1.00  0.210          H  
ATOM   4701  HG1 THR A 293       8.152  20.408  -7.441  1.00  0.210          H  
ATOM   4702 1HG2 THR A 293       8.780  22.049  -5.708  1.00  0.210          H  
ATOM   4703 2HG2 THR A 293      10.407  21.892  -5.035  1.00  0.210          H  
ATOM   4704 3HG2 THR A 293      10.190  22.512  -6.679  1.00  0.210          H  
ATOM   4705  N   TYR A 294      13.019  21.215  -5.573  1.00  0.120          N  
ATOM   4706  CA  TYR A 294      13.885  21.528  -4.451  1.00  0.110          C  
ATOM   4707  C   TYR A 294      13.538  22.876  -3.848  1.00  0.100          C  
ATOM   4708  O   TYR A 294      13.450  23.887  -4.549  1.00  0.120          O  
ATOM   4709  CB  TYR A 294      15.363  21.464  -4.873  1.00  0.160          C  
ATOM   4710  CG  TYR A 294      16.330  22.022  -3.834  1.00  0.160          C  
ATOM   4711  CD1 TYR A 294      16.461  21.445  -2.580  1.00  0.160          C  
ATOM   4712  CD2 TYR A 294      17.095  23.128  -4.168  1.00  0.160          C  
ATOM   4713  CE1 TYR A 294      17.330  22.004  -1.655  1.00  0.160          C  
ATOM   4714  CE2 TYR A 294      17.964  23.663  -3.265  1.00  0.160          C  
ATOM   4715  CZ  TYR A 294      18.078  23.119  -2.011  1.00  0.160          C  
ATOM   4716  OH  TYR A 294      18.941  23.704  -1.119  1.00  0.160          O  
ATOM   4717  H   TYR A 294      13.052  21.804  -6.393  1.00  0.140          H  
ATOM   4718  HA  TYR A 294      13.726  20.779  -3.677  1.00  0.130          H  
ATOM   4719 1HB  TYR A 294      15.639  20.426  -5.070  1.00  0.190          H  
ATOM   4720 2HB  TYR A 294      15.503  22.017  -5.801  1.00  0.190          H  
ATOM   4721  HD1 TYR A 294      15.868  20.574  -2.318  1.00  0.190          H  
ATOM   4722  HD2 TYR A 294      17.002  23.576  -5.158  1.00  0.190          H  
ATOM   4723  HE1 TYR A 294      17.424  21.573  -0.654  1.00  0.190          H  
ATOM   4724  HE2 TYR A 294      18.563  24.535  -3.536  1.00  0.190          H  
ATOM   4725  HH  TYR A 294      18.833  23.323  -0.226  1.00  0.190          H  
ATOM   4726  N   HIS A 295      13.359  22.866  -2.535  1.00  0.140          N  
ATOM   4727  CA  HIS A 295      13.044  24.050  -1.760  1.00  0.180          C  
ATOM   4728  C   HIS A 295      14.119  24.278  -0.710  1.00  0.230          C  
ATOM   4729  O   HIS A 295      14.147  23.552   0.270  1.00  0.610          O  
ATOM   4730  CB  HIS A 295      11.711  23.883  -1.003  1.00  0.240          C  
ATOM   4731  CG  HIS A 295      10.491  23.735  -1.848  1.00  0.240          C  
ATOM   4732  ND1 HIS A 295       9.828  24.815  -2.395  1.00  0.240          N  
ATOM   4733  CD2 HIS A 295       9.806  22.641  -2.229  1.00  0.240          C  
ATOM   4734  CE1 HIS A 295       8.778  24.382  -3.068  1.00  0.240          C  
ATOM   4735  NE2 HIS A 295       8.743  23.067  -2.985  1.00  0.240          N  
ATOM   4736  H   HIS A 295      13.426  21.972  -2.066  1.00  0.170          H  
ATOM   4737  HA  HIS A 295      12.955  24.909  -2.413  1.00  0.220          H  
ATOM   4738 1HB  HIS A 295      11.771  23.005  -0.351  1.00  0.280          H  
ATOM   4739 2HB  HIS A 295      11.559  24.745  -0.353  1.00  0.280          H  
ATOM   4740  HD1 HIS A 295      10.213  25.727  -2.525  1.00  0.280          H  
ATOM   4741  HD2 HIS A 295       9.951  21.590  -2.048  1.00  0.280          H  
ATOM   4742  HE1 HIS A 295       8.116  25.082  -3.574  1.00  0.280          H  
ATOM   4743  N   PRO A 296      15.063  25.228  -0.878  1.00  0.080          N  
ATOM   4744  CA  PRO A 296      16.133  25.510   0.079  1.00  0.170          C  
ATOM   4745  C   PRO A 296      15.591  25.704   1.495  1.00  0.200          C  
ATOM   4746  O   PRO A 296      16.200  25.296   2.482  1.00  0.430          O  
ATOM   4747  CB  PRO A 296      16.701  26.823  -0.462  1.00  0.260          C  
ATOM   4748  CG  PRO A 296      16.452  26.756  -1.939  1.00  0.260          C  
ATOM   4749  CD  PRO A 296      15.102  26.059  -2.088  1.00  0.260          C  
ATOM   4750  HA  PRO A 296      16.875  24.702   0.055  1.00  0.200          H  
ATOM   4751 1HB  PRO A 296      16.211  27.675   0.030  1.00  0.310          H  
ATOM   4752 2HB  PRO A 296      17.767  26.894  -0.221  1.00  0.310          H  
ATOM   4753 1HG  PRO A 296      16.437  27.770  -2.346  1.00  0.310          H  
ATOM   4754 2HG  PRO A 296      17.273  26.237  -2.436  1.00  0.310          H  
ATOM   4755 1HD  PRO A 296      14.286  26.796  -2.092  1.00  0.310          H  
ATOM   4756 2HD  PRO A 296      15.110  25.430  -2.999  1.00  0.310          H  
ATOM   4757  N   ASN A 297      14.401  26.284   1.584  1.00  0.090          N  
ATOM   4758  CA  ASN A 297      13.753  26.505   2.856  1.00  0.090          C  
ATOM   4759  C   ASN A 297      12.627  25.476   2.916  1.00  0.080          C  
ATOM   4760  O   ASN A 297      11.623  25.597   2.202  1.00  0.090          O  
ATOM   4761  CB  ASN A 297      13.295  27.950   2.933  1.00  0.130          C  
ATOM   4762  CG  ASN A 297      14.485  28.933   2.756  1.00  0.130          C  
ATOM   4763  OD1 ASN A 297      15.431  29.025   3.567  1.00  0.130          O  
ATOM   4764  ND2 ASN A 297      14.445  29.674   1.664  1.00  0.130          N  
ATOM   4765  H   ASN A 297      13.938  26.623   0.754  1.00  0.110          H  
ATOM   4766  HA  ASN A 297      14.440  26.290   3.671  1.00  0.110          H  
ATOM   4767 1HB  ASN A 297      12.538  28.146   2.175  1.00  0.150          H  
ATOM   4768 2HB  ASN A 297      12.848  28.136   3.911  1.00  0.150          H  
ATOM   4769 1HD2 ASN A 297      15.192  30.337   1.469  1.00  0.150          H  
ATOM   4770 2HD2 ASN A 297      13.686  29.586   1.022  1.00  0.150          H  
ATOM   4771  N   CYS A 298      12.785  24.462   3.778  1.00  0.090          N  
ATOM   4772  CA  CYS A 298      11.897  23.304   3.827  1.00  0.100          C  
ATOM   4773  C   CYS A 298      10.513  23.652   4.366  1.00  0.110          C  
ATOM   4774  O   CYS A 298       9.573  22.866   4.272  1.00  0.130          O  
ATOM   4775  CB  CYS A 298      12.531  22.194   4.665  1.00  0.140          C  
ATOM   4776  SG  CYS A 298      14.057  21.481   3.925  1.00  0.140          S  
ATOM   4777  H   CYS A 298      13.598  24.479   4.394  1.00  0.110          H  
ATOM   4778  HA  CYS A 298      11.780  22.925   2.809  1.00  0.120          H  
ATOM   4779 1HB  CYS A 298      12.789  22.588   5.649  1.00  0.160          H  
ATOM   4780 2HB  CYS A 298      11.814  21.387   4.807  1.00  0.160          H  
ATOM   4781  N   VAL A 299      10.387  24.875   4.858  1.00  0.110          N  
ATOM   4782  CA  VAL A 299       9.151  25.456   5.345  1.00  0.110          C  
ATOM   4783  C   VAL A 299       8.116  25.512   4.217  1.00  0.130          C  
ATOM   4784  O   VAL A 299       6.914  25.598   4.469  1.00  0.140          O  
ATOM   4785  CB  VAL A 299       9.451  26.859   5.937  1.00  0.150          C  
ATOM   4786  CG1 VAL A 299       9.792  27.849   4.831  1.00  0.150          C  
ATOM   4787  CG2 VAL A 299       8.257  27.374   6.754  1.00  0.150          C  
ATOM   4788  H   VAL A 299      11.230  25.430   4.885  1.00  0.130          H  
ATOM   4789  HA  VAL A 299       8.755  24.824   6.132  1.00  0.130          H  
ATOM   4790  HB  VAL A 299      10.324  26.775   6.577  1.00  0.180          H  
ATOM   4791 1HG1 VAL A 299      10.040  28.814   5.276  1.00  0.180          H  
ATOM   4792 2HG1 VAL A 299      10.638  27.490   4.266  1.00  0.180          H  
ATOM   4793 3HG1 VAL A 299       8.945  27.977   4.164  1.00  0.180          H  
ATOM   4794 1HG2 VAL A 299       8.504  28.346   7.177  1.00  0.180          H  
ATOM   4795 2HG2 VAL A 299       7.383  27.473   6.111  1.00  0.180          H  
ATOM   4796 3HG2 VAL A 299       8.026  26.695   7.549  1.00  0.180          H  
ATOM   4797  N   ASN A 300       8.599  25.497   2.962  1.00  0.150          N  
ATOM   4798  CA  ASN A 300       7.755  25.557   1.783  1.00  0.170          C  
ATOM   4799  C   ASN A 300       7.421  24.182   1.178  1.00  0.180          C  
ATOM   4800  O   ASN A 300       6.838  24.115   0.093  1.00  0.200          O  
ATOM   4801  CB  ASN A 300       8.425  26.436   0.752  1.00  0.230          C  
ATOM   4802  CG  ASN A 300       8.471  27.877   1.180  1.00  0.230          C  
ATOM   4803  OD1 ASN A 300       7.504  28.423   1.729  1.00  0.230          O  
ATOM   4804  ND2 ASN A 300       9.590  28.513   0.947  1.00  0.230          N  
ATOM   4805  H   ASN A 300       9.612  25.434   2.823  1.00  0.180          H  
ATOM   4806  HA  ASN A 300       6.810  26.016   2.071  1.00  0.200          H  
ATOM   4807 1HB  ASN A 300       9.446  26.083   0.591  1.00  0.280          H  
ATOM   4808 2HB  ASN A 300       7.898  26.360  -0.199  1.00  0.280          H  
ATOM   4809 1HD2 ASN A 300       9.683  29.475   1.210  1.00  0.280          H  
ATOM   4810 2HD2 ASN A 300      10.351  28.040   0.505  1.00  0.280          H  
ATOM   4811  N   CYS A 301       7.766  23.095   1.872  1.00  0.180          N  
ATOM   4812  CA  CYS A 301       7.443  21.751   1.378  1.00  0.190          C  
ATOM   4813  C   CYS A 301       5.993  21.373   1.568  1.00  0.170          C  
ATOM   4814  O   CYS A 301       5.369  21.711   2.566  1.00  0.220          O  
ATOM   4815  CB  CYS A 301       8.298  20.699   2.065  1.00  0.260          C  
ATOM   4816  SG  CYS A 301       9.965  20.549   1.431  1.00  0.260          S  
ATOM   4817  H   CYS A 301       8.260  23.181   2.752  1.00  0.220          H  
ATOM   4818  HA  CYS A 301       7.668  21.731   0.314  1.00  0.230          H  
ATOM   4819 1HB  CYS A 301       8.374  20.943   3.124  1.00  0.310          H  
ATOM   4820 2HB  CYS A 301       7.808  19.742   2.007  1.00  0.310          H  
ATOM   4821  N   LEU A 302       5.501  20.558   0.618  1.00  0.210          N  
ATOM   4822  CA  LEU A 302       4.146  20.008   0.630  1.00  0.220          C  
ATOM   4823  C   LEU A 302       3.936  18.801   1.554  1.00  0.200          C  
ATOM   4824  O   LEU A 302       2.797  18.501   1.926  1.00  0.240          O  
ATOM   4825  CB  LEU A 302       3.753  19.594  -0.791  1.00  0.300          C  
ATOM   4826  CG  LEU A 302       3.639  20.732  -1.852  1.00  0.300          C  
ATOM   4827  CD1 LEU A 302       3.383  20.100  -3.215  1.00  0.300          C  
ATOM   4828  CD2 LEU A 302       2.499  21.702  -1.491  1.00  0.300          C  
ATOM   4829  H   LEU A 302       6.095  20.354  -0.176  1.00  0.250          H  
ATOM   4830  HA  LEU A 302       3.480  20.787   0.955  1.00  0.260          H  
ATOM   4831 1HB  LEU A 302       4.488  18.873  -1.150  1.00  0.360          H  
ATOM   4832 2HB  LEU A 302       2.788  19.089  -0.741  1.00  0.360          H  
ATOM   4833  HG  LEU A 302       4.579  21.284  -1.902  1.00  0.360          H  
ATOM   4834 1HD1 LEU A 302       3.315  20.881  -3.971  1.00  0.360          H  
ATOM   4835 2HD1 LEU A 302       4.201  19.425  -3.466  1.00  0.360          H  
ATOM   4836 3HD1 LEU A 302       2.448  19.540  -3.188  1.00  0.360          H  
ATOM   4837 1HD2 LEU A 302       2.436  22.478  -2.253  1.00  0.360          H  
ATOM   4838 2HD2 LEU A 302       1.554  21.157  -1.450  1.00  0.360          H  
ATOM   4839 3HD2 LEU A 302       2.683  22.174  -0.532  1.00  0.360          H  
ATOM   4840  N   ASP A 303       5.001  18.061   1.873  1.00  0.150          N  
ATOM   4841  CA  ASP A 303       4.866  16.883   2.724  1.00  0.140          C  
ATOM   4842  C   ASP A 303       6.182  16.460   3.405  1.00  0.100          C  
ATOM   4843  O   ASP A 303       7.240  17.069   3.207  1.00  0.110          O  
ATOM   4844  CB  ASP A 303       4.272  15.713   1.911  1.00  0.200          C  
ATOM   4845  CG  ASP A 303       5.108  15.279   0.680  1.00  0.200          C  
ATOM   4846  OD1 ASP A 303       6.305  15.548   0.642  1.00  0.200          O  
ATOM   4847  OD2 ASP A 303       4.546  14.660  -0.200  1.00  0.200          O  
ATOM   4848  H   ASP A 303       5.915  18.300   1.522  1.00  0.180          H  
ATOM   4849  HA  ASP A 303       4.154  17.126   3.514  1.00  0.170          H  
ATOM   4850 1HB  ASP A 303       4.137  14.850   2.553  1.00  0.240          H  
ATOM   4851 2HB  ASP A 303       3.278  15.997   1.558  1.00  0.240          H  
ATOM   4852  N   ASP A 304       6.105  15.379   4.190  1.00  0.110          N  
ATOM   4853  CA  ASP A 304       7.246  14.843   4.934  1.00  0.110          C  
ATOM   4854  C   ASP A 304       8.362  14.333   4.018  1.00  0.110          C  
ATOM   4855  O   ASP A 304       9.554  14.457   4.326  1.00  0.130          O  
ATOM   4856  CB  ASP A 304       6.747  13.688   5.793  1.00  0.150          C  
ATOM   4857  CG  ASP A 304       5.809  14.144   6.901  1.00  0.150          C  
ATOM   4858  OD1 ASP A 304       5.778  15.311   7.217  1.00  0.150          O  
ATOM   4859  OD2 ASP A 304       5.046  13.327   7.351  1.00  0.150          O  
ATOM   4860  H   ASP A 304       5.207  14.935   4.314  1.00  0.130          H  
ATOM   4861  HA  ASP A 304       7.647  15.629   5.570  1.00  0.130          H  
ATOM   4862 1HB  ASP A 304       6.233  12.961   5.168  1.00  0.180          H  
ATOM   4863 2HB  ASP A 304       7.599  13.181   6.247  1.00  0.180          H  
ATOM   4864  N   ARG A 305       7.969  13.737   2.888  1.00  0.110          N  
ATOM   4865  CA  ARG A 305       8.922  13.192   1.931  1.00  0.100          C  
ATOM   4866  C   ARG A 305       9.771  14.321   1.354  1.00  0.100          C  
ATOM   4867  O   ARG A 305      11.002  14.207   1.280  1.00  0.100          O  
ATOM   4868  CB  ARG A 305       8.179  12.420   0.856  1.00  0.140          C  
ATOM   4869  CG  ARG A 305       7.550  11.120   1.391  1.00  0.140          C  
ATOM   4870  CD  ARG A 305       6.748  10.378   0.375  1.00  0.140          C  
ATOM   4871  NE  ARG A 305       7.572   9.935  -0.725  1.00  0.140          N  
ATOM   4872  CZ  ARG A 305       8.362   8.833  -0.718  1.00  0.140          C  
ATOM   4873  NH1 ARG A 305       8.439   8.033   0.352  1.00  0.140          N  
ATOM   4874  NH2 ARG A 305       9.071   8.558  -1.805  1.00  0.140          N  
ATOM   4875  H   ARG A 305       6.979  13.671   2.688  1.00  0.130          H  
ATOM   4876  HA  ARG A 305       9.580  12.501   2.455  1.00  0.120          H  
ATOM   4877 1HB  ARG A 305       7.382  13.040   0.441  1.00  0.170          H  
ATOM   4878 2HB  ARG A 305       8.862  12.167   0.048  1.00  0.170          H  
ATOM   4879 1HG  ARG A 305       8.341  10.468   1.755  1.00  0.170          H  
ATOM   4880 2HG  ARG A 305       6.887  11.364   2.219  1.00  0.170          H  
ATOM   4881 1HD  ARG A 305       6.278   9.505   0.836  1.00  0.170          H  
ATOM   4882 2HD  ARG A 305       5.973  11.036  -0.023  1.00  0.170          H  
ATOM   4883  HE  ARG A 305       7.559  10.492  -1.571  1.00  0.170          H  
ATOM   4884 1HH1 ARG A 305       7.868   8.177   1.193  1.00  0.170          H  
ATOM   4885 2HH1 ARG A 305       9.082   7.230   0.368  1.00  0.170          H  
ATOM   4886 1HH2 ARG A 305       9.014   9.168  -2.612  1.00  0.170          H  
ATOM   4887 2HH2 ARG A 305       9.652   7.733  -1.845  1.00  0.170          H  
ATOM   4888  N   CYS A 306       9.110  15.436   1.013  1.00  0.110          N  
ATOM   4889  CA  CYS A 306       9.782  16.636   0.541  1.00  0.120          C  
ATOM   4890  C   CYS A 306      10.737  17.144   1.582  1.00  0.100          C  
ATOM   4891  O   CYS A 306      11.869  17.479   1.255  1.00  0.110          O  
ATOM   4892  CB  CYS A 306       8.817  17.747   0.202  1.00  0.160          C  
ATOM   4893  SG  CYS A 306       9.631  19.364  -0.328  1.00  0.160          S  
ATOM   4894  H   CYS A 306       8.079  15.434   1.042  1.00  0.130          H  
ATOM   4895  HA  CYS A 306      10.334  16.386  -0.361  1.00  0.140          H  
ATOM   4896 1HB  CYS A 306       8.173  17.410  -0.611  1.00  0.200          H  
ATOM   4897 2HB  CYS A 306       8.182  17.905   1.038  1.00  0.200          H  
ATOM   4898  N   ILE A 307      10.319  17.169   2.853  1.00  0.080          N  
ATOM   4899  CA  ILE A 307      11.224  17.680   3.869  1.00  0.070          C  
ATOM   4900  C   ILE A 307      12.517  16.869   3.889  1.00  0.070          C  
ATOM   4901  O   ILE A 307      13.603  17.447   3.962  1.00  0.080          O  
ATOM   4902  CB  ILE A 307      10.606  17.694   5.280  1.00  0.100          C  
ATOM   4903  CG1 ILE A 307       9.476  18.761   5.328  1.00  0.100          C  
ATOM   4904  CG2 ILE A 307      11.716  18.007   6.318  1.00  0.100          C  
ATOM   4905  CD1 ILE A 307       8.573  18.689   6.564  1.00  0.100          C  
ATOM   4906  H   ILE A 307       9.351  16.911   3.061  1.00  0.100          H  
ATOM   4907  HA  ILE A 307      11.442  18.702   3.629  1.00  0.080          H  
ATOM   4908  HB  ILE A 307      10.158  16.726   5.497  1.00  0.120          H  
ATOM   4909 1HG1 ILE A 307       9.926  19.755   5.279  1.00  0.120          H  
ATOM   4910 2HG1 ILE A 307       8.850  18.630   4.445  1.00  0.120          H  
ATOM   4911 1HG2 ILE A 307      11.288  18.019   7.291  1.00  0.120          H  
ATOM   4912 2HG2 ILE A 307      12.498  17.252   6.300  1.00  0.120          H  
ATOM   4913 3HG2 ILE A 307      12.158  18.982   6.097  1.00  0.120          H  
ATOM   4914 1HD1 ILE A 307       7.807  19.461   6.490  1.00  0.120          H  
ATOM   4915 2HD1 ILE A 307       8.091  17.712   6.608  1.00  0.120          H  
ATOM   4916 3HD1 ILE A 307       9.146  18.844   7.468  1.00  0.120          H  
ATOM   4917  N   LEU A 308      12.442  15.535   3.858  1.00  0.070          N  
ATOM   4918  CA  LEU A 308      13.708  14.802   3.825  1.00  0.070          C  
ATOM   4919  C   LEU A 308      14.488  15.101   2.546  1.00  0.080          C  
ATOM   4920  O   LEU A 308      15.714  15.202   2.574  1.00  0.090          O  
ATOM   4921  CB  LEU A 308      13.508  13.289   3.976  1.00  0.100          C  
ATOM   4922  CG  LEU A 308      13.054  12.782   5.366  1.00  0.100          C  
ATOM   4923  CD1 LEU A 308      12.726  11.278   5.281  1.00  0.100          C  
ATOM   4924  CD2 LEU A 308      14.179  13.028   6.424  1.00  0.100          C  
ATOM   4925  H   LEU A 308      11.522  15.073   3.858  1.00  0.080          H  
ATOM   4926  HA  LEU A 308      14.316  15.157   4.647  1.00  0.080          H  
ATOM   4927 1HB  LEU A 308      12.746  12.993   3.261  1.00  0.120          H  
ATOM   4928 2HB  LEU A 308      14.437  12.785   3.717  1.00  0.120          H  
ATOM   4929  HG  LEU A 308      12.154  13.310   5.656  1.00  0.120          H  
ATOM   4930 1HD1 LEU A 308      12.391  10.923   6.256  1.00  0.120          H  
ATOM   4931 2HD1 LEU A 308      11.935  11.119   4.551  1.00  0.120          H  
ATOM   4932 3HD1 LEU A 308      13.610  10.724   4.982  1.00  0.120          H  
ATOM   4933 1HD2 LEU A 308      13.846  12.672   7.379  1.00  0.120          H  
ATOM   4934 2HD2 LEU A 308      15.079  12.493   6.136  1.00  0.120          H  
ATOM   4935 3HD2 LEU A 308      14.409  14.080   6.516  1.00  0.120          H  
ATOM   4936  N   HIS A 309      13.794  15.228   1.418  1.00  0.080          N  
ATOM   4937  CA  HIS A 309      14.459  15.529   0.162  1.00  0.090          C  
ATOM   4938  C   HIS A 309      15.207  16.858   0.187  1.00  0.090          C  
ATOM   4939  O   HIS A 309      16.385  16.910  -0.181  1.00  0.130          O  
ATOM   4940  CB  HIS A 309      13.444  15.504  -0.977  1.00  0.120          C  
ATOM   4941  CG  HIS A 309      13.982  15.898  -2.282  1.00  0.120          C  
ATOM   4942  ND1 HIS A 309      13.879  17.195  -2.768  1.00  0.120          N  
ATOM   4943  CD2 HIS A 309      14.640  15.198  -3.216  1.00  0.120          C  
ATOM   4944  CE1 HIS A 309      14.439  17.256  -3.954  1.00  0.120          C  
ATOM   4945  NE2 HIS A 309      14.905  16.059  -4.245  1.00  0.120          N  
ATOM   4946  H   HIS A 309      12.781  15.072   1.426  1.00  0.100          H  
ATOM   4947  HA  HIS A 309      15.197  14.768  -0.041  1.00  0.110          H  
ATOM   4948 1HB  HIS A 309      13.017  14.506  -1.059  1.00  0.150          H  
ATOM   4949 2HB  HIS A 309      12.640  16.180  -0.746  1.00  0.150          H  
ATOM   4950  HD1 HIS A 309      13.269  17.910  -2.410  1.00  0.150          H  
ATOM   4951  HD2 HIS A 309      14.954  14.155  -3.280  1.00  0.150          H  
ATOM   4952  HE1 HIS A 309      14.458  18.188  -4.519  1.00  0.150          H  
ATOM   4953  N   CYS A 310      14.551  17.940   0.618  1.00  0.100          N  
ATOM   4954  CA  CYS A 310      15.236  19.223   0.640  1.00  0.120          C  
ATOM   4955  C   CYS A 310      16.330  19.254   1.683  1.00  0.090          C  
ATOM   4956  O   CYS A 310      17.440  19.722   1.399  1.00  0.090          O  
ATOM   4957  CB  CYS A 310      14.257  20.372   0.929  1.00  0.160          C  
ATOM   4958  SG  CYS A 310      13.371  20.191   2.504  1.00  0.160          S  
ATOM   4959  H   CYS A 310      13.585  17.844   0.932  1.00  0.120          H  
ATOM   4960  HA  CYS A 310      15.683  19.385  -0.336  1.00  0.140          H  
ATOM   4961 1HB  CYS A 310      14.804  21.308   0.960  1.00  0.190          H  
ATOM   4962 2HB  CYS A 310      13.517  20.441   0.134  1.00  0.190          H  
ATOM   4963  N   ALA A 311      16.075  18.650   2.846  1.00  0.080          N  
ATOM   4964  CA  ALA A 311      17.044  18.626   3.917  1.00  0.070          C  
ATOM   4965  C   ALA A 311      18.311  17.904   3.487  1.00  0.060          C  
ATOM   4966  O   ALA A 311      19.427  18.348   3.778  1.00  0.060          O  
ATOM   4967  CB  ALA A 311      16.422  17.987   5.147  1.00  0.100          C  
ATOM   4968  H   ALA A 311      15.140  18.278   3.035  1.00  0.100          H  
ATOM   4969  HA  ALA A 311      17.311  19.644   4.137  1.00  0.080          H  
ATOM   4970 1HB  ALA A 311      17.127  17.993   5.958  1.00  0.120          H  
ATOM   4971 2HB  ALA A 311      15.535  18.556   5.429  1.00  0.120          H  
ATOM   4972 3HB  ALA A 311      16.139  16.968   4.918  1.00  0.120          H  
ATOM   4973  N   ASN A 312      18.156  16.839   2.702  1.00  0.060          N  
ATOM   4974  CA  ASN A 312      19.297  16.083   2.235  1.00  0.070          C  
ATOM   4975  C   ASN A 312      20.224  16.921   1.361  1.00  0.100          C  
ATOM   4976  O   ASN A 312      21.413  16.640   1.287  1.00  0.270          O  
ATOM   4977  CB  ASN A 312      18.827  14.862   1.501  1.00  0.090          C  
ATOM   4978  CG  ASN A 312      19.859  13.834   1.366  1.00  0.090          C  
ATOM   4979  OD1 ASN A 312      20.454  13.417   2.374  1.00  0.090          O  
ATOM   4980  ND2 ASN A 312      20.076  13.380   0.180  1.00  0.090          N  
ATOM   4981  H   ASN A 312      17.216  16.478   2.509  1.00  0.070          H  
ATOM   4982  HA  ASN A 312      19.874  15.768   3.104  1.00  0.080          H  
ATOM   4983 1HB  ASN A 312      17.988  14.436   2.025  1.00  0.110          H  
ATOM   4984 2HB  ASN A 312      18.472  15.149   0.508  1.00  0.110          H  
ATOM   4985 1HD2 ASN A 312      20.721  12.604   0.040  1.00  0.110          H  
ATOM   4986 2HD2 ASN A 312      19.564  13.763  -0.588  1.00  0.110          H  
ATOM   4987  N   PHE A 313      19.709  17.936   0.670  1.00  0.080          N  
ATOM   4988  CA  PHE A 313      20.572  18.786  -0.125  1.00  0.080          C  
ATOM   4989  C   PHE A 313      21.209  19.817   0.755  1.00  0.080          C  
ATOM   4990  O   PHE A 313      22.418  20.066   0.698  1.00  0.100          O  
ATOM   4991  CB  PHE A 313      19.808  19.457  -1.240  1.00  0.110          C  
ATOM   4992  CG  PHE A 313      19.597  18.585  -2.361  1.00  0.110          C  
ATOM   4993  CD1 PHE A 313      18.390  17.988  -2.598  1.00  0.110          C  
ATOM   4994  CD2 PHE A 313      20.645  18.322  -3.196  1.00  0.110          C  
ATOM   4995  CE1 PHE A 313      18.255  17.147  -3.661  1.00  0.110          C  
ATOM   4996  CE2 PHE A 313      20.498  17.497  -4.234  1.00  0.110          C  
ATOM   4997  CZ  PHE A 313      19.314  16.905  -4.479  1.00  0.110          C  
ATOM   4998  H   PHE A 313      18.715  18.167   0.723  1.00  0.100          H  
ATOM   4999  HA  PHE A 313      21.357  18.178  -0.561  1.00  0.100          H  
ATOM   5000 1HB  PHE A 313      18.842  19.750  -0.858  1.00  0.130          H  
ATOM   5001 2HB  PHE A 313      20.313  20.335  -1.562  1.00  0.130          H  
ATOM   5002  HD1 PHE A 313      17.544  18.178  -1.933  1.00  0.130          H  
ATOM   5003  HD2 PHE A 313      21.615  18.784  -3.006  1.00  0.130          H  
ATOM   5004  HE1 PHE A 313      17.319  16.671  -3.850  1.00  0.130          H  
ATOM   5005  HE2 PHE A 313      21.320  17.302  -4.859  1.00  0.130          H  
ATOM   5006  HZ  PHE A 313      19.214  16.233  -5.324  1.00  0.130          H  
ATOM   5007  N   ASN A 314      20.406  20.378   1.646  1.00  0.070          N  
ATOM   5008  CA  ASN A 314      20.891  21.424   2.516  1.00  0.070          C  
ATOM   5009  C   ASN A 314      22.046  20.940   3.394  1.00  0.070          C  
ATOM   5010  O   ASN A 314      23.001  21.672   3.645  1.00  0.090          O  
ATOM   5011  CB  ASN A 314      19.772  21.927   3.374  1.00  0.100          C  
ATOM   5012  CG  ASN A 314      18.780  22.718   2.638  1.00  0.100          C  
ATOM   5013  OD1 ASN A 314      19.002  23.169   1.498  1.00  0.100          O  
ATOM   5014  ND2 ASN A 314      17.678  22.917   3.272  1.00  0.100          N  
ATOM   5015  H   ASN A 314      19.416  20.109   1.676  1.00  0.080          H  
ATOM   5016  HA  ASN A 314      21.260  22.242   1.901  1.00  0.080          H  
ATOM   5017 1HB  ASN A 314      19.271  21.084   3.840  1.00  0.120          H  
ATOM   5018 2HB  ASN A 314      20.174  22.544   4.168  1.00  0.120          H  
ATOM   5019 1HD2 ASN A 314      16.959  23.500   2.869  1.00  0.120          H  
ATOM   5020 2HD2 ASN A 314      17.539  22.487   4.186  1.00  0.120          H  
ATOM   5021  N   VAL A 315      22.023  19.674   3.812  1.00  0.070          N  
ATOM   5022  CA  VAL A 315      23.092  19.164   4.674  1.00  0.090          C  
ATOM   5023  C   VAL A 315      24.470  19.203   3.975  1.00  0.110          C  
ATOM   5024  O   VAL A 315      25.498  19.121   4.645  1.00  0.260          O  
ATOM   5025  CB  VAL A 315      22.762  17.745   5.215  1.00  0.120          C  
ATOM   5026  CG1 VAL A 315      22.939  16.694   4.160  1.00  0.120          C  
ATOM   5027  CG2 VAL A 315      23.615  17.434   6.448  1.00  0.120          C  
ATOM   5028  H   VAL A 315      21.199  19.101   3.598  1.00  0.080          H  
ATOM   5029  HA  VAL A 315      23.144  19.821   5.545  1.00  0.110          H  
ATOM   5030  HB  VAL A 315      21.701  17.733   5.494  1.00  0.140          H  
ATOM   5031 1HG1 VAL A 315      22.644  15.736   4.568  1.00  0.140          H  
ATOM   5032 2HG1 VAL A 315      22.321  16.940   3.353  1.00  0.140          H  
ATOM   5033 3HG1 VAL A 315      23.973  16.646   3.830  1.00  0.140          H  
ATOM   5034 1HG2 VAL A 315      23.332  16.455   6.828  1.00  0.140          H  
ATOM   5035 2HG2 VAL A 315      24.666  17.428   6.187  1.00  0.140          H  
ATOM   5036 3HG2 VAL A 315      23.433  18.193   7.216  1.00  0.140          H  
ATOM   5037  N   LEU A 316      24.493  19.252   2.634  1.00  0.090          N  
ATOM   5038  CA  LEU A 316      25.726  19.340   1.862  1.00  0.100          C  
ATOM   5039  C   LEU A 316      26.008  20.800   1.523  1.00  0.070          C  
ATOM   5040  O   LEU A 316      27.120  21.299   1.702  1.00  0.080          O  
ATOM   5041  CB  LEU A 316      25.616  18.530   0.550  1.00  0.140          C  
ATOM   5042  CG  LEU A 316      26.841  18.568  -0.459  1.00  0.140          C  
ATOM   5043  CD1 LEU A 316      28.089  17.959   0.150  1.00  0.140          C  
ATOM   5044  CD2 LEU A 316      26.471  17.843  -1.749  1.00  0.140          C  
ATOM   5045  H   LEU A 316      23.609  19.323   2.131  1.00  0.110          H  
ATOM   5046  HA  LEU A 316      26.540  18.957   2.468  1.00  0.120          H  
ATOM   5047 1HB  LEU A 316      25.466  17.490   0.825  1.00  0.160          H  
ATOM   5048 2HB  LEU A 316      24.728  18.876   0.012  1.00  0.160          H  
ATOM   5049  HG  LEU A 316      27.054  19.578  -0.682  1.00  0.160          H  
ATOM   5050 1HD1 LEU A 316      28.911  18.019  -0.562  1.00  0.160          H  
ATOM   5051 2HD1 LEU A 316      28.368  18.497   1.055  1.00  0.160          H  
ATOM   5052 3HD1 LEU A 316      27.898  16.923   0.382  1.00  0.160          H  
ATOM   5053 1HD2 LEU A 316      27.304  17.902  -2.453  1.00  0.160          H  
ATOM   5054 2HD2 LEU A 316      26.257  16.802  -1.531  1.00  0.160          H  
ATOM   5055 3HD2 LEU A 316      25.593  18.314  -2.187  1.00  0.160          H  
ATOM   5056  N   PHE A 317      24.995  21.515   1.050  1.00  0.060          N  
ATOM   5057  CA  PHE A 317      25.178  22.894   0.609  1.00  0.070          C  
ATOM   5058  C   PHE A 317      25.632  23.800   1.749  1.00  0.080          C  
ATOM   5059  O   PHE A 317      26.520  24.639   1.587  1.00  0.100          O  
ATOM   5060  CB  PHE A 317      23.875  23.417   0.027  1.00  0.090          C  
ATOM   5061  CG  PHE A 317      23.417  22.731  -1.255  1.00  0.090          C  
ATOM   5062  CD1 PHE A 317      22.126  22.888  -1.680  1.00  0.090          C  
ATOM   5063  CD2 PHE A 317      24.246  21.898  -2.006  1.00  0.090          C  
ATOM   5064  CE1 PHE A 317      21.677  22.259  -2.806  1.00  0.090          C  
ATOM   5065  CE2 PHE A 317      23.796  21.272  -3.123  1.00  0.090          C  
ATOM   5066  CZ  PHE A 317      22.509  21.448  -3.524  1.00  0.090          C  
ATOM   5067  H   PHE A 317      24.078  21.072   0.947  1.00  0.070          H  
ATOM   5068  HA  PHE A 317      25.962  22.921  -0.136  1.00  0.080          H  
ATOM   5069 1HB  PHE A 317      23.091  23.296   0.766  1.00  0.110          H  
ATOM   5070 2HB  PHE A 317      23.974  24.460  -0.162  1.00  0.110          H  
ATOM   5071  HD1 PHE A 317      21.454  23.518  -1.114  1.00  0.110          H  
ATOM   5072  HD2 PHE A 317      25.250  21.729  -1.708  1.00  0.110          H  
ATOM   5073  HE1 PHE A 317      20.648  22.398  -3.115  1.00  0.110          H  
ATOM   5074  HE2 PHE A 317      24.463  20.631  -3.681  1.00  0.110          H  
ATOM   5075  HZ  PHE A 317      22.146  20.940  -4.403  1.00  0.110          H  
ATOM   5076  N   SER A 318      25.078  23.570   2.924  1.00  0.080          N  
ATOM   5077  CA  SER A 318      25.336  24.354   4.109  1.00  0.110          C  
ATOM   5078  C   SER A 318      26.764  24.183   4.647  1.00  0.080          C  
ATOM   5079  O   SER A 318      27.208  24.967   5.489  1.00  0.090          O  
ATOM   5080  CB  SER A 318      24.319  23.972   5.168  1.00  0.140          C  
ATOM   5081  OG  SER A 318      22.982  24.337   4.802  1.00  0.140          O  
ATOM   5082  H   SER A 318      24.365  22.841   3.010  1.00  0.100          H  
ATOM   5083  HA  SER A 318      25.192  25.394   3.854  1.00  0.130          H  
ATOM   5084 1HB  SER A 318      24.371  22.898   5.323  1.00  0.170          H  
ATOM   5085 2HB  SER A 318      24.580  24.441   6.092  1.00  0.170          H  
ATOM   5086  HG  SER A 318      22.372  23.762   5.368  1.00  0.170          H  
ATOM   5087  N   THR A 319      27.522  23.201   4.133  1.00  0.070          N  
ATOM   5088  CA  THR A 319      28.870  22.925   4.624  1.00  0.070          C  
ATOM   5089  C   THR A 319      29.870  24.000   4.217  1.00  0.070          C  
ATOM   5090  O   THR A 319      31.006  23.996   4.697  1.00  0.080          O  
ATOM   5091  CB  THR A 319      29.412  21.552   4.148  1.00  0.100          C  
ATOM   5092  OG1 THR A 319      29.530  21.517   2.712  1.00  0.100          O  
ATOM   5093  CG2 THR A 319      28.509  20.413   4.612  1.00  0.100          C  
ATOM   5094  H   THR A 319      27.157  22.618   3.380  1.00  0.080          H  
ATOM   5095  HA  THR A 319      28.834  22.905   5.713  1.00  0.080          H  
ATOM   5096  HB  THR A 319      30.402  21.404   4.576  1.00  0.120          H  
ATOM   5097  HG1 THR A 319      28.646  21.582   2.304  1.00  0.120          H  
ATOM   5098 1HG2 THR A 319      28.915  19.459   4.283  1.00  0.120          H  
ATOM   5099 2HG2 THR A 319      28.440  20.425   5.694  1.00  0.120          H  
ATOM   5100 3HG2 THR A 319      27.523  20.547   4.191  1.00  0.120          H  
ATOM   5101  N   VAL A 320      29.470  24.924   3.336  1.00  0.050          N  
ATOM   5102  CA  VAL A 320      30.383  25.987   2.948  1.00  0.060          C  
ATOM   5103  C   VAL A 320      29.924  27.371   3.408  1.00  0.070          C  
ATOM   5104  O   VAL A 320      30.439  28.379   2.927  1.00  0.100          O  
ATOM   5105  CB  VAL A 320      30.655  25.973   1.433  1.00  0.080          C  
ATOM   5106  CG1 VAL A 320      31.350  24.667   1.080  1.00  0.080          C  
ATOM   5107  CG2 VAL A 320      29.357  26.135   0.637  1.00  0.080          C  
ATOM   5108  H   VAL A 320      28.521  24.875   2.948  1.00  0.060          H  
ATOM   5109  HA  VAL A 320      31.340  25.795   3.430  1.00  0.070          H  
ATOM   5110  HB  VAL A 320      31.332  26.787   1.186  1.00  0.100          H  
ATOM   5111 1HG1 VAL A 320      31.570  24.660   0.049  1.00  0.100          H  
ATOM   5112 2HG1 VAL A 320      32.277  24.580   1.643  1.00  0.100          H  
ATOM   5113 3HG1 VAL A 320      30.705  23.822   1.317  1.00  0.100          H  
ATOM   5114 1HG2 VAL A 320      29.579  26.127  -0.426  1.00  0.100          H  
ATOM   5115 2HG2 VAL A 320      28.692  25.319   0.865  1.00  0.100          H  
ATOM   5116 3HG2 VAL A 320      28.881  27.077   0.897  1.00  0.100          H  
ATOM   5117  N   PHE A 321      28.974  27.439   4.344  1.00  0.060          N  
ATOM   5118  CA  PHE A 321      28.544  28.740   4.843  1.00  0.080          C  
ATOM   5119  C   PHE A 321      29.130  28.853   6.259  1.00  0.070          C  
ATOM   5120  O   PHE A 321      29.290  27.829   6.919  1.00  0.070          O  
ATOM   5121  CB  PHE A 321      27.023  28.828   4.853  1.00  0.100          C  
ATOM   5122  CG  PHE A 321      26.392  28.661   3.490  1.00  0.100          C  
ATOM   5123  CD1 PHE A 321      25.171  28.046   3.397  1.00  0.100          C  
ATOM   5124  CD2 PHE A 321      27.016  29.061   2.305  1.00  0.100          C  
ATOM   5125  CE1 PHE A 321      24.588  27.816   2.178  1.00  0.100          C  
ATOM   5126  CE2 PHE A 321      26.424  28.832   1.091  1.00  0.100          C  
ATOM   5127  CZ  PHE A 321      25.211  28.203   1.027  1.00  0.100          C  
ATOM   5128  H   PHE A 321      28.549  26.581   4.715  1.00  0.070          H  
ATOM   5129  HA  PHE A 321      28.950  29.506   4.203  1.00  0.100          H  
ATOM   5130 1HB  PHE A 321      26.651  28.051   5.477  1.00  0.120          H  
ATOM   5131 2HB  PHE A 321      26.695  29.772   5.275  1.00  0.120          H  
ATOM   5132  HD1 PHE A 321      24.666  27.729   4.310  1.00  0.120          H  
ATOM   5133  HD2 PHE A 321      27.983  29.545   2.325  1.00  0.120          H  
ATOM   5134  HE1 PHE A 321      23.638  27.325   2.129  1.00  0.120          H  
ATOM   5135  HE2 PHE A 321      26.925  29.141   0.174  1.00  0.120          H  
ATOM   5136  HZ  PHE A 321      24.744  28.013   0.063  1.00  0.120          H  
ATOM   5137  N   PRO A 322      29.500  30.045   6.761  1.00  0.080          N  
ATOM   5138  CA  PRO A 322      30.084  30.235   8.082  1.00  0.100          C  
ATOM   5139  C   PRO A 322      29.227  29.702   9.232  1.00  0.060          C  
ATOM   5140  O   PRO A 322      28.040  30.014   9.266  1.00  0.090          O  
ATOM   5141  CB  PRO A 322      30.136  31.766   8.193  1.00  0.150          C  
ATOM   5142  CG  PRO A 322      30.191  32.254   6.790  1.00  0.150          C  
ATOM   5143  CD  PRO A 322      29.321  31.295   5.999  1.00  0.150          C  
ATOM   5144  HA  PRO A 322      31.102  29.832   8.062  1.00  0.120          H  
ATOM   5145 1HB  PRO A 322      29.254  32.141   8.738  1.00  0.180          H  
ATOM   5146 2HB  PRO A 322      31.015  32.070   8.780  1.00  0.180          H  
ATOM   5147 1HG  PRO A 322      29.823  33.290   6.748  1.00  0.180          H  
ATOM   5148 2HG  PRO A 322      31.234  32.269   6.449  1.00  0.180          H  
ATOM   5149 1HD  PRO A 322      28.270  31.608   5.997  1.00  0.180          H  
ATOM   5150 2HD  PRO A 322      29.742  31.239   5.001  1.00  0.180          H  
ATOM   5151  N   PRO A 323      29.794  28.990  10.233  1.00  0.070          N  
ATOM   5152  CA  PRO A 323      29.133  28.498  11.445  1.00  0.100          C  
ATOM   5153  C   PRO A 323      28.305  29.567  12.155  1.00  0.100          C  
ATOM   5154  O   PRO A 323      27.215  29.302  12.662  1.00  0.130          O  
ATOM   5155  CB  PRO A 323      30.326  28.075  12.307  1.00  0.150          C  
ATOM   5156  CG  PRO A 323      31.366  27.640  11.309  1.00  0.150          C  
ATOM   5157  CD  PRO A 323      31.226  28.609  10.149  1.00  0.150          C  
ATOM   5158  HA  PRO A 323      28.512  27.628  11.192  1.00  0.120          H  
ATOM   5159 1HB  PRO A 323      30.657  28.918  12.925  1.00  0.180          H  
ATOM   5160 2HB  PRO A 323      30.024  27.274  13.002  1.00  0.180          H  
ATOM   5161 1HG  PRO A 323      32.368  27.666  11.769  1.00  0.180          H  
ATOM   5162 2HG  PRO A 323      31.185  26.597  11.006  1.00  0.180          H  
ATOM   5163 1HD  PRO A 323      31.884  29.485  10.277  1.00  0.180          H  
ATOM   5164 2HD  PRO A 323      31.429  28.046   9.217  1.00  0.180          H  
ATOM   5165  N   THR A 324      28.805  30.804  12.124  1.00  0.090          N  
ATOM   5166  CA  THR A 324      28.177  31.942  12.768  1.00  0.100          C  
ATOM   5167  C   THR A 324      26.898  32.405  12.103  1.00  0.100          C  
ATOM   5168  O   THR A 324      26.147  33.192  12.680  1.00  0.110          O  
ATOM   5169  CB  THR A 324      29.165  33.120  12.792  1.00  0.140          C  
ATOM   5170  OG1 THR A 324      29.540  33.435  11.446  1.00  0.140          O  
ATOM   5171  CG2 THR A 324      30.411  32.760  13.579  1.00  0.140          C  
ATOM   5172  H   THR A 324      29.703  30.990  11.701  1.00  0.110          H  
ATOM   5173  HA  THR A 324      27.929  31.661  13.789  1.00  0.120          H  
ATOM   5174  HB  THR A 324      28.681  33.989  13.240  1.00  0.160          H  
ATOM   5175  HG1 THR A 324      29.926  34.318  11.423  1.00  0.160          H  
ATOM   5176 1HG2 THR A 324      31.097  33.608  13.573  1.00  0.160          H  
ATOM   5177 2HG2 THR A 324      30.137  32.530  14.600  1.00  0.160          H  
ATOM   5178 3HG2 THR A 324      30.900  31.899  13.132  1.00  0.160          H  
ATOM   5179  N   SER A 325      26.648  31.942  10.886  1.00  0.090          N  
ATOM   5180  CA  SER A 325      25.467  32.338  10.153  1.00  0.090          C  
ATOM   5181  C   SER A 325      24.272  31.442  10.482  1.00  0.090          C  
ATOM   5182  O   SER A 325      23.151  31.732  10.056  1.00  0.090          O  
ATOM   5183  CB  SER A 325      25.740  32.310   8.673  1.00  0.130          C  
ATOM   5184  OG  SER A 325      25.836  30.998   8.198  1.00  0.130          O  
ATOM   5185  H   SER A 325      27.290  31.282  10.454  1.00  0.110          H  
ATOM   5186  HA  SER A 325      25.214  33.361  10.435  1.00  0.110          H  
ATOM   5187 1HB  SER A 325      24.952  32.841   8.177  1.00  0.150          H  
ATOM   5188 2HB  SER A 325      26.667  32.841   8.466  1.00  0.150          H  
ATOM   5189  HG  SER A 325      26.686  30.651   8.523  1.00  0.150          H  
ATOM   5190  N   PHE A 326      24.509  30.363  11.246  1.00  0.080          N  
ATOM   5191  CA  PHE A 326      23.490  29.373  11.600  1.00  0.070          C  
ATOM   5192  C   PHE A 326      23.018  29.570  13.030  1.00  0.070          C  
ATOM   5193  O   PHE A 326      23.719  30.164  13.852  1.00  0.080          O  
ATOM   5194  CB  PHE A 326      24.036  27.957  11.454  1.00  0.100          C  
ATOM   5195  CG  PHE A 326      24.365  27.579  10.059  1.00  0.100          C  
ATOM   5196  CD1 PHE A 326      25.652  27.748   9.589  1.00  0.100          C  
ATOM   5197  CD2 PHE A 326      23.408  27.057   9.209  1.00  0.100          C  
ATOM   5198  CE1 PHE A 326      25.986  27.403   8.311  1.00  0.100          C  
ATOM   5199  CE2 PHE A 326      23.745  26.717   7.919  1.00  0.100          C  
ATOM   5200  CZ  PHE A 326      25.033  26.888   7.477  1.00  0.100          C  
ATOM   5201  H   PHE A 326      25.454  30.204  11.604  1.00  0.100          H  
ATOM   5202  HA  PHE A 326      22.635  29.488  10.940  1.00  0.080          H  
ATOM   5203 1HB  PHE A 326      24.942  27.862  12.055  1.00  0.120          H  
ATOM   5204 2HB  PHE A 326      23.308  27.247  11.840  1.00  0.120          H  
ATOM   5205  HD1 PHE A 326      26.407  28.162  10.249  1.00  0.120          H  
ATOM   5206  HD2 PHE A 326      22.379  26.925   9.563  1.00  0.120          H  
ATOM   5207  HE1 PHE A 326      27.013  27.543   7.962  1.00  0.120          H  
ATOM   5208  HE2 PHE A 326      22.991  26.318   7.246  1.00  0.120          H  
ATOM   5209  HZ  PHE A 326      25.300  26.615   6.466  1.00  0.120          H  
ATOM   5210  N   GLY A 327      21.827  29.068  13.344  1.00  0.060          N  
ATOM   5211  CA  GLY A 327      21.312  29.187  14.694  1.00  0.060          C  
ATOM   5212  C   GLY A 327      20.219  30.251  14.756  1.00  0.070          C  
ATOM   5213  O   GLY A 327      19.652  30.627  13.730  1.00  0.070          O  
ATOM   5214  H   GLY A 327      21.262  28.576  12.646  1.00  0.070          H  
ATOM   5215 1HA  GLY A 327      20.927  28.223  15.012  1.00  0.070          H  
ATOM   5216 2HA  GLY A 327      22.133  29.444  15.359  1.00  0.070          H  
ATOM   5217  N   PRO A 328      19.846  30.710  15.950  1.00  0.090          N  
ATOM   5218  CA  PRO A 328      18.760  31.642  16.194  1.00  0.100          C  
ATOM   5219  C   PRO A 328      18.948  32.936  15.420  1.00  0.090          C  
ATOM   5220  O   PRO A 328      20.059  33.462  15.344  1.00  0.090          O  
ATOM   5221  CB  PRO A 328      18.902  31.905  17.699  1.00  0.150          C  
ATOM   5222  CG  PRO A 328      19.597  30.677  18.242  1.00  0.150          C  
ATOM   5223  CD  PRO A 328      20.560  30.274  17.161  1.00  0.150          C  
ATOM   5224  HA  PRO A 328      17.793  31.182  15.954  1.00  0.120          H  
ATOM   5225 1HB  PRO A 328      19.455  32.842  17.870  1.00  0.180          H  
ATOM   5226 2HB  PRO A 328      17.910  32.046  18.136  1.00  0.180          H  
ATOM   5227 1HG  PRO A 328      20.101  30.913  19.192  1.00  0.180          H  
ATOM   5228 2HG  PRO A 328      18.871  29.907  18.462  1.00  0.180          H  
ATOM   5229 1HD  PRO A 328      21.512  30.824  17.262  1.00  0.180          H  
ATOM   5230 2HD  PRO A 328      20.699  29.183  17.191  1.00  0.180          H  
ATOM   5231  N   LEU A 329      17.863  33.467  14.886  1.00  0.090          N  
ATOM   5232  CA  LEU A 329      17.908  34.736  14.176  1.00  0.100          C  
ATOM   5233  C   LEU A 329      17.299  35.745  15.100  1.00  0.100          C  
ATOM   5234  O   LEU A 329      16.208  35.495  15.604  1.00  0.170          O  
ATOM   5235  CB  LEU A 329      17.109  34.622  12.885  1.00  0.140          C  
ATOM   5236  CG  LEU A 329      17.584  33.527  11.934  1.00  0.140          C  
ATOM   5237  CD1 LEU A 329      16.626  33.427  10.784  1.00  0.140          C  
ATOM   5238  CD2 LEU A 329      18.980  33.836  11.455  1.00  0.140          C  
ATOM   5239  H   LEU A 329      16.967  32.981  14.978  1.00  0.110          H  
ATOM   5240  HA  LEU A 329      18.936  35.030  13.988  1.00  0.120          H  
ATOM   5241 1HB  LEU A 329      16.069  34.427  13.137  1.00  0.160          H  
ATOM   5242 2HB  LEU A 329      17.161  35.573  12.356  1.00  0.160          H  
ATOM   5243  HG  LEU A 329      17.603  32.582  12.440  1.00  0.160          H  
ATOM   5244 1HD1 LEU A 329      16.980  32.648  10.119  1.00  0.160          H  
ATOM   5245 2HD1 LEU A 329      15.629  33.178  11.140  1.00  0.160          H  
ATOM   5246 3HD1 LEU A 329      16.585  34.364  10.268  1.00  0.160          H  
ATOM   5247 1HD2 LEU A 329      19.307  33.068  10.778  1.00  0.160          H  
ATOM   5248 2HD2 LEU A 329      18.980  34.791  10.948  1.00  0.160          H  
ATOM   5249 3HD2 LEU A 329      19.674  33.873  12.288  1.00  0.160          H  
ATOM   5250  N   VAL A 330      17.935  36.896  15.293  1.00  0.100          N  
ATOM   5251  CA  VAL A 330      17.373  37.808  16.280  1.00  0.110          C  
ATOM   5252  C   VAL A 330      17.050  39.194  15.778  1.00  0.170          C  
ATOM   5253  O   VAL A 330      17.603  39.671  14.785  1.00  0.300          O  
ATOM   5254  CB  VAL A 330      18.345  37.935  17.472  1.00  0.150          C  
ATOM   5255  CG1 VAL A 330      18.567  36.570  18.103  1.00  0.150          C  
ATOM   5256  CG2 VAL A 330      19.668  38.540  17.021  1.00  0.150          C  
ATOM   5257  H   VAL A 330      18.800  37.098  14.811  1.00  0.120          H  
ATOM   5258  HA  VAL A 330      16.445  37.386  16.642  1.00  0.130          H  
ATOM   5259  HB  VAL A 330      17.888  38.572  18.223  1.00  0.180          H  
ATOM   5260 1HG1 VAL A 330      19.232  36.673  18.952  1.00  0.180          H  
ATOM   5261 2HG1 VAL A 330      17.625  36.164  18.430  1.00  0.180          H  
ATOM   5262 3HG1 VAL A 330      19.019  35.890  17.383  1.00  0.180          H  
ATOM   5263 1HG2 VAL A 330      20.331  38.632  17.880  1.00  0.180          H  
ATOM   5264 2HG2 VAL A 330      20.133  37.899  16.278  1.00  0.180          H  
ATOM   5265 3HG2 VAL A 330      19.502  39.529  16.594  1.00  0.180          H  
ATOM   5266  N   ARG A 331      16.178  39.838  16.542  1.00  0.120          N  
ATOM   5267  CA  ARG A 331      15.686  41.182  16.315  1.00  0.170          C  
ATOM   5268  C   ARG A 331      15.593  41.966  17.611  1.00  0.130          C  
ATOM   5269  O   ARG A 331      15.333  41.397  18.676  1.00  0.160          O  
ATOM   5270  CB  ARG A 331      14.297  41.109  15.704  1.00  0.220          C  
ATOM   5271  CG  ARG A 331      13.632  42.424  15.339  1.00  0.220          C  
ATOM   5272  CD  ARG A 331      12.358  42.207  14.648  1.00  0.220          C  
ATOM   5273  NE  ARG A 331      11.714  43.459  14.328  1.00  0.220          N  
ATOM   5274  CZ  ARG A 331      10.531  43.582  13.694  1.00  0.220          C  
ATOM   5275  NH1 ARG A 331       9.870  42.508  13.301  1.00  0.220          N  
ATOM   5276  NH2 ARG A 331      10.037  44.787  13.468  1.00  0.220          N  
ATOM   5277  H   ARG A 331      15.804  39.308  17.335  1.00  0.140          H  
ATOM   5278  HA  ARG A 331      16.365  41.694  15.633  1.00  0.200          H  
ATOM   5279 1HB  ARG A 331      14.307  40.461  14.827  1.00  0.260          H  
ATOM   5280 2HB  ARG A 331      13.654  40.655  16.441  1.00  0.260          H  
ATOM   5281 1HG  ARG A 331      13.391  42.978  16.237  1.00  0.260          H  
ATOM   5282 2HG  ARG A 331      14.284  43.016  14.701  1.00  0.260          H  
ATOM   5283 1HD  ARG A 331      12.530  41.653  13.725  1.00  0.260          H  
ATOM   5284 2HD  ARG A 331      11.695  41.644  15.302  1.00  0.260          H  
ATOM   5285  HE  ARG A 331      12.193  44.310  14.609  1.00  0.260          H  
ATOM   5286 1HH1 ARG A 331      10.257  41.589  13.454  1.00  0.260          H  
ATOM   5287 2HH1 ARG A 331       8.982  42.605  12.826  1.00  0.260          H  
ATOM   5288 1HH2 ARG A 331      10.549  45.608  13.766  1.00  0.260          H  
ATOM   5289 2HH2 ARG A 331       9.152  44.893  12.993  1.00  0.260          H  
ATOM   5290  N   LYS A 332      15.780  43.281  17.523  1.00  0.100          N  
ATOM   5291  CA  LYS A 332      15.558  44.130  18.682  1.00  0.100          C  
ATOM   5292  C   LYS A 332      14.070  44.454  18.780  1.00  0.130          C  
ATOM   5293  O   LYS A 332      13.470  44.957  17.823  1.00  0.180          O  
ATOM   5294  CB  LYS A 332      16.388  45.414  18.594  1.00  0.140          C  
ATOM   5295  CG  LYS A 332      16.297  46.332  19.839  1.00  0.140          C  
ATOM   5296  CD  LYS A 332      17.148  47.613  19.676  1.00  0.140          C  
ATOM   5297  CE  LYS A 332      18.655  47.336  19.819  1.00  0.140          C  
ATOM   5298  NZ  LYS A 332      19.463  48.593  19.769  1.00  0.140          N  
ATOM   5299  H   LYS A 332      16.036  43.695  16.637  1.00  0.120          H  
ATOM   5300  HA  LYS A 332      15.852  43.589  19.573  1.00  0.120          H  
ATOM   5301 1HB  LYS A 332      17.425  45.142  18.436  1.00  0.170          H  
ATOM   5302 2HB  LYS A 332      16.065  45.993  17.730  1.00  0.170          H  
ATOM   5303 1HG  LYS A 332      15.255  46.628  20.001  1.00  0.170          H  
ATOM   5304 2HG  LYS A 332      16.631  45.779  20.721  1.00  0.170          H  
ATOM   5305 1HD  LYS A 332      16.959  48.040  18.691  1.00  0.170          H  
ATOM   5306 2HD  LYS A 332      16.852  48.342  20.422  1.00  0.170          H  
ATOM   5307 1HE  LYS A 332      18.835  46.836  20.772  1.00  0.170          H  
ATOM   5308 2HE  LYS A 332      18.987  46.689  19.013  1.00  0.170          H  
ATOM   5309 1HZ  LYS A 332      20.443  48.367  19.868  1.00  0.170          H  
ATOM   5310 2HZ  LYS A 332      19.315  49.057  18.883  1.00  0.170          H  
ATOM   5311 3HZ  LYS A 332      19.184  49.208  20.520  1.00  0.170          H  
ATOM   5312  N   ILE A 333      13.478  44.161  19.930  1.00  0.120          N  
ATOM   5313  CA  ILE A 333      12.060  44.409  20.134  1.00  0.130          C  
ATOM   5314  C   ILE A 333      11.902  45.292  21.348  1.00  0.140          C  
ATOM   5315  O   ILE A 333      12.834  45.437  22.135  1.00  0.140          O  
ATOM   5316  CB  ILE A 333      11.257  43.084  20.289  1.00  0.180          C  
ATOM   5317  CG1 ILE A 333      11.678  42.243  21.546  1.00  0.180          C  
ATOM   5318  CG2 ILE A 333      11.477  42.222  18.997  1.00  0.180          C  
ATOM   5319  CD1 ILE A 333      10.948  42.583  22.863  1.00  0.180          C  
ATOM   5320  H   ILE A 333      14.059  43.755  20.667  1.00  0.140          H  
ATOM   5321  HA  ILE A 333      11.673  44.947  19.277  1.00  0.160          H  
ATOM   5322  HB  ILE A 333      10.200  43.311  20.398  1.00  0.210          H  
ATOM   5323 1HG1 ILE A 333      11.456  41.218  21.340  1.00  0.210          H  
ATOM   5324 2HG1 ILE A 333      12.750  42.345  21.699  1.00  0.210          H  
ATOM   5325 1HG2 ILE A 333      10.899  41.302  19.064  1.00  0.210          H  
ATOM   5326 2HG2 ILE A 333      11.164  42.777  18.124  1.00  0.210          H  
ATOM   5327 3HG2 ILE A 333      12.535  41.975  18.896  1.00  0.210          H  
ATOM   5328 1HD1 ILE A 333      11.296  41.915  23.636  1.00  0.210          H  
ATOM   5329 2HD1 ILE A 333      11.130  43.589  23.181  1.00  0.210          H  
ATOM   5330 3HD1 ILE A 333       9.880  42.449  22.724  1.00  0.210          H  
ATOM   5331  N   PHE A 334      10.718  45.864  21.555  1.00  0.150          N  
ATOM   5332  CA  PHE A 334      10.560  46.713  22.731  1.00  0.160          C  
ATOM   5333  C   PHE A 334       9.375  46.371  23.612  1.00  0.170          C  
ATOM   5334  O   PHE A 334       8.313  45.986  23.097  1.00  0.180          O  
ATOM   5335  CB  PHE A 334      10.436  48.158  22.281  1.00  0.220          C  
ATOM   5336  CG  PHE A 334      11.655  48.682  21.613  1.00  0.220          C  
ATOM   5337  CD1 PHE A 334      11.891  48.451  20.258  1.00  0.220          C  
ATOM   5338  CD2 PHE A 334      12.563  49.426  22.324  1.00  0.220          C  
ATOM   5339  CE1 PHE A 334      13.018  48.938  19.654  1.00  0.220          C  
ATOM   5340  CE2 PHE A 334      13.680  49.923  21.725  1.00  0.220          C  
ATOM   5341  CZ  PHE A 334      13.917  49.677  20.386  1.00  0.220          C  
ATOM   5342  H   PHE A 334       9.957  45.720  20.913  1.00  0.180          H  
ATOM   5343  HA  PHE A 334      11.454  46.612  23.329  1.00  0.190          H  
ATOM   5344 1HB  PHE A 334       9.608  48.249  21.595  1.00  0.260          H  
ATOM   5345 2HB  PHE A 334      10.223  48.789  23.140  1.00  0.260          H  
ATOM   5346  HD1 PHE A 334      11.176  47.873  19.681  1.00  0.260          H  
ATOM   5347  HD2 PHE A 334      12.387  49.622  23.376  1.00  0.260          H  
ATOM   5348  HE1 PHE A 334      13.199  48.742  18.596  1.00  0.260          H  
ATOM   5349  HE2 PHE A 334      14.387  50.513  22.310  1.00  0.260          H  
ATOM   5350  HZ  PHE A 334      14.812  50.071  19.910  1.00  0.260          H  
ATOM   5351  N   VAL A 335       9.563  46.557  24.927  1.00  0.170          N  
ATOM   5352  CA  VAL A 335       8.466  46.424  25.893  1.00  0.190          C  
ATOM   5353  C   VAL A 335       8.500  47.678  26.762  1.00  0.200          C  
ATOM   5354  O   VAL A 335       9.478  47.935  27.462  1.00  0.210          O  
ATOM   5355  CB  VAL A 335       8.595  45.174  26.797  1.00  0.260          C  
ATOM   5356  CG1 VAL A 335       7.369  45.076  27.740  1.00  0.260          C  
ATOM   5357  CG2 VAL A 335       8.773  43.925  25.943  1.00  0.260          C  
ATOM   5358  H   VAL A 335      10.504  46.860  25.219  1.00  0.200          H  
ATOM   5359  HA  VAL A 335       7.514  46.381  25.364  1.00  0.230          H  
ATOM   5360  HB  VAL A 335       9.431  45.296  27.439  1.00  0.310          H  
ATOM   5361 1HG1 VAL A 335       7.481  44.221  28.391  1.00  0.310          H  
ATOM   5362 2HG1 VAL A 335       7.283  45.974  28.350  1.00  0.310          H  
ATOM   5363 3HG1 VAL A 335       6.461  44.963  27.143  1.00  0.310          H  
ATOM   5364 1HG2 VAL A 335       8.884  43.072  26.586  1.00  0.310          H  
ATOM   5365 2HG2 VAL A 335       7.904  43.796  25.300  1.00  0.310          H  
ATOM   5366 3HG2 VAL A 335       9.663  44.022  25.330  1.00  0.310          H  
ATOM   5367  N   ASP A 336       7.451  48.474  26.698  1.00  0.220          N  
ATOM   5368  CA  ASP A 336       7.318  49.740  27.422  1.00  0.250          C  
ATOM   5369  C   ASP A 336       8.553  50.621  27.178  1.00  0.220          C  
ATOM   5370  O   ASP A 336       9.090  51.247  28.090  1.00  0.230          O  
ATOM   5371  CB  ASP A 336       7.099  49.493  28.921  1.00  0.340          C  
ATOM   5372  CG  ASP A 336       6.417  50.699  29.677  1.00  0.340          C  
ATOM   5373  OD1 ASP A 336       5.759  51.484  29.024  1.00  0.340          O  
ATOM   5374  OD2 ASP A 336       6.498  50.759  30.901  1.00  0.340          O  
ATOM   5375  H   ASP A 336       6.670  48.158  26.129  1.00  0.260          H  
ATOM   5376  HA  ASP A 336       6.444  50.264  27.034  1.00  0.300          H  
ATOM   5377 1HB  ASP A 336       6.483  48.609  29.049  1.00  0.410          H  
ATOM   5378 2HB  ASP A 336       8.062  49.286  29.393  1.00  0.410          H  
ATOM   5379  N   GLY A 337       9.023  50.634  25.930  1.00  0.200          N  
ATOM   5380  CA  GLY A 337      10.170  51.433  25.507  1.00  0.190          C  
ATOM   5381  C   GLY A 337      11.550  50.814  25.779  1.00  0.190          C  
ATOM   5382  O   GLY A 337      12.564  51.379  25.364  1.00  0.190          O  
ATOM   5383  H   GLY A 337       8.530  50.090  25.237  1.00  0.240          H  
ATOM   5384 1HA  GLY A 337      10.078  51.631  24.439  1.00  0.230          H  
ATOM   5385 2HA  GLY A 337      10.117  52.402  26.002  1.00  0.230          H  
ATOM   5386  N   VAL A 338      11.610  49.655  26.430  1.00  0.190          N  
ATOM   5387  CA  VAL A 338      12.887  49.029  26.743  1.00  0.190          C  
ATOM   5388  C   VAL A 338      13.268  48.022  25.669  1.00  0.170          C  
ATOM   5389  O   VAL A 338      12.424  47.206  25.313  1.00  0.160          O  
ATOM   5390  CB  VAL A 338      12.786  48.298  28.095  1.00  0.270          C  
ATOM   5391  CG1 VAL A 338      14.101  47.566  28.426  1.00  0.270          C  
ATOM   5392  CG2 VAL A 338      12.432  49.304  29.167  1.00  0.270          C  
ATOM   5393  H   VAL A 338      10.749  49.216  26.770  1.00  0.230          H  
ATOM   5394  HA  VAL A 338      13.619  49.822  26.835  1.00  0.230          H  
ATOM   5395  HB  VAL A 338      11.998  47.551  28.038  1.00  0.320          H  
ATOM   5396 1HG1 VAL A 338      13.992  47.052  29.379  1.00  0.320          H  
ATOM   5397 2HG1 VAL A 338      14.338  46.828  27.654  1.00  0.320          H  
ATOM   5398 3HG1 VAL A 338      14.913  48.282  28.498  1.00  0.320          H  
ATOM   5399 1HG2 VAL A 338      12.336  48.796  30.124  1.00  0.320          H  
ATOM   5400 2HG2 VAL A 338      13.213  50.057  29.230  1.00  0.320          H  
ATOM   5401 3HG2 VAL A 338      11.480  49.788  28.919  1.00  0.320          H  
ATOM   5402  N   PRO A 339      14.460  48.108  25.044  1.00  0.170          N  
ATOM   5403  CA  PRO A 339      14.912  47.178  24.026  1.00  0.150          C  
ATOM   5404  C   PRO A 339      15.320  45.827  24.594  1.00  0.150          C  
ATOM   5405  O   PRO A 339      16.041  45.771  25.593  1.00  0.160          O  
ATOM   5406  CB  PRO A 339      16.134  47.894  23.446  1.00  0.220          C  
ATOM   5407  CG  PRO A 339      16.652  48.756  24.579  1.00  0.220          C  
ATOM   5408  CD  PRO A 339      15.415  49.183  25.358  1.00  0.220          C  
ATOM   5409  HA  PRO A 339      14.132  47.068  23.266  1.00  0.180          H  
ATOM   5410 1HB  PRO A 339      16.866  47.144  23.116  1.00  0.270          H  
ATOM   5411 2HB  PRO A 339      15.852  48.459  22.568  1.00  0.270          H  
ATOM   5412 1HG  PRO A 339      17.354  48.173  25.201  1.00  0.270          H  
ATOM   5413 2HG  PRO A 339      17.217  49.612  24.179  1.00  0.270          H  
ATOM   5414 1HD  PRO A 339      15.676  49.186  26.421  1.00  0.270          H  
ATOM   5415 2HD  PRO A 339      15.034  50.161  25.008  1.00  0.270          H  
ATOM   5416  N   PHE A 340      14.979  44.771  23.869  1.00  0.130          N  
ATOM   5417  CA  PHE A 340      15.382  43.401  24.174  1.00  0.120          C  
ATOM   5418  C   PHE A 340      15.853  42.731  22.899  1.00  0.110          C  
ATOM   5419  O   PHE A 340      15.379  43.067  21.816  1.00  0.100          O  
ATOM   5420  CB  PHE A 340      14.218  42.605  24.756  1.00  0.170          C  
ATOM   5421  CG  PHE A 340      13.672  43.166  26.017  1.00  0.170          C  
ATOM   5422  CD1 PHE A 340      12.704  44.123  25.970  1.00  0.170          C  
ATOM   5423  CD2 PHE A 340      14.122  42.753  27.255  1.00  0.170          C  
ATOM   5424  CE1 PHE A 340      12.205  44.660  27.105  1.00  0.170          C  
ATOM   5425  CE2 PHE A 340      13.604  43.289  28.407  1.00  0.170          C  
ATOM   5426  CZ  PHE A 340      12.639  44.251  28.327  1.00  0.170          C  
ATOM   5427  H   PHE A 340      14.354  44.941  23.078  1.00  0.160          H  
ATOM   5428  HA  PHE A 340      16.205  43.422  24.889  1.00  0.140          H  
ATOM   5429 1HB  PHE A 340      13.438  42.582  24.037  1.00  0.210          H  
ATOM   5430 2HB  PHE A 340      14.525  41.575  24.936  1.00  0.210          H  
ATOM   5431  HD1 PHE A 340      12.343  44.481  25.004  1.00  0.210          H  
ATOM   5432  HD2 PHE A 340      14.898  42.009  27.320  1.00  0.210          H  
ATOM   5433  HE1 PHE A 340      11.468  45.435  27.026  1.00  0.210          H  
ATOM   5434  HE2 PHE A 340      13.969  42.957  29.379  1.00  0.210          H  
ATOM   5435  HZ  PHE A 340      12.227  44.698  29.230  1.00  0.210          H  
ATOM   5436  N   VAL A 341      16.751  41.762  22.994  1.00  0.100          N  
ATOM   5437  CA  VAL A 341      17.121  41.026  21.787  1.00  0.090          C  
ATOM   5438  C   VAL A 341      16.525  39.648  21.873  1.00  0.090          C  
ATOM   5439  O   VAL A 341      16.826  38.917  22.805  1.00  0.100          O  
ATOM   5440  CB  VAL A 341      18.651  40.947  21.640  1.00  0.130          C  
ATOM   5441  CG1 VAL A 341      19.022  40.142  20.393  1.00  0.130          C  
ATOM   5442  CG2 VAL A 341      19.209  42.367  21.552  1.00  0.130          C  
ATOM   5443  H   VAL A 341      17.150  41.511  23.890  1.00  0.120          H  
ATOM   5444  HA  VAL A 341      16.710  41.525  20.909  1.00  0.110          H  
ATOM   5445  HB  VAL A 341      19.076  40.429  22.506  1.00  0.160          H  
ATOM   5446 1HG1 VAL A 341      20.105  40.091  20.304  1.00  0.160          H  
ATOM   5447 2HG1 VAL A 341      18.630  39.143  20.473  1.00  0.160          H  
ATOM   5448 3HG1 VAL A 341      18.606  40.628  19.509  1.00  0.160          H  
ATOM   5449 1HG2 VAL A 341      20.292  42.325  21.454  1.00  0.160          H  
ATOM   5450 2HG2 VAL A 341      18.780  42.869  20.684  1.00  0.160          H  
ATOM   5451 3HG2 VAL A 341      18.950  42.921  22.452  1.00  0.160          H  
ATOM   5452  N   VAL A 342      15.638  39.319  20.939  1.00  0.090          N  
ATOM   5453  CA  VAL A 342      14.947  38.035  21.003  1.00  0.090          C  
ATOM   5454  C   VAL A 342      15.021  37.318  19.675  1.00  0.090          C  
ATOM   5455  O   VAL A 342      15.230  37.955  18.636  1.00  0.090          O  
ATOM   5456  CB  VAL A 342      13.462  38.238  21.368  1.00  0.130          C  
ATOM   5457  CG1 VAL A 342      13.355  38.963  22.719  1.00  0.130          C  
ATOM   5458  CG2 VAL A 342      12.748  39.002  20.260  1.00  0.130          C  
ATOM   5459  H   VAL A 342      15.454  39.991  20.185  1.00  0.110          H  
ATOM   5460  HA  VAL A 342      15.405  37.415  21.768  1.00  0.110          H  
ATOM   5461  HB  VAL A 342      12.992  37.257  21.490  1.00  0.150          H  
ATOM   5462 1HG1 VAL A 342      12.320  39.075  22.982  1.00  0.150          H  
ATOM   5463 2HG1 VAL A 342      13.860  38.379  23.472  1.00  0.150          H  
ATOM   5464 3HG1 VAL A 342      13.812  39.946  22.654  1.00  0.150          H  
ATOM   5465 1HG2 VAL A 342      11.701  39.118  20.525  1.00  0.150          H  
ATOM   5466 2HG2 VAL A 342      13.213  39.977  20.137  1.00  0.150          H  
ATOM   5467 3HG2 VAL A 342      12.808  38.455  19.322  1.00  0.150          H  
ATOM   5468  N   SER A 343      14.775  36.015  19.675  1.00  0.090          N  
ATOM   5469  CA  SER A 343      14.733  35.296  18.428  1.00  0.090          C  
ATOM   5470  C   SER A 343      13.395  35.526  17.740  1.00  0.090          C  
ATOM   5471  O   SER A 343      12.336  35.488  18.377  1.00  0.090          O  
ATOM   5472  CB  SER A 343      14.981  33.816  18.656  1.00  0.130          C  
ATOM   5473  OG  SER A 343      16.274  33.588  19.175  1.00  0.130          O  
ATOM   5474  H   SER A 343      14.617  35.495  20.543  1.00  0.110          H  
ATOM   5475  HA  SER A 343      15.513  35.674  17.795  1.00  0.110          H  
ATOM   5476 1HB  SER A 343      14.232  33.411  19.337  1.00  0.150          H  
ATOM   5477 2HB  SER A 343      14.877  33.294  17.704  1.00  0.150          H  
ATOM   5478  HG  SER A 343      16.196  33.647  20.161  1.00  0.150          H  
ATOM   5479  N   THR A 344      13.444  35.754  16.433  1.00  0.100          N  
ATOM   5480  CA  THR A 344      12.243  35.943  15.620  1.00  0.110          C  
ATOM   5481  C   THR A 344      12.235  34.962  14.464  1.00  0.110          C  
ATOM   5482  O   THR A 344      11.555  35.173  13.454  1.00  0.150          O  
ATOM   5483  CB  THR A 344      12.097  37.376  15.087  1.00  0.150          C  
ATOM   5484  OG1 THR A 344      13.222  37.717  14.275  1.00  0.150          O  
ATOM   5485  CG2 THR A 344      12.014  38.331  16.263  1.00  0.150          C  
ATOM   5486  H   THR A 344      14.372  35.795  15.999  1.00  0.120          H  
ATOM   5487  HA  THR A 344      11.372  35.734  16.237  1.00  0.130          H  
ATOM   5488  HB  THR A 344      11.189  37.453  14.495  1.00  0.180          H  
ATOM   5489  HG1 THR A 344      13.146  37.262  13.427  1.00  0.180          H  
ATOM   5490 1HG2 THR A 344      11.890  39.331  15.893  1.00  0.180          H  
ATOM   5491 2HG2 THR A 344      11.160  38.066  16.883  1.00  0.180          H  
ATOM   5492 3HG2 THR A 344      12.924  38.268  16.856  1.00  0.180          H  
ATOM   5493  N   GLY A 345      13.046  33.922  14.599  1.00  0.130          N  
ATOM   5494  CA  GLY A 345      13.224  32.879  13.598  1.00  0.120          C  
ATOM   5495  C   GLY A 345      14.469  32.053  13.900  1.00  0.090          C  
ATOM   5496  O   GLY A 345      15.096  32.217  14.956  1.00  0.120          O  
ATOM   5497  H   GLY A 345      13.548  33.847  15.473  1.00  0.160          H  
ATOM   5498 1HA  GLY A 345      12.347  32.227  13.574  1.00  0.140          H  
ATOM   5499 2HA  GLY A 345      13.328  33.331  12.614  1.00  0.140          H  
ATOM   5500  N   TYR A 346      14.817  31.157  12.981  1.00  0.090          N  
ATOM   5501  CA  TYR A 346      15.972  30.285  13.149  1.00  0.100          C  
ATOM   5502  C   TYR A 346      16.535  29.833  11.786  1.00  0.090          C  
ATOM   5503  O   TYR A 346      15.784  29.567  10.838  1.00  0.100          O  
ATOM   5504  CB  TYR A 346      15.546  29.052  13.944  1.00  0.140          C  
ATOM   5505  CG  TYR A 346      16.663  28.239  14.525  1.00  0.140          C  
ATOM   5506  CD1 TYR A 346      17.023  28.449  15.811  1.00  0.140          C  
ATOM   5507  CD2 TYR A 346      17.332  27.333  13.783  1.00  0.140          C  
ATOM   5508  CE1 TYR A 346      18.037  27.716  16.370  1.00  0.140          C  
ATOM   5509  CE2 TYR A 346      18.342  26.615  14.315  1.00  0.140          C  
ATOM   5510  CZ  TYR A 346      18.689  26.794  15.606  1.00  0.140          C  
ATOM   5511  OH  TYR A 346      19.709  26.061  16.117  1.00  0.140          O  
ATOM   5512  H   TYR A 346      14.228  31.074  12.149  1.00  0.110          H  
ATOM   5513  HA  TYR A 346      16.757  30.818  13.682  1.00  0.120          H  
ATOM   5514 1HB  TYR A 346      14.896  29.362  14.764  1.00  0.160          H  
ATOM   5515 2HB  TYR A 346      14.958  28.411  13.306  1.00  0.160          H  
ATOM   5516  HD1 TYR A 346      16.492  29.196  16.390  1.00  0.160          H  
ATOM   5517  HD2 TYR A 346      17.065  27.183  12.757  1.00  0.160          H  
ATOM   5518  HE1 TYR A 346      18.326  27.869  17.403  1.00  0.160          H  
ATOM   5519  HE2 TYR A 346      18.874  25.891  13.703  1.00  0.160          H  
ATOM   5520  HH  TYR A 346      19.767  26.171  17.079  1.00  0.160          H  
ATOM   5521  N   HIS A 347      17.862  29.716  11.695  1.00  0.080          N  
ATOM   5522  CA  HIS A 347      18.510  29.175  10.500  1.00  0.080          C  
ATOM   5523  C   HIS A 347      19.055  27.769  10.766  1.00  0.080          C  
ATOM   5524  O   HIS A 347      19.997  27.571  11.552  1.00  0.090          O  
ATOM   5525  CB  HIS A 347      19.619  30.106  10.029  1.00  0.110          C  
ATOM   5526  CG  HIS A 347      20.350  29.660   8.804  1.00  0.110          C  
ATOM   5527  ND1 HIS A 347      21.590  30.135   8.503  1.00  0.110          N  
ATOM   5528  CD2 HIS A 347      20.023  28.800   7.803  1.00  0.110          C  
ATOM   5529  CE1 HIS A 347      22.014  29.599   7.386  1.00  0.110          C  
ATOM   5530  NE2 HIS A 347      21.081  28.780   6.929  1.00  0.110          N  
ATOM   5531  H   HIS A 347      18.445  30.002  12.487  1.00  0.100          H  
ATOM   5532  HA  HIS A 347      17.782  29.087   9.696  1.00  0.100          H  
ATOM   5533 1HB  HIS A 347      19.182  31.065   9.794  1.00  0.130          H  
ATOM   5534 2HB  HIS A 347      20.334  30.268  10.833  1.00  0.130          H  
ATOM   5535  HD1 HIS A 347      22.089  30.849   9.024  1.00  0.130          H  
ATOM   5536  HD2 HIS A 347      19.145  28.188   7.606  1.00  0.130          H  
ATOM   5537  HE1 HIS A 347      22.996  29.853   7.005  1.00  0.130          H  
ATOM   5538  N   PHE A 348      18.449  26.780  10.113  1.00  0.100          N  
ATOM   5539  CA  PHE A 348      18.807  25.393  10.332  1.00  0.140          C  
ATOM   5540  C   PHE A 348      19.726  24.892   9.227  1.00  0.120          C  
ATOM   5541  O   PHE A 348      19.414  25.019   8.037  1.00  0.220          O  
ATOM   5542  CB  PHE A 348      17.546  24.539  10.280  1.00  0.180          C  
ATOM   5543  CG  PHE A 348      16.531  24.788  11.329  1.00  0.180          C  
ATOM   5544  CD1 PHE A 348      15.509  25.702  11.098  1.00  0.180          C  
ATOM   5545  CD2 PHE A 348      16.557  24.124  12.532  1.00  0.180          C  
ATOM   5546  CE1 PHE A 348      14.565  25.942  12.050  1.00  0.180          C  
ATOM   5547  CE2 PHE A 348      15.605  24.381  13.468  1.00  0.180          C  
ATOM   5548  CZ  PHE A 348      14.618  25.287  13.230  1.00  0.180          C  
ATOM   5549  H   PHE A 348      17.688  27.001   9.461  1.00  0.120          H  
ATOM   5550  HA  PHE A 348      19.306  25.295  11.296  1.00  0.170          H  
ATOM   5551 1HB  PHE A 348      17.080  24.742   9.332  1.00  0.220          H  
ATOM   5552 2HB  PHE A 348      17.816  23.489  10.313  1.00  0.220          H  
ATOM   5553  HD1 PHE A 348      15.469  26.236  10.146  1.00  0.220          H  
ATOM   5554  HD2 PHE A 348      17.343  23.398  12.738  1.00  0.220          H  
ATOM   5555  HE1 PHE A 348      13.785  26.658  11.870  1.00  0.220          H  
ATOM   5556  HE2 PHE A 348      15.632  23.873  14.403  1.00  0.220          H  
ATOM   5557  HZ  PHE A 348      13.873  25.483  13.992  1.00  0.220          H  
ATOM   5558  N   ARG A 349      20.790  24.188   9.594  1.00  0.080          N  
ATOM   5559  CA  ARG A 349      21.692  23.624   8.590  1.00  0.110          C  
ATOM   5560  C   ARG A 349      20.951  22.750   7.576  1.00  0.090          C  
ATOM   5561  O   ARG A 349      21.244  22.796   6.375  1.00  0.120          O  
ATOM   5562  CB  ARG A 349      22.816  22.845   9.269  1.00  0.140          C  
ATOM   5563  CG  ARG A 349      23.826  22.189   8.330  1.00  0.140          C  
ATOM   5564  CD  ARG A 349      24.954  21.588   9.058  1.00  0.140          C  
ATOM   5565  NE  ARG A 349      24.504  20.552   9.949  1.00  0.140          N  
ATOM   5566  CZ  ARG A 349      25.179  20.066  10.998  1.00  0.140          C  
ATOM   5567  NH1 ARG A 349      26.391  20.488  11.323  1.00  0.140          N  
ATOM   5568  NH2 ARG A 349      24.574  19.166  11.706  1.00  0.140          N  
ATOM   5569  H   ARG A 349      21.007  24.081  10.576  1.00  0.100          H  
ATOM   5570  HA  ARG A 349      22.146  24.441   8.048  1.00  0.130          H  
ATOM   5571 1HB  ARG A 349      23.372  23.517   9.919  1.00  0.170          H  
ATOM   5572 2HB  ARG A 349      22.389  22.070   9.897  1.00  0.170          H  
ATOM   5573 1HG  ARG A 349      23.342  21.416   7.728  1.00  0.170          H  
ATOM   5574 2HG  ARG A 349      24.236  22.937   7.702  1.00  0.170          H  
ATOM   5575 1HD  ARG A 349      25.656  21.149   8.344  1.00  0.170          H  
ATOM   5576 2HD  ARG A 349      25.453  22.361   9.641  1.00  0.170          H  
ATOM   5577  HE  ARG A 349      23.558  20.159   9.805  1.00  0.170          H  
ATOM   5578 1HH1 ARG A 349      26.849  21.194  10.773  1.00  0.170          H  
ATOM   5579 2HH1 ARG A 349      26.862  20.089  12.128  1.00  0.170          H  
ATOM   5580 1HH2 ARG A 349      23.625  18.892  11.413  1.00  0.170          H  
ATOM   5581 2HH2 ARG A 349      24.995  18.785  12.568  1.00  0.170          H  
ATOM   5582  N   GLU A 350      19.980  21.965   8.066  1.00  0.090          N  
ATOM   5583  CA  GLU A 350      19.175  21.066   7.247  1.00  0.080          C  
ATOM   5584  C   GLU A 350      17.830  21.642   6.767  1.00  0.070          C  
ATOM   5585  O   GLU A 350      17.335  21.265   5.718  1.00  0.150          O  
ATOM   5586  CB  GLU A 350      18.885  19.806   8.051  1.00  0.120          C  
ATOM   5587  CG  GLU A 350      20.108  19.013   8.421  1.00  0.120          C  
ATOM   5588  CD  GLU A 350      20.824  19.603   9.611  1.00  0.120          C  
ATOM   5589  OE1 GLU A 350      20.353  20.589  10.167  1.00  0.120          O  
ATOM   5590  OE2 GLU A 350      21.848  19.074   9.980  1.00  0.120          O  
ATOM   5591  H   GLU A 350      19.850  21.950   9.077  1.00  0.110          H  
ATOM   5592  HA  GLU A 350      19.764  20.798   6.368  1.00  0.100          H  
ATOM   5593 1HB  GLU A 350      18.362  20.076   8.966  1.00  0.140          H  
ATOM   5594 2HB  GLU A 350      18.235  19.162   7.488  1.00  0.140          H  
ATOM   5595 1HG  GLU A 350      19.815  17.984   8.645  1.00  0.140          H  
ATOM   5596 2HG  GLU A 350      20.783  18.994   7.566  1.00  0.140          H  
ATOM   5597  N   LEU A 351      17.181  22.503   7.543  1.00  0.090          N  
ATOM   5598  CA  LEU A 351      15.848  22.964   7.127  1.00  0.080          C  
ATOM   5599  C   LEU A 351      15.800  24.348   6.466  1.00  0.090          C  
ATOM   5600  O   LEU A 351      14.741  24.727   5.945  1.00  0.140          O  
ATOM   5601  CB  LEU A 351      14.872  22.963   8.317  1.00  0.120          C  
ATOM   5602  CG  LEU A 351      14.664  21.622   9.067  1.00  0.120          C  
ATOM   5603  CD1 LEU A 351      13.722  21.888  10.263  1.00  0.120          C  
ATOM   5604  CD2 LEU A 351      14.095  20.529   8.115  1.00  0.120          C  
ATOM   5605  H   LEU A 351      17.594  22.793   8.411  1.00  0.110          H  
ATOM   5606  HA  LEU A 351      15.473  22.266   6.388  1.00  0.100          H  
ATOM   5607 1HB  LEU A 351      15.162  23.698   9.023  1.00  0.140          H  
ATOM   5608 2HB  LEU A 351      13.901  23.257   7.934  1.00  0.140          H  
ATOM   5609  HG  LEU A 351      15.622  21.277   9.465  1.00  0.140          H  
ATOM   5610 1HD1 LEU A 351      13.588  20.977  10.816  1.00  0.140          H  
ATOM   5611 2HD1 LEU A 351      14.166  22.642  10.913  1.00  0.140          H  
ATOM   5612 3HD1 LEU A 351      12.755  22.240   9.910  1.00  0.140          H  
ATOM   5613 1HD2 LEU A 351      13.965  19.607   8.672  1.00  0.140          H  
ATOM   5614 2HD2 LEU A 351      13.138  20.846   7.714  1.00  0.140          H  
ATOM   5615 3HD2 LEU A 351      14.783  20.342   7.289  1.00  0.140          H  
ATOM   5616  N   GLY A 352      16.911  25.097   6.452  1.00  0.070          N  
ATOM   5617  CA  GLY A 352      16.909  26.435   5.881  1.00  0.070          C  
ATOM   5618  C   GLY A 352      16.301  27.419   6.865  1.00  0.080          C  
ATOM   5619  O   GLY A 352      16.332  27.209   8.083  1.00  0.090          O  
ATOM   5620  H   GLY A 352      17.792  24.797   6.872  1.00  0.080          H  
ATOM   5621 1HA  GLY A 352      17.934  26.733   5.651  1.00  0.080          H  
ATOM   5622 2HA  GLY A 352      16.357  26.444   4.945  1.00  0.080          H  
ATOM   5623  N   VAL A 353      15.824  28.547   6.368  1.00  0.080          N  
ATOM   5624  CA  VAL A 353      15.334  29.560   7.282  1.00  0.090          C  
ATOM   5625  C   VAL A 353      13.847  29.526   7.532  1.00  0.090          C  
ATOM   5626  O   VAL A 353      13.022  29.527   6.616  1.00  0.100          O  
ATOM   5627  CB  VAL A 353      15.760  30.955   6.842  1.00  0.120          C  
ATOM   5628  CG1 VAL A 353      15.138  31.982   7.744  1.00  0.120          C  
ATOM   5629  CG2 VAL A 353      17.257  31.057   6.960  1.00  0.120          C  
ATOM   5630  H   VAL A 353      15.784  28.698   5.356  1.00  0.100          H  
ATOM   5631  HA  VAL A 353      15.812  29.391   8.245  1.00  0.110          H  
ATOM   5632  HB  VAL A 353      15.443  31.144   5.815  1.00  0.150          H  
ATOM   5633 1HG1 VAL A 353      15.468  32.943   7.439  1.00  0.150          H  
ATOM   5634 2HG1 VAL A 353      14.057  31.950   7.681  1.00  0.150          H  
ATOM   5635 3HG1 VAL A 353      15.438  31.796   8.761  1.00  0.150          H  
ATOM   5636 1HG2 VAL A 353      17.556  32.040   6.676  1.00  0.150          H  
ATOM   5637 2HG2 VAL A 353      17.549  30.878   7.982  1.00  0.150          H  
ATOM   5638 3HG2 VAL A 353      17.740  30.326   6.312  1.00  0.150          H  
ATOM   5639  N   VAL A 354      13.530  29.548   8.813  1.00  0.080          N  
ATOM   5640  CA  VAL A 354      12.178  29.547   9.298  1.00  0.090          C  
ATOM   5641  C   VAL A 354      11.972  30.819  10.116  1.00  0.090          C  
ATOM   5642  O   VAL A 354      12.754  31.106  11.025  1.00  0.160          O  
ATOM   5643  CB  VAL A 354      11.973  28.303  10.179  1.00  0.120          C  
ATOM   5644  CG1 VAL A 354      10.541  28.242  10.711  1.00  0.120          C  
ATOM   5645  CG2 VAL A 354      12.369  27.061   9.371  1.00  0.120          C  
ATOM   5646  H   VAL A 354      14.303  29.548   9.489  1.00  0.100          H  
ATOM   5647  HA  VAL A 354      11.486  29.535   8.455  1.00  0.110          H  
ATOM   5648  HB  VAL A 354      12.619  28.381  11.048  1.00  0.150          H  
ATOM   5649 1HG1 VAL A 354      10.422  27.369  11.349  1.00  0.150          H  
ATOM   5650 2HG1 VAL A 354      10.327  29.140  11.294  1.00  0.150          H  
ATOM   5651 3HG1 VAL A 354       9.839  28.179   9.878  1.00  0.150          H  
ATOM   5652 1HG2 VAL A 354      12.256  26.176   9.988  1.00  0.150          H  
ATOM   5653 2HG2 VAL A 354      11.739  26.990   8.496  1.00  0.150          H  
ATOM   5654 3HG2 VAL A 354      13.409  27.131   9.049  1.00  0.150          H  
ATOM   5655  N   HIS A 355      10.944  31.603   9.812  1.00  0.100          N  
ATOM   5656  CA  HIS A 355      10.724  32.811  10.609  1.00  0.110          C  
ATOM   5657  C   HIS A 355       9.516  32.654  11.523  1.00  0.110          C  
ATOM   5658  O   HIS A 355       8.614  31.851  11.256  1.00  0.130          O  
ATOM   5659  CB  HIS A 355      10.585  34.084   9.759  1.00  0.150          C  
ATOM   5660  CG  HIS A 355      11.867  34.548   9.033  1.00  0.150          C  
ATOM   5661  ND1 HIS A 355      12.161  34.194   7.738  1.00  0.150          N  
ATOM   5662  CD2 HIS A 355      12.905  35.333   9.455  1.00  0.150          C  
ATOM   5663  CE1 HIS A 355      13.315  34.756   7.374  1.00  0.150          C  
ATOM   5664  NE2 HIS A 355      13.795  35.452   8.398  1.00  0.150          N  
ATOM   5665  H   HIS A 355      10.319  31.355   9.055  1.00  0.120          H  
ATOM   5666  HA  HIS A 355      11.575  32.980  11.252  1.00  0.130          H  
ATOM   5667 1HB  HIS A 355       9.810  33.930   9.010  1.00  0.180          H  
ATOM   5668 2HB  HIS A 355      10.250  34.901  10.403  1.00  0.180          H  
ATOM   5669  HD1 HIS A 355      11.703  33.480   7.205  1.00  0.180          H  
ATOM   5670  HD2 HIS A 355      13.111  35.835  10.403  1.00  0.180          H  
ATOM   5671  HE1 HIS A 355      13.713  34.594   6.373  1.00  0.180          H  
ATOM   5672  N   ASN A 356       9.498  33.432  12.604  1.00  0.110          N  
ATOM   5673  CA  ASN A 356       8.369  33.454  13.526  1.00  0.120          C  
ATOM   5674  C   ASN A 356       7.275  34.365  13.007  1.00  0.120          C  
ATOM   5675  O   ASN A 356       7.515  35.235  12.170  1.00  0.140          O  
ATOM   5676  CB  ASN A 356       8.793  33.819  14.943  1.00  0.160          C  
ATOM   5677  CG  ASN A 356       9.570  32.689  15.575  1.00  0.160          C  
ATOM   5678  OD1 ASN A 356       9.495  31.596  15.029  1.00  0.160          O  
ATOM   5679  ND2 ASN A 356      10.230  32.872  16.683  1.00  0.160          N  
ATOM   5680  H   ASN A 356      10.285  34.056  12.784  1.00  0.130          H  
ATOM   5681  HA  ASN A 356       7.930  32.455  13.561  1.00  0.140          H  
ATOM   5682 1HB  ASN A 356       9.398  34.715  14.925  1.00  0.200          H  
ATOM   5683 2HB  ASN A 356       7.917  34.035  15.551  1.00  0.200          H  
ATOM   5684 1HD2 ASN A 356      10.711  32.072  17.121  1.00  0.200          H  
ATOM   5685 2HD2 ASN A 356      10.232  33.768  17.135  1.00  0.200          H  
ATOM   5686  N   GLN A 357       6.062  34.131  13.484  1.00  0.130          N  
ATOM   5687  CA  GLN A 357       4.898  34.898  13.088  1.00  0.140          C  
ATOM   5688  C   GLN A 357       4.396  35.797  14.212  1.00  0.150          C  
ATOM   5689  O   GLN A 357       4.047  36.961  14.000  1.00  0.160          O  
ATOM   5690  CB  GLN A 357       3.784  33.919  12.702  1.00  0.190          C  
ATOM   5691  CG  GLN A 357       4.117  33.045  11.496  1.00  0.190          C  
ATOM   5692  CD  GLN A 357       3.053  31.985  11.198  1.00  0.190          C  
ATOM   5693  OE1 GLN A 357       1.846  32.151  11.474  1.00  0.190          O  
ATOM   5694  NE2 GLN A 357       3.503  30.875  10.627  1.00  0.190          N  
ATOM   5695  H   GLN A 357       5.962  33.413  14.188  1.00  0.160          H  
ATOM   5696  HA  GLN A 357       5.160  35.522  12.235  1.00  0.170          H  
ATOM   5697 1HB  GLN A 357       3.576  33.254  13.545  1.00  0.230          H  
ATOM   5698 2HB  GLN A 357       2.874  34.470  12.486  1.00  0.230          H  
ATOM   5699 1HG  GLN A 357       4.232  33.679  10.621  1.00  0.230          H  
ATOM   5700 2HG  GLN A 357       5.057  32.519  11.698  1.00  0.230          H  
ATOM   5701 1HE2 GLN A 357       2.876  30.132  10.403  1.00  0.230          H  
ATOM   5702 2HE2 GLN A 357       4.503  30.770  10.429  1.00  0.230          H  
ATOM   5703  N   ASP A 358       4.393  35.278  15.438  1.00  0.150          N  
ATOM   5704  CA  ASP A 358       3.855  36.020  16.571  1.00  0.160          C  
ATOM   5705  C   ASP A 358       4.936  36.915  17.166  1.00  0.160          C  
ATOM   5706  O   ASP A 358       5.408  36.700  18.284  1.00  0.200          O  
ATOM   5707  CB  ASP A 358       3.309  35.046  17.623  1.00  0.220          C  
ATOM   5708  CG  ASP A 358       2.419  35.701  18.696  1.00  0.220          C  
ATOM   5709  OD1 ASP A 358       1.956  36.805  18.467  1.00  0.220          O  
ATOM   5710  OD2 ASP A 358       2.189  35.086  19.718  1.00  0.220          O  
ATOM   5711  H   ASP A 358       4.739  34.337  15.586  1.00  0.180          H  
ATOM   5712  HA  ASP A 358       3.040  36.655  16.223  1.00  0.190          H  
ATOM   5713 1HB  ASP A 358       2.730  34.273  17.122  1.00  0.260          H  
ATOM   5714 2HB  ASP A 358       4.144  34.553  18.113  1.00  0.260          H  
ATOM   5715  N   VAL A 359       5.340  37.908  16.389  1.00  0.150          N  
ATOM   5716  CA  VAL A 359       6.392  38.823  16.792  1.00  0.160          C  
ATOM   5717  C   VAL A 359       5.768  40.179  17.067  1.00  0.170          C  
ATOM   5718  O   VAL A 359       5.261  40.843  16.165  1.00  0.300          O  
ATOM   5719  CB  VAL A 359       7.474  38.902  15.693  1.00  0.220          C  
ATOM   5720  CG1 VAL A 359       8.591  39.884  16.104  1.00  0.220          C  
ATOM   5721  CG2 VAL A 359       8.037  37.472  15.438  1.00  0.220          C  
ATOM   5722  H   VAL A 359       4.872  37.987  15.480  1.00  0.180          H  
ATOM   5723  HA  VAL A 359       6.852  38.457  17.710  1.00  0.190          H  
ATOM   5724  HB  VAL A 359       7.023  39.280  14.776  1.00  0.260          H  
ATOM   5725 1HG1 VAL A 359       9.337  39.937  15.315  1.00  0.260          H  
ATOM   5726 2HG1 VAL A 359       8.169  40.869  16.260  1.00  0.260          H  
ATOM   5727 3HG1 VAL A 359       9.061  39.542  17.025  1.00  0.260          H  
ATOM   5728 1HG2 VAL A 359       8.783  37.510  14.650  1.00  0.260          H  
ATOM   5729 2HG2 VAL A 359       8.488  37.087  16.352  1.00  0.260          H  
ATOM   5730 3HG2 VAL A 359       7.230  36.809  15.128  1.00  0.260          H  
ATOM   5731  N   ASN A 360       5.824  40.595  18.321  1.00  0.180          N  
ATOM   5732  CA  ASN A 360       5.135  41.795  18.766  1.00  0.160          C  
ATOM   5733  C   ASN A 360       6.068  42.797  19.409  1.00  0.180          C  
ATOM   5734  O   ASN A 360       6.727  42.479  20.397  1.00  0.300          O  
ATOM   5735  CB  ASN A 360       4.047  41.398  19.734  1.00  0.230          C  
ATOM   5736  CG  ASN A 360       3.051  40.480  19.092  1.00  0.230          C  
ATOM   5737  OD1 ASN A 360       2.228  40.891  18.263  1.00  0.230          O  
ATOM   5738  ND2 ASN A 360       3.128  39.226  19.458  1.00  0.230          N  
ATOM   5739  H   ASN A 360       6.308  40.019  18.997  1.00  0.220          H  
ATOM   5740  HA  ASN A 360       4.684  42.281  17.900  1.00  0.190          H  
ATOM   5741 1HB  ASN A 360       4.487  40.896  20.597  1.00  0.280          H  
ATOM   5742 2HB  ASN A 360       3.533  42.290  20.094  1.00  0.280          H  
ATOM   5743 1HD2 ASN A 360       2.500  38.517  19.068  1.00  0.280          H  
ATOM   5744 2HD2 ASN A 360       3.810  38.935  20.126  1.00  0.280          H  
ATOM   5745  N   LEU A 361       6.118  44.000  18.848  1.00  0.160          N  
ATOM   5746  CA  LEU A 361       6.988  45.053  19.355  1.00  0.170          C  
ATOM   5747  C   LEU A 361       6.175  46.174  19.979  1.00  0.190          C  
ATOM   5748  O   LEU A 361       5.071  46.464  19.517  1.00  0.210          O  
ATOM   5749  CB  LEU A 361       7.833  45.655  18.221  1.00  0.230          C  
ATOM   5750  CG  LEU A 361       9.004  44.819  17.712  1.00  0.230          C  
ATOM   5751  CD1 LEU A 361       8.537  43.735  16.722  1.00  0.230          C  
ATOM   5752  CD2 LEU A 361      10.032  45.746  17.071  1.00  0.230          C  
ATOM   5753  H   LEU A 361       5.538  44.172  18.037  1.00  0.190          H  
ATOM   5754  HA  LEU A 361       7.641  44.635  20.121  1.00  0.200          H  
ATOM   5755 1HB  LEU A 361       7.177  45.862  17.377  1.00  0.280          H  
ATOM   5756 2HB  LEU A 361       8.237  46.602  18.571  1.00  0.280          H  
ATOM   5757  HG  LEU A 361       9.441  44.324  18.535  1.00  0.280          H  
ATOM   5758 1HD1 LEU A 361       9.398  43.159  16.401  1.00  0.280          H  
ATOM   5759 2HD1 LEU A 361       7.835  43.066  17.178  1.00  0.280          H  
ATOM   5760 3HD1 LEU A 361       8.073  44.203  15.858  1.00  0.280          H  
ATOM   5761 1HD2 LEU A 361      10.891  45.159  16.734  1.00  0.280          H  
ATOM   5762 2HD2 LEU A 361       9.584  46.256  16.220  1.00  0.280          H  
ATOM   5763 3HD2 LEU A 361      10.369  46.484  17.796  1.00  0.280          H  
ATOM   5764  N   HIS A 362       6.772  46.840  20.971  1.00  0.190          N  
ATOM   5765  CA  HIS A 362       6.215  47.987  21.687  1.00  0.210          C  
ATOM   5766  C   HIS A 362       4.987  47.598  22.490  1.00  0.230          C  
ATOM   5767  O   HIS A 362       3.968  48.297  22.511  1.00  0.250          O  
ATOM   5768  CB  HIS A 362       5.923  49.144  20.726  1.00  0.290          C  
ATOM   5769  CG  HIS A 362       7.158  49.616  20.013  1.00  0.290          C  
ATOM   5770  ND1 HIS A 362       8.152  50.341  20.644  1.00  0.290          N  
ATOM   5771  CD2 HIS A 362       7.571  49.445  18.737  1.00  0.290          C  
ATOM   5772  CE1 HIS A 362       9.119  50.599  19.780  1.00  0.290          C  
ATOM   5773  NE2 HIS A 362       8.790  50.065  18.618  1.00  0.290          N  
ATOM   5774  H   HIS A 362       7.656  46.492  21.325  1.00  0.230          H  
ATOM   5775  HA  HIS A 362       6.953  48.346  22.402  1.00  0.250          H  
ATOM   5776 1HB  HIS A 362       5.177  48.858  19.990  1.00  0.340          H  
ATOM   5777 2HB  HIS A 362       5.516  49.982  21.287  1.00  0.340          H  
ATOM   5778  HD2 HIS A 362       7.034  48.908  17.952  1.00  0.340          H  
ATOM   5779  HE1 HIS A 362      10.035  51.154  19.992  1.00  0.340          H  
ATOM   5780  HE2 HIS A 362       9.344  50.103  17.775  1.00  0.340          H  
ATOM   5781  N   SER A 363       5.097  46.446  23.147  1.00  0.220          N  
ATOM   5782  CA  SER A 363       4.045  45.955  24.022  1.00  0.230          C  
ATOM   5783  C   SER A 363       4.195  46.693  25.335  1.00  0.210          C  
ATOM   5784  O   SER A 363       5.225  47.331  25.558  1.00  0.200          O  
ATOM   5785  CB  SER A 363       4.139  44.450  24.200  1.00  0.320          C  
ATOM   5786  OG  SER A 363       5.300  44.093  24.873  1.00  0.320          O  
ATOM   5787  H   SER A 363       5.987  45.946  23.077  1.00  0.260          H  
ATOM   5788  HA  SER A 363       3.073  46.200  23.591  1.00  0.280          H  
ATOM   5789 1HB  SER A 363       3.272  44.093  24.758  1.00  0.380          H  
ATOM   5790 2HB  SER A 363       4.122  43.968  23.222  1.00  0.380          H  
ATOM   5791  HG  SER A 363       5.247  43.135  24.997  1.00  0.380          H  
ATOM   5792  N   SER A 364       3.192  46.652  26.211  1.00  0.220          N  
ATOM   5793  CA  SER A 364       3.354  47.334  27.492  1.00  0.220          C  
ATOM   5794  C   SER A 364       3.964  46.412  28.530  1.00  0.260          C  
ATOM   5795  O   SER A 364       4.795  46.817  29.349  1.00  0.470          O  
ATOM   5796  CB  SER A 364       2.001  47.777  27.989  1.00  0.310          C  
ATOM   5797  OG  SER A 364       1.199  46.655  28.266  1.00  0.310          O  
ATOM   5798  H   SER A 364       2.347  46.135  26.014  1.00  0.260          H  
ATOM   5799  HA  SER A 364       4.004  48.200  27.360  1.00  0.260          H  
ATOM   5800 1HB  SER A 364       2.121  48.379  28.891  1.00  0.370          H  
ATOM   5801 2HB  SER A 364       1.520  48.400  27.236  1.00  0.370          H  
ATOM   5802  HG  SER A 364       0.331  47.002  28.504  1.00  0.370          H  
ATOM   5803  N   ARG A 365       3.571  45.155  28.479  1.00  0.210          N  
ATOM   5804  CA  ARG A 365       4.002  44.160  29.439  1.00  0.200          C  
ATOM   5805  C   ARG A 365       4.062  42.806  28.771  1.00  0.200          C  
ATOM   5806  O   ARG A 365       3.356  42.573  27.787  1.00  0.250          O  
ATOM   5807  CB  ARG A 365       3.045  44.105  30.642  1.00  0.280          C  
ATOM   5808  CG  ARG A 365       2.966  45.395  31.535  1.00  0.280          C  
ATOM   5809  CD  ARG A 365       4.225  45.589  32.332  1.00  0.280          C  
ATOM   5810  NE  ARG A 365       4.162  46.717  33.275  1.00  0.280          N  
ATOM   5811  CZ  ARG A 365       4.494  48.015  32.989  1.00  0.280          C  
ATOM   5812  NH1 ARG A 365       4.899  48.384  31.786  1.00  0.280          N  
ATOM   5813  NH2 ARG A 365       4.432  48.933  33.941  1.00  0.280          N  
ATOM   5814  H   ARG A 365       2.901  44.896  27.771  1.00  0.250          H  
ATOM   5815  HA  ARG A 365       5.003  44.410  29.783  1.00  0.240          H  
ATOM   5816 1HB  ARG A 365       2.038  43.906  30.281  1.00  0.340          H  
ATOM   5817 2HB  ARG A 365       3.326  43.270  31.286  1.00  0.340          H  
ATOM   5818 1HG  ARG A 365       2.771  46.279  30.947  1.00  0.340          H  
ATOM   5819 2HG  ARG A 365       2.153  45.270  32.247  1.00  0.340          H  
ATOM   5820 1HD  ARG A 365       4.410  44.684  32.910  1.00  0.340          H  
ATOM   5821 2HD  ARG A 365       5.065  45.754  31.668  1.00  0.340          H  
ATOM   5822  HE  ARG A 365       3.869  46.510  34.220  1.00  0.340          H  
ATOM   5823 1HH1 ARG A 365       4.951  47.717  30.998  1.00  0.340          H  
ATOM   5824 2HH1 ARG A 365       5.191  49.365  31.625  1.00  0.340          H  
ATOM   5825 1HH2 ARG A 365       4.135  48.681  34.872  1.00  0.340          H  
ATOM   5826 2HH2 ARG A 365       4.689  49.892  33.728  1.00  0.340          H  
ATOM   5827  N   LEU A 366       4.896  41.921  29.307  1.00  0.200          N  
ATOM   5828  CA  LEU A 366       4.967  40.550  28.824  1.00  0.200          C  
ATOM   5829  C   LEU A 366       4.155  39.639  29.728  1.00  0.210          C  
ATOM   5830  O   LEU A 366       4.161  39.799  30.953  1.00  0.220          O  
ATOM   5831  CB  LEU A 366       6.425  40.083  28.801  1.00  0.280          C  
ATOM   5832  CG  LEU A 366       7.387  40.853  27.887  1.00  0.280          C  
ATOM   5833  CD1 LEU A 366       8.791  40.381  28.158  1.00  0.280          C  
ATOM   5834  CD2 LEU A 366       7.034  40.598  26.409  1.00  0.280          C  
ATOM   5835  H   LEU A 366       5.465  42.194  30.096  1.00  0.240          H  
ATOM   5836  HA  LEU A 366       4.537  40.497  27.827  1.00  0.240          H  
ATOM   5837 1HB  LEU A 366       6.807  40.151  29.809  1.00  0.340          H  
ATOM   5838 2HB  LEU A 366       6.445  39.033  28.504  1.00  0.340          H  
ATOM   5839  HG  LEU A 366       7.322  41.910  28.100  1.00  0.340          H  
ATOM   5840 1HD1 LEU A 366       9.489  40.921  27.526  1.00  0.340          H  
ATOM   5841 2HD1 LEU A 366       9.040  40.566  29.199  1.00  0.340          H  
ATOM   5842 3HD1 LEU A 366       8.859  39.313  27.950  1.00  0.340          H  
ATOM   5843 1HD2 LEU A 366       7.721  41.133  25.767  1.00  0.340          H  
ATOM   5844 2HD2 LEU A 366       7.108  39.542  26.194  1.00  0.340          H  
ATOM   5845 3HD2 LEU A 366       6.022  40.935  26.196  1.00  0.340          H  
ATOM   5846  N   SER A 367       3.472  38.677  29.121  1.00  0.200          N  
ATOM   5847  CA  SER A 367       2.691  37.685  29.854  1.00  0.210          C  
ATOM   5848  C   SER A 367       3.606  36.618  30.422  1.00  0.200          C  
ATOM   5849  O   SER A 367       4.760  36.510  30.013  1.00  0.200          O  
ATOM   5850  CB  SER A 367       1.668  37.037  28.939  1.00  0.290          C  
ATOM   5851  OG  SER A 367       2.282  36.195  27.987  1.00  0.290          O  
ATOM   5852  H   SER A 367       3.499  38.638  28.090  1.00  0.240          H  
ATOM   5853  HA  SER A 367       2.176  38.182  30.677  1.00  0.250          H  
ATOM   5854 1HB  SER A 367       0.954  36.468  29.527  1.00  0.350          H  
ATOM   5855 2HB  SER A 367       1.116  37.820  28.421  1.00  0.350          H  
ATOM   5856  HG  SER A 367       1.597  36.002  27.330  1.00  0.350          H  
ATOM   5857  N   PHE A 368       3.093  35.769  31.318  1.00  0.210          N  
ATOM   5858  CA  PHE A 368       3.915  34.686  31.868  1.00  0.220          C  
ATOM   5859  C   PHE A 368       4.493  33.846  30.734  1.00  0.210          C  
ATOM   5860  O   PHE A 368       5.666  33.473  30.749  1.00  0.220          O  
ATOM   5861  CB  PHE A 368       3.115  33.807  32.828  1.00  0.300          C  
ATOM   5862  CG  PHE A 368       3.944  32.740  33.521  1.00  0.300          C  
ATOM   5863  CD1 PHE A 368       4.751  33.105  34.592  1.00  0.300          C  
ATOM   5864  CD2 PHE A 368       3.915  31.400  33.149  1.00  0.300          C  
ATOM   5865  CE1 PHE A 368       5.504  32.173  35.268  1.00  0.300          C  
ATOM   5866  CE2 PHE A 368       4.680  30.471  33.847  1.00  0.300          C  
ATOM   5867  CZ  PHE A 368       5.464  30.862  34.897  1.00  0.300          C  
ATOM   5868  H   PHE A 368       2.142  35.895  31.635  1.00  0.250          H  
ATOM   5869  HA  PHE A 368       4.744  35.123  32.420  1.00  0.260          H  
ATOM   5870 1HB  PHE A 368       2.659  34.430  33.595  1.00  0.360          H  
ATOM   5871 2HB  PHE A 368       2.311  33.312  32.287  1.00  0.360          H  
ATOM   5872  HD1 PHE A 368       4.784  34.150  34.901  1.00  0.360          H  
ATOM   5873  HD2 PHE A 368       3.290  31.082  32.313  1.00  0.360          H  
ATOM   5874  HE1 PHE A 368       6.128  32.484  36.106  1.00  0.360          H  
ATOM   5875  HE2 PHE A 368       4.666  29.431  33.571  1.00  0.360          H  
ATOM   5876  HZ  PHE A 368       6.055  30.133  35.439  1.00  0.360          H  
ATOM   5877  N   LYS A 369       3.643  33.516  29.771  1.00  0.210          N  
ATOM   5878  CA  LYS A 369       4.036  32.714  28.627  1.00  0.200          C  
ATOM   5879  C   LYS A 369       5.134  33.405  27.833  1.00  0.180          C  
ATOM   5880  O   LYS A 369       6.129  32.772  27.469  1.00  0.180          O  
ATOM   5881  CB  LYS A 369       2.819  32.449  27.767  1.00  0.280          C  
ATOM   5882  CG  LYS A 369       1.784  31.615  28.483  1.00  0.280          C  
ATOM   5883  CD  LYS A 369       0.606  31.292  27.620  1.00  0.280          C  
ATOM   5884  CE  LYS A 369      -0.373  32.483  27.372  1.00  0.280          C  
ATOM   5885  NZ  LYS A 369      -1.073  32.932  28.636  1.00  0.280          N  
ATOM   5886  H   LYS A 369       2.704  33.871  29.839  1.00  0.250          H  
ATOM   5887  HA  LYS A 369       4.431  31.764  28.988  1.00  0.240          H  
ATOM   5888 1HB  LYS A 369       2.384  33.396  27.470  1.00  0.340          H  
ATOM   5889 2HB  LYS A 369       3.120  31.922  26.860  1.00  0.340          H  
ATOM   5890 1HG  LYS A 369       2.247  30.672  28.781  1.00  0.340          H  
ATOM   5891 2HG  LYS A 369       1.448  32.120  29.382  1.00  0.340          H  
ATOM   5892 1HD  LYS A 369       0.967  30.922  26.660  1.00  0.340          H  
ATOM   5893 2HD  LYS A 369       0.064  30.505  28.096  1.00  0.340          H  
ATOM   5894 1HE  LYS A 369       0.156  33.325  26.942  1.00  0.340          H  
ATOM   5895 2HE  LYS A 369      -1.131  32.153  26.669  1.00  0.340          H  
ATOM   5896 1HZ  LYS A 369      -1.717  33.677  28.426  1.00  0.340          H  
ATOM   5897 2HZ  LYS A 369      -1.591  32.156  29.073  1.00  0.340          H  
ATOM   5898 3HZ  LYS A 369      -0.409  33.256  29.307  1.00  0.340          H  
ATOM   5899  N   GLU A 370       4.969  34.701  27.551  1.00  0.170          N  
ATOM   5900  CA  GLU A 370       6.003  35.426  26.824  1.00  0.160          C  
ATOM   5901  C   GLU A 370       7.302  35.447  27.614  1.00  0.160          C  
ATOM   5902  O   GLU A 370       8.377  35.317  27.027  1.00  0.150          O  
ATOM   5903  CB  GLU A 370       5.554  36.841  26.504  1.00  0.230          C  
ATOM   5904  CG  GLU A 370       4.482  36.921  25.445  1.00  0.230          C  
ATOM   5905  CD  GLU A 370       3.941  38.297  25.244  1.00  0.230          C  
ATOM   5906  OE1 GLU A 370       3.584  38.945  26.210  1.00  0.230          O  
ATOM   5907  OE2 GLU A 370       3.908  38.727  24.117  1.00  0.230          O  
ATOM   5908  H   GLU A 370       4.108  35.174  27.828  1.00  0.200          H  
ATOM   5909  HA  GLU A 370       6.188  34.908  25.883  1.00  0.190          H  
ATOM   5910 1HB  GLU A 370       5.184  37.310  27.406  1.00  0.270          H  
ATOM   5911 2HB  GLU A 370       6.408  37.408  26.160  1.00  0.270          H  
ATOM   5912 1HG  GLU A 370       4.903  36.572  24.503  1.00  0.270          H  
ATOM   5913 2HG  GLU A 370       3.671  36.250  25.714  1.00  0.270          H  
ATOM   5914  N   LEU A 371       7.207  35.583  28.937  1.00  0.170          N  
ATOM   5915  CA  LEU A 371       8.377  35.580  29.791  1.00  0.180          C  
ATOM   5916  C   LEU A 371       9.080  34.223  29.744  1.00  0.170          C  
ATOM   5917  O   LEU A 371      10.309  34.191  29.747  1.00  0.170          O  
ATOM   5918  CB  LEU A 371       7.977  35.958  31.222  1.00  0.250          C  
ATOM   5919  CG  LEU A 371       7.522  37.440  31.427  1.00  0.250          C  
ATOM   5920  CD1 LEU A 371       6.897  37.590  32.792  1.00  0.250          C  
ATOM   5921  CD2 LEU A 371       8.717  38.383  31.305  1.00  0.250          C  
ATOM   5922  H   LEU A 371       6.283  35.732  29.351  1.00  0.200          H  
ATOM   5923  HA  LEU A 371       9.071  36.319  29.411  1.00  0.220          H  
ATOM   5924 1HB  LEU A 371       7.160  35.318  31.528  1.00  0.300          H  
ATOM   5925 2HB  LEU A 371       8.822  35.769  31.880  1.00  0.300          H  
ATOM   5926  HG  LEU A 371       6.781  37.701  30.682  1.00  0.300          H  
ATOM   5927 1HD1 LEU A 371       6.568  38.622  32.923  1.00  0.300          H  
ATOM   5928 2HD1 LEU A 371       6.040  36.935  32.869  1.00  0.300          H  
ATOM   5929 3HD1 LEU A 371       7.621  37.336  33.560  1.00  0.300          H  
ATOM   5930 1HD2 LEU A 371       8.382  39.406  31.459  1.00  0.300          H  
ATOM   5931 2HD2 LEU A 371       9.459  38.130  32.061  1.00  0.300          H  
ATOM   5932 3HD2 LEU A 371       9.166  38.306  30.327  1.00  0.300          H  
ATOM   5933  N   LEU A 372       8.331  33.103  29.698  1.00  0.170          N  
ATOM   5934  CA  LEU A 372       8.966  31.783  29.583  1.00  0.180          C  
ATOM   5935  C   LEU A 372       9.675  31.634  28.236  1.00  0.140          C  
ATOM   5936  O   LEU A 372      10.782  31.082  28.153  1.00  0.140          O  
ATOM   5937  CB  LEU A 372       7.938  30.640  29.661  1.00  0.250          C  
ATOM   5938  CG  LEU A 372       7.207  30.362  30.982  1.00  0.250          C  
ATOM   5939  CD1 LEU A 372       6.161  29.292  30.702  1.00  0.250          C  
ATOM   5940  CD2 LEU A 372       8.176  29.899  32.056  1.00  0.250          C  
ATOM   5941  H   LEU A 372       7.314  33.188  29.803  1.00  0.200          H  
ATOM   5942  HA  LEU A 372       9.704  31.682  30.371  1.00  0.220          H  
ATOM   5943 1HB  LEU A 372       7.171  30.840  28.913  1.00  0.300          H  
ATOM   5944 2HB  LEU A 372       8.433  29.727  29.383  1.00  0.300          H  
ATOM   5945  HG  LEU A 372       6.697  31.262  31.323  1.00  0.300          H  
ATOM   5946 1HD1 LEU A 372       5.619  29.074  31.597  1.00  0.300          H  
ATOM   5947 2HD1 LEU A 372       5.468  29.644  29.940  1.00  0.300          H  
ATOM   5948 3HD1 LEU A 372       6.650  28.384  30.352  1.00  0.300          H  
ATOM   5949 1HD2 LEU A 372       7.622  29.700  32.961  1.00  0.300          H  
ATOM   5950 2HD2 LEU A 372       8.684  28.994  31.730  1.00  0.300          H  
ATOM   5951 3HD2 LEU A 372       8.901  30.673  32.251  1.00  0.300          H  
ATOM   5952  N   VAL A 373       9.040  32.129  27.166  1.00  0.130          N  
ATOM   5953  CA  VAL A 373       9.639  32.036  25.841  1.00  0.110          C  
ATOM   5954  C   VAL A 373      10.917  32.845  25.822  1.00  0.100          C  
ATOM   5955  O   VAL A 373      11.931  32.397  25.291  1.00  0.100          O  
ATOM   5956  CB  VAL A 373       8.681  32.542  24.729  1.00  0.160          C  
ATOM   5957  CG1 VAL A 373       9.418  32.623  23.374  1.00  0.160          C  
ATOM   5958  CG2 VAL A 373       7.497  31.594  24.599  1.00  0.160          C  
ATOM   5959  H   VAL A 373       8.104  32.535  27.288  1.00  0.160          H  
ATOM   5960  HA  VAL A 373       9.879  30.992  25.640  1.00  0.130          H  
ATOM   5961  HB  VAL A 373       8.327  33.542  24.986  1.00  0.190          H  
ATOM   5962 1HG1 VAL A 373       8.728  32.977  22.609  1.00  0.190          H  
ATOM   5963 2HG1 VAL A 373      10.261  33.310  23.434  1.00  0.190          H  
ATOM   5964 3HG1 VAL A 373       9.780  31.642  23.109  1.00  0.190          H  
ATOM   5965 1HG2 VAL A 373       6.821  31.952  23.822  1.00  0.190          H  
ATOM   5966 2HG2 VAL A 373       7.853  30.617  24.341  1.00  0.190          H  
ATOM   5967 3HG2 VAL A 373       6.965  31.538  25.538  1.00  0.190          H  
ATOM   5968  N   TYR A 374      10.855  34.059  26.368  1.00  0.120          N  
ATOM   5969  CA  TYR A 374      12.000  34.943  26.432  1.00  0.120          C  
ATOM   5970  C   TYR A 374      13.115  34.398  27.329  1.00  0.110          C  
ATOM   5971  O   TYR A 374      14.264  34.317  26.915  1.00  0.110          O  
ATOM   5972  CB  TYR A 374      11.535  36.319  26.931  1.00  0.170          C  
ATOM   5973  CG  TYR A 374      10.868  37.243  25.880  1.00  0.170          C  
ATOM   5974  CD1 TYR A 374      10.191  36.739  24.760  1.00  0.170          C  
ATOM   5975  CD2 TYR A 374      10.953  38.618  26.049  1.00  0.170          C  
ATOM   5976  CE1 TYR A 374       9.623  37.600  23.853  1.00  0.170          C  
ATOM   5977  CE2 TYR A 374      10.382  39.470  25.135  1.00  0.170          C  
ATOM   5978  CZ  TYR A 374       9.718  38.964  24.039  1.00  0.170          C  
ATOM   5979  OH  TYR A 374       9.161  39.812  23.115  1.00  0.170          O  
ATOM   5980  H   TYR A 374       9.965  34.392  26.746  1.00  0.140          H  
ATOM   5981  HA  TYR A 374      12.408  35.051  25.427  1.00  0.140          H  
ATOM   5982 1HB  TYR A 374      10.803  36.152  27.715  1.00  0.200          H  
ATOM   5983 2HB  TYR A 374      12.341  36.840  27.399  1.00  0.200          H  
ATOM   5984  HD1 TYR A 374      10.102  35.679  24.585  1.00  0.200          H  
ATOM   5985  HD2 TYR A 374      11.476  39.026  26.910  1.00  0.200          H  
ATOM   5986  HE1 TYR A 374       9.101  37.202  22.984  1.00  0.200          H  
ATOM   5987  HE2 TYR A 374      10.459  40.545  25.281  1.00  0.200          H  
ATOM   5988  HH  TYR A 374       9.281  40.719  23.396  1.00  0.200          H  
ATOM   5989  N   ALA A 375      12.781  33.908  28.520  1.00  0.110          N  
ATOM   5990  CA  ALA A 375      13.785  33.387  29.440  1.00  0.120          C  
ATOM   5991  C   ALA A 375      14.554  32.224  28.832  1.00  0.110          C  
ATOM   5992  O   ALA A 375      15.771  32.106  28.993  1.00  0.110          O  
ATOM   5993  CB  ALA A 375      13.117  32.945  30.728  1.00  0.160          C  
ATOM   5994  H   ALA A 375      11.816  33.957  28.833  1.00  0.130          H  
ATOM   5995  HA  ALA A 375      14.492  34.186  29.655  1.00  0.140          H  
ATOM   5996 1HB  ALA A 375      13.860  32.578  31.425  1.00  0.200          H  
ATOM   5997 2HB  ALA A 375      12.587  33.790  31.168  1.00  0.200          H  
ATOM   5998 3HB  ALA A 375      12.409  32.161  30.499  1.00  0.200          H  
ATOM   5999  N   ALA A 376      13.865  31.383  28.071  1.00  0.110          N  
ATOM   6000  CA  ALA A 376      14.488  30.224  27.453  1.00  0.110          C  
ATOM   6001  C   ALA A 376      15.292  30.552  26.195  1.00  0.100          C  
ATOM   6002  O   ALA A 376      15.950  29.673  25.646  1.00  0.100          O  
ATOM   6003  CB  ALA A 376      13.410  29.233  27.071  1.00  0.150          C  
ATOM   6004  H   ALA A 376      12.849  31.499  27.980  1.00  0.130          H  
ATOM   6005  HA  ALA A 376      15.159  29.777  28.186  1.00  0.130          H  
ATOM   6006 1HB  ALA A 376      13.863  28.349  26.648  1.00  0.180          H  
ATOM   6007 2HB  ALA A 376      12.853  28.979  27.935  1.00  0.180          H  
ATOM   6008 3HB  ALA A 376      12.745  29.701  26.336  1.00  0.180          H  
ATOM   6009  N   ASP A 377      15.174  31.778  25.702  1.00  0.100          N  
ATOM   6010  CA  ASP A 377      15.742  32.223  24.443  1.00  0.090          C  
ATOM   6011  C   ASP A 377      17.166  32.789  24.581  1.00  0.090          C  
ATOM   6012  O   ASP A 377      17.310  33.904  25.093  1.00  0.090          O  
ATOM   6013  CB  ASP A 377      14.814  33.280  23.830  1.00  0.130          C  
ATOM   6014  CG  ASP A 377      15.184  33.786  22.453  1.00  0.130          C  
ATOM   6015  OD1 ASP A 377      16.295  33.595  21.983  1.00  0.130          O  
ATOM   6016  OD2 ASP A 377      14.328  34.384  21.840  1.00  0.130          O  
ATOM   6017  H   ASP A 377      14.667  32.481  26.245  1.00  0.120          H  
ATOM   6018  HA  ASP A 377      15.714  31.362  23.788  1.00  0.110          H  
ATOM   6019 1HB  ASP A 377      13.805  32.874  23.782  1.00  0.160          H  
ATOM   6020 2HB  ASP A 377      14.772  34.139  24.499  1.00  0.160          H  
ATOM   6021  N   PRO A 378      18.226  32.119  24.055  1.00  0.080          N  
ATOM   6022  CA  PRO A 378      19.632  32.461  24.193  1.00  0.080          C  
ATOM   6023  C   PRO A 378      19.898  33.830  23.642  1.00  0.070          C  
ATOM   6024  O   PRO A 378      20.884  34.462  23.999  1.00  0.070          O  
ATOM   6025  CB  PRO A 378      20.355  31.365  23.403  1.00  0.120          C  
ATOM   6026  CG  PRO A 378      19.327  30.866  22.440  1.00  0.120          C  
ATOM   6027  CD  PRO A 378      18.009  30.985  23.171  1.00  0.120          C  
ATOM   6028  HA  PRO A 378      19.910  32.443  25.241  1.00  0.100          H  
ATOM   6029 1HB  PRO A 378      21.242  31.783  22.903  1.00  0.140          H  
ATOM   6030 2HB  PRO A 378      20.712  30.582  24.080  1.00  0.140          H  
ATOM   6031 1HG  PRO A 378      19.348  31.456  21.512  1.00  0.140          H  
ATOM   6032 2HG  PRO A 378      19.522  29.821  22.158  1.00  0.140          H  
ATOM   6033 1HD  PRO A 378      17.265  31.208  22.403  1.00  0.140          H  
ATOM   6034 2HD  PRO A 378      17.774  30.075  23.747  1.00  0.140          H  
ATOM   6035  N   ALA A 379      19.009  34.348  22.800  1.00  0.070          N  
ATOM   6036  CA  ALA A 379      19.194  35.681  22.278  1.00  0.080          C  
ATOM   6037  C   ALA A 379      19.412  36.670  23.421  1.00  0.100          C  
ATOM   6038  O   ALA A 379      20.197  37.606  23.298  1.00  0.130          O  
ATOM   6039  CB  ALA A 379      17.976  36.085  21.491  1.00  0.110          C  
ATOM   6040  H   ALA A 379      18.151  33.851  22.518  1.00  0.080          H  
ATOM   6041  HA  ALA A 379      20.074  35.687  21.638  1.00  0.100          H  
ATOM   6042 1HB  ALA A 379      18.101  37.071  21.098  1.00  0.130          H  
ATOM   6043 2HB  ALA A 379      17.817  35.379  20.684  1.00  0.130          H  
ATOM   6044 3HB  ALA A 379      17.129  36.063  22.160  1.00  0.130          H  
ATOM   6045  N   MET A 380      18.707  36.459  24.546  1.00  0.100          N  
ATOM   6046  CA  MET A 380      18.757  37.353  25.693  1.00  0.110          C  
ATOM   6047  C   MET A 380      19.872  37.026  26.682  1.00  0.100          C  
ATOM   6048  O   MET A 380      20.016  37.703  27.703  1.00  0.120          O  
ATOM   6049  CB  MET A 380      17.407  37.307  26.389  1.00  0.150          C  
ATOM   6050  CG  MET A 380      16.301  37.841  25.516  1.00  0.150          C  
ATOM   6051  SD  MET A 380      14.689  37.705  26.199  1.00  0.150          S  
ATOM   6052  CE  MET A 380      14.652  38.970  27.423  1.00  0.150          C  
ATOM   6053  H   MET A 380      18.092  35.638  24.621  1.00  0.120          H  
ATOM   6054  HA  MET A 380      18.928  38.363  25.322  1.00  0.130          H  
ATOM   6055 1HB  MET A 380      17.168  36.266  26.640  1.00  0.180          H  
ATOM   6056 2HB  MET A 380      17.451  37.871  27.311  1.00  0.180          H  
ATOM   6057 1HG  MET A 380      16.495  38.884  25.293  1.00  0.180          H  
ATOM   6058 2HG  MET A 380      16.307  37.290  24.577  1.00  0.180          H  
ATOM   6059 1HE  MET A 380      13.678  38.983  27.908  1.00  0.180          H  
ATOM   6060 2HE  MET A 380      15.423  38.792  28.168  1.00  0.180          H  
ATOM   6061 3HE  MET A 380      14.825  39.908  26.940  1.00  0.180          H  
ATOM   6062  N   HIS A 381      20.625  35.967  26.408  1.00  0.090          N  
ATOM   6063  CA  HIS A 381      21.700  35.536  27.283  1.00  0.090          C  
ATOM   6064  C   HIS A 381      23.022  35.727  26.571  1.00  0.090          C  
ATOM   6065  O   HIS A 381      23.915  36.423  27.050  1.00  0.140          O  
ATOM   6066  CB  HIS A 381      21.528  34.049  27.636  1.00  0.130          C  
ATOM   6067  CG  HIS A 381      20.326  33.741  28.451  1.00  0.130          C  
ATOM   6068  ND1 HIS A 381      20.285  33.914  29.818  1.00  0.130          N  
ATOM   6069  CD2 HIS A 381      19.104  33.291  28.094  1.00  0.130          C  
ATOM   6070  CE1 HIS A 381      19.083  33.571  30.260  1.00  0.130          C  
ATOM   6071  NE2 HIS A 381      18.358  33.196  29.227  1.00  0.130          N  
ATOM   6072  H   HIS A 381      20.473  35.471  25.538  1.00  0.110          H  
ATOM   6073  HA  HIS A 381      21.709  36.123  28.199  1.00  0.110          H  
ATOM   6074 1HB  HIS A 381      21.482  33.462  26.725  1.00  0.150          H  
ATOM   6075 2HB  HIS A 381      22.384  33.710  28.188  1.00  0.150          H  
ATOM   6076  HD2 HIS A 381      18.758  33.055  27.099  1.00  0.150          H  
ATOM   6077  HE1 HIS A 381      18.746  33.599  31.294  1.00  0.150          H  
ATOM   6078  HE2 HIS A 381      17.374  32.880  29.227  1.00  0.150          H  
ATOM   6079  N   ALA A 382      23.137  35.147  25.381  1.00  0.080          N  
ATOM   6080  CA  ALA A 382      24.368  35.219  24.619  1.00  0.080          C  
ATOM   6081  C   ALA A 382      24.708  36.657  24.253  1.00  0.080          C  
ATOM   6082  O   ALA A 382      25.864  37.063  24.318  1.00  0.080          O  
ATOM   6083  CB  ALA A 382      24.248  34.381  23.367  1.00  0.110          C  
ATOM   6084  H   ALA A 382      22.350  34.636  24.998  1.00  0.100          H  
ATOM   6085  HA  ALA A 382      25.170  34.830  25.241  1.00  0.100          H  
ATOM   6086 1HB  ALA A 382      25.176  34.431  22.824  1.00  0.130          H  
ATOM   6087 2HB  ALA A 382      24.030  33.351  23.633  1.00  0.130          H  
ATOM   6088 3HB  ALA A 382      23.440  34.772  22.748  1.00  0.130          H  
ATOM   6089  N   ALA A 383      23.687  37.445  23.918  1.00  0.090          N  
ATOM   6090  CA  ALA A 383      23.839  38.840  23.511  1.00  0.080          C  
ATOM   6091  C   ALA A 383      24.430  39.712  24.606  1.00  0.080          C  
ATOM   6092  O   ALA A 383      24.935  40.801  24.326  1.00  0.140          O  
ATOM   6093  CB  ALA A 383      22.500  39.422  23.096  1.00  0.120          C  
ATOM   6094  H   ALA A 383      22.756  37.043  23.905  1.00  0.110          H  
ATOM   6095  HA  ALA A 383      24.516  38.865  22.659  1.00  0.100          H  
ATOM   6096 1HB  ALA A 383      22.637  40.449  22.764  1.00  0.140          H  
ATOM   6097 2HB  ALA A 383      22.083  38.831  22.283  1.00  0.140          H  
ATOM   6098 3HB  ALA A 383      21.820  39.404  23.948  1.00  0.140          H  
ATOM   6099  N   SER A 384      24.279  39.283  25.856  1.00  0.110          N  
ATOM   6100  CA  SER A 384      24.728  40.024  27.015  1.00  0.100          C  
ATOM   6101  C   SER A 384      25.947  39.371  27.658  1.00  0.100          C  
ATOM   6102  O   SER A 384      26.364  39.771  28.749  1.00  0.110          O  
ATOM   6103  CB  SER A 384      23.605  40.093  28.037  1.00  0.140          C  
ATOM   6104  OG  SER A 384      22.493  40.795  27.541  1.00  0.140          O  
ATOM   6105  H   SER A 384      23.888  38.359  26.035  1.00  0.130          H  
ATOM   6106  HA  SER A 384      24.999  41.032  26.703  1.00  0.120          H  
ATOM   6107 1HB  SER A 384      23.305  39.075  28.299  1.00  0.170          H  
ATOM   6108 2HB  SER A 384      23.966  40.571  28.944  1.00  0.170          H  
ATOM   6109  HG  SER A 384      21.828  40.749  28.231  1.00  0.170          H  
ATOM   6110  N   GLY A 385      26.483  38.326  27.024  1.00  0.090          N  
ATOM   6111  CA  GLY A 385      27.583  37.574  27.602  1.00  0.090          C  
ATOM   6112  C   GLY A 385      28.959  38.066  27.181  1.00  0.100          C  
ATOM   6113  O   GLY A 385      29.119  39.120  26.557  1.00  0.100          O  
ATOM   6114  H   GLY A 385      26.133  38.034  26.109  1.00  0.110          H  
ATOM   6115 1HA  GLY A 385      27.508  37.592  28.689  1.00  0.110          H  
ATOM   6116 2HA  GLY A 385      27.475  36.530  27.308  1.00  0.110          H  
ATOM   6117  N   ASN A 386      29.964  37.283  27.544  1.00  0.100          N  
ATOM   6118  CA  ASN A 386      31.351  37.591  27.235  1.00  0.110          C  
ATOM   6119  C   ASN A 386      31.812  36.822  26.005  1.00  0.120          C  
ATOM   6120  O   ASN A 386      31.317  35.725  25.722  1.00  0.110          O  
ATOM   6121  CB  ASN A 386      32.247  37.289  28.427  1.00  0.150          C  
ATOM   6122  CG  ASN A 386      32.021  38.192  29.605  1.00  0.150          C  
ATOM   6123  OD1 ASN A 386      31.849  39.408  29.440  1.00  0.150          O  
ATOM   6124  ND2 ASN A 386      32.032  37.638  30.798  1.00  0.150          N  
ATOM   6125  H   ASN A 386      29.722  36.432  28.054  1.00  0.120          H  
ATOM   6126  HA  ASN A 386      31.430  38.654  27.001  1.00  0.130          H  
ATOM   6127 1HB  ASN A 386      32.071  36.293  28.754  1.00  0.180          H  
ATOM   6128 2HB  ASN A 386      33.292  37.349  28.124  1.00  0.180          H  
ATOM   6129 1HD2 ASN A 386      31.914  38.202  31.623  1.00  0.180          H  
ATOM   6130 2HD2 ASN A 386      32.175  36.640  30.935  1.00  0.180          H  
ATOM   6131  N   LEU A 387      32.801  37.352  25.286  1.00  0.140          N  
ATOM   6132  CA  LEU A 387      33.340  36.599  24.159  1.00  0.160          C  
ATOM   6133  C   LEU A 387      33.879  35.282  24.667  1.00  0.160          C  
ATOM   6134  O   LEU A 387      34.670  35.257  25.612  1.00  0.160          O  
ATOM   6135  CB  LEU A 387      34.476  37.371  23.465  1.00  0.220          C  
ATOM   6136  CG  LEU A 387      35.145  36.681  22.220  1.00  0.220          C  
ATOM   6137  CD1 LEU A 387      34.162  36.575  21.059  1.00  0.220          C  
ATOM   6138  CD2 LEU A 387      36.377  37.484  21.818  1.00  0.220          C  
ATOM   6139  H   LEU A 387      33.178  38.259  25.526  1.00  0.170          H  
ATOM   6140  HA  LEU A 387      32.533  36.404  23.457  1.00  0.190          H  
ATOM   6141 1HB  LEU A 387      34.088  38.334  23.138  1.00  0.260          H  
ATOM   6142 2HB  LEU A 387      35.262  37.552  24.198  1.00  0.260          H  
ATOM   6143  HG  LEU A 387      35.450  35.673  22.485  1.00  0.260          H  
ATOM   6144 1HD1 LEU A 387      34.657  36.090  20.215  1.00  0.260          H  
ATOM   6145 2HD1 LEU A 387      33.297  35.985  21.343  1.00  0.260          H  
ATOM   6146 3HD1 LEU A 387      33.838  37.573  20.763  1.00  0.260          H  
ATOM   6147 1HD2 LEU A 387      36.863  37.008  20.967  1.00  0.260          H  
ATOM   6148 2HD2 LEU A 387      36.082  38.497  21.545  1.00  0.260          H  
ATOM   6149 3HD2 LEU A 387      37.071  37.521  22.657  1.00  0.260          H  
ATOM   6150  N   LEU A 388      33.455  34.194  24.041  1.00  0.160          N  
ATOM   6151  CA  LEU A 388      33.878  32.878  24.464  1.00  0.160          C  
ATOM   6152  C   LEU A 388      34.914  32.242  23.566  1.00  0.180          C  
ATOM   6153  O   LEU A 388      34.650  31.916  22.411  1.00  0.320          O  
ATOM   6154  CB  LEU A 388      32.637  31.988  24.558  1.00  0.220          C  
ATOM   6155  CG  LEU A 388      32.787  30.494  24.911  1.00  0.220          C  
ATOM   6156  CD1 LEU A 388      33.383  30.318  26.297  1.00  0.220          C  
ATOM   6157  CD2 LEU A 388      31.382  29.874  24.852  1.00  0.220          C  
ATOM   6158  H   LEU A 388      32.807  34.289  23.270  1.00  0.190          H  
ATOM   6159  HA  LEU A 388      34.313  32.976  25.457  1.00  0.190          H  
ATOM   6160 1HB  LEU A 388      32.019  32.411  25.315  1.00  0.270          H  
ATOM   6161 2HB  LEU A 388      32.101  32.046  23.608  1.00  0.270          H  
ATOM   6162  HG  LEU A 388      33.441  30.001  24.190  1.00  0.270          H  
ATOM   6163 1HD1 LEU A 388      33.457  29.252  26.524  1.00  0.270          H  
ATOM   6164 2HD1 LEU A 388      34.377  30.759  26.341  1.00  0.270          H  
ATOM   6165 3HD1 LEU A 388      32.744  30.798  27.018  1.00  0.270          H  
ATOM   6166 1HD2 LEU A 388      31.426  28.807  25.088  1.00  0.270          H  
ATOM   6167 2HD2 LEU A 388      30.742  30.363  25.548  1.00  0.270          H  
ATOM   6168 3HD2 LEU A 388      30.977  30.015  23.861  1.00  0.270          H  
ATOM   6169  N   LEU A 389      36.090  32.050  24.125  1.00  0.120          N  
ATOM   6170  CA  LEU A 389      37.195  31.429  23.438  1.00  0.160          C  
ATOM   6171  C   LEU A 389      37.542  30.248  24.321  1.00  0.230          C  
ATOM   6172  O   LEU A 389      37.890  30.449  25.483  1.00  0.550          O  
ATOM   6173  CB  LEU A 389      38.361  32.419  23.328  1.00  0.210          C  
ATOM   6174  CG  LEU A 389      38.017  33.795  22.661  1.00  0.210          C  
ATOM   6175  CD1 LEU A 389      39.214  34.712  22.761  1.00  0.210          C  
ATOM   6176  CD2 LEU A 389      37.603  33.606  21.204  1.00  0.210          C  
ATOM   6177  H   LEU A 389      36.220  32.354  25.081  1.00  0.140          H  
ATOM   6178  HA  LEU A 389      36.886  31.065  22.460  1.00  0.190          H  
ATOM   6179 1HB  LEU A 389      38.739  32.620  24.330  1.00  0.250          H  
ATOM   6180 2HB  LEU A 389      39.158  31.954  22.748  1.00  0.250          H  
ATOM   6181  HG  LEU A 389      37.199  34.258  23.208  1.00  0.250          H  
ATOM   6182 1HD1 LEU A 389      38.969  35.677  22.320  1.00  0.250          H  
ATOM   6183 2HD1 LEU A 389      39.480  34.850  23.809  1.00  0.250          H  
ATOM   6184 3HD1 LEU A 389      40.056  34.274  22.227  1.00  0.250          H  
ATOM   6185 1HD2 LEU A 389      37.363  34.573  20.769  1.00  0.250          H  
ATOM   6186 2HD2 LEU A 389      38.420  33.152  20.646  1.00  0.250          H  
ATOM   6187 3HD2 LEU A 389      36.725  32.967  21.143  1.00  0.250          H  
ATOM   6188  N   ASP A 390      37.431  29.023  23.820  1.00  0.200          N  
ATOM   6189  CA  ASP A 390      37.675  27.893  24.714  1.00  0.200          C  
ATOM   6190  C   ASP A 390      38.545  26.848  24.040  1.00  0.160          C  
ATOM   6191  O   ASP A 390      38.104  26.086  23.180  1.00  0.170          O  
ATOM   6192  CB  ASP A 390      36.347  27.290  25.197  1.00  0.280          C  
ATOM   6193  CG  ASP A 390      36.522  26.231  26.313  1.00  0.280          C  
ATOM   6194  OD1 ASP A 390      37.617  25.711  26.506  1.00  0.280          O  
ATOM   6195  OD2 ASP A 390      35.548  25.964  27.004  1.00  0.280          O  
ATOM   6196  H   ASP A 390      37.159  28.882  22.856  1.00  0.240          H  
ATOM   6197  HA  ASP A 390      38.215  28.251  25.591  1.00  0.240          H  
ATOM   6198 1HB  ASP A 390      35.702  28.090  25.569  1.00  0.340          H  
ATOM   6199 2HB  ASP A 390      35.836  26.826  24.352  1.00  0.340          H  
ATOM   6200  N   LYS A 391      39.802  26.806  24.458  1.00  0.170          N  
ATOM   6201  CA  LYS A 391      40.803  25.961  23.825  1.00  0.200          C  
ATOM   6202  C   LYS A 391      40.727  24.514  24.282  1.00  0.190          C  
ATOM   6203  O   LYS A 391      41.521  23.681  23.846  1.00  0.250          O  
ATOM   6204  CB  LYS A 391      42.203  26.514  24.094  1.00  0.270          C  
ATOM   6205  CG  LYS A 391      42.482  27.865  23.440  1.00  0.270          C  
ATOM   6206  CD  LYS A 391      43.900  28.347  23.741  1.00  0.270          C  
ATOM   6207  CE  LYS A 391      44.189  29.694  23.079  1.00  0.270          C  
ATOM   6208  NZ  LYS A 391      45.562  30.188  23.397  1.00  0.270          N  
ATOM   6209  H   LYS A 391      40.072  27.423  25.212  1.00  0.200          H  
ATOM   6210  HA  LYS A 391      40.627  25.974  22.749  1.00  0.240          H  
ATOM   6211 1HB  LYS A 391      42.350  26.619  25.169  1.00  0.320          H  
ATOM   6212 2HB  LYS A 391      42.948  25.805  23.730  1.00  0.320          H  
ATOM   6213 1HG  LYS A 391      42.356  27.772  22.361  1.00  0.320          H  
ATOM   6214 2HG  LYS A 391      41.766  28.600  23.807  1.00  0.320          H  
ATOM   6215 1HD  LYS A 391      44.029  28.448  24.820  1.00  0.320          H  
ATOM   6216 2HD  LYS A 391      44.617  27.612  23.375  1.00  0.320          H  
ATOM   6217 1HE  LYS A 391      44.094  29.588  22.000  1.00  0.320          H  
ATOM   6218 2HE  LYS A 391      43.462  30.426  23.428  1.00  0.320          H  
ATOM   6219 1HZ  LYS A 391      45.713  31.078  22.942  1.00  0.320          H  
ATOM   6220 2HZ  LYS A 391      45.658  30.302  24.397  1.00  0.320          H  
ATOM   6221 3HZ  LYS A 391      46.247  29.523  23.068  1.00  0.320          H  
ATOM   6222  N   ARG A 392      39.784  24.206  25.175  1.00  0.140          N  
ATOM   6223  CA  ARG A 392      39.634  22.842  25.651  1.00  0.140          C  
ATOM   6224  C   ARG A 392      38.753  22.028  24.705  1.00  0.120          C  
ATOM   6225  O   ARG A 392      38.605  20.821  24.897  1.00  0.160          O  
ATOM   6226  CB  ARG A 392      38.996  22.795  27.021  1.00  0.200          C  
ATOM   6227  CG  ARG A 392      39.770  23.470  28.150  1.00  0.200          C  
ATOM   6228  CD  ARG A 392      38.986  23.418  29.403  1.00  0.200          C  
ATOM   6229  NE  ARG A 392      37.718  24.123  29.220  1.00  0.200          N  
ATOM   6230  CZ  ARG A 392      36.632  24.077  30.033  1.00  0.200          C  
ATOM   6231  NH1 ARG A 392      36.616  23.360  31.148  1.00  0.200          N  
ATOM   6232  NH2 ARG A 392      35.568  24.765  29.676  1.00  0.200          N  
ATOM   6233  H   ARG A 392      39.133  24.927  25.523  1.00  0.170          H  
ATOM   6234  HA  ARG A 392      40.619  22.378  25.700  1.00  0.170          H  
ATOM   6235 1HB  ARG A 392      38.017  23.255  26.952  1.00  0.240          H  
ATOM   6236 2HB  ARG A 392      38.843  21.757  27.309  1.00  0.240          H  
ATOM   6237 1HG  ARG A 392      40.721  22.964  28.305  1.00  0.240          H  
ATOM   6238 2HG  ARG A 392      39.943  24.516  27.894  1.00  0.240          H  
ATOM   6239 1HD  ARG A 392      38.796  22.392  29.678  1.00  0.240          H  
ATOM   6240 2HD  ARG A 392      39.540  23.911  30.201  1.00  0.240          H  
ATOM   6241  HE  ARG A 392      37.636  24.704  28.359  1.00  0.240          H  
ATOM   6242 1HH1 ARG A 392      37.436  22.814  31.439  1.00  0.240          H  
ATOM   6243 2HH1 ARG A 392      35.790  23.353  31.733  1.00  0.240          H  
ATOM   6244 1HH2 ARG A 392      35.595  25.292  28.781  1.00  0.240          H  
ATOM   6245 2HH2 ARG A 392      34.735  24.761  30.239  1.00  0.240          H  
ATOM   6246  N   THR A 393      38.140  22.688  23.710  1.00  0.120          N  
ATOM   6247  CA  THR A 393      37.229  22.004  22.793  1.00  0.090          C  
ATOM   6248  C   THR A 393      37.338  22.431  21.346  1.00  0.100          C  
ATOM   6249  O   THR A 393      37.728  23.550  21.014  1.00  0.170          O  
ATOM   6250  CB  THR A 393      35.759  22.156  23.225  1.00  0.140          C  
ATOM   6251  OG1 THR A 393      34.928  21.409  22.310  1.00  0.140          O  
ATOM   6252  CG2 THR A 393      35.320  23.626  23.229  1.00  0.140          C  
ATOM   6253  H   THR A 393      38.300  23.695  23.590  1.00  0.140          H  
ATOM   6254  HA  THR A 393      37.463  20.939  22.823  1.00  0.110          H  
ATOM   6255  HB  THR A 393      35.644  21.744  24.219  1.00  0.170          H  
ATOM   6256  HG1 THR A 393      35.205  20.460  22.305  1.00  0.170          H  
ATOM   6257 1HG2 THR A 393      34.282  23.690  23.538  1.00  0.170          H  
ATOM   6258 2HG2 THR A 393      35.942  24.190  23.925  1.00  0.170          H  
ATOM   6259 3HG2 THR A 393      35.422  24.050  22.229  1.00  0.170          H  
ATOM   6260  N   THR A 394      36.942  21.518  20.477  1.00  0.080          N  
ATOM   6261  CA  THR A 394      36.904  21.748  19.051  1.00  0.150          C  
ATOM   6262  C   THR A 394      35.505  22.128  18.564  1.00  0.090          C  
ATOM   6263  O   THR A 394      35.303  22.391  17.374  1.00  0.200          O  
ATOM   6264  CB  THR A 394      37.412  20.494  18.327  1.00  0.180          C  
ATOM   6265  OG1 THR A 394      36.566  19.365  18.640  1.00  0.180          O  
ATOM   6266  CG2 THR A 394      38.838  20.182  18.734  1.00  0.180          C  
ATOM   6267  H   THR A 394      36.649  20.605  20.832  1.00  0.100          H  
ATOM   6268  HA  THR A 394      37.573  22.575  18.818  1.00  0.180          H  
ATOM   6269  HB  THR A 394      37.381  20.668  17.253  1.00  0.220          H  
ATOM   6270  HG1 THR A 394      36.487  19.244  19.629  1.00  0.220          H  
ATOM   6271 1HG2 THR A 394      39.180  19.296  18.203  1.00  0.220          H  
ATOM   6272 2HG2 THR A 394      39.478  21.027  18.488  1.00  0.220          H  
ATOM   6273 3HG2 THR A 394      38.877  19.997  19.808  1.00  0.220          H  
ATOM   6274  N   CYS A 395      34.539  22.163  19.483  1.00  0.070          N  
ATOM   6275  CA  CYS A 395      33.168  22.493  19.129  1.00  0.070          C  
ATOM   6276  C   CYS A 395      32.940  24.002  19.050  1.00  0.070          C  
ATOM   6277  O   CYS A 395      33.475  24.780  19.839  1.00  0.090          O  
ATOM   6278  CB  CYS A 395      32.180  21.892  20.134  1.00  0.100          C  
ATOM   6279  SG  CYS A 395      32.116  20.045  20.169  1.00  0.100          S  
ATOM   6280  H   CYS A 395      34.773  21.962  20.454  1.00  0.080          H  
ATOM   6281  HA  CYS A 395      32.958  22.063  18.150  1.00  0.080          H  
ATOM   6282 1HB  CYS A 395      32.447  22.234  21.136  1.00  0.120          H  
ATOM   6283 2HB  CYS A 395      31.178  22.269  19.914  1.00  0.120          H  
ATOM   6284  HG  CYS A 395      31.335  19.931  21.251  1.00  0.120          H  
ATOM   6285  N   PHE A 396      32.088  24.400  18.109  1.00  0.070          N  
ATOM   6286  CA  PHE A 396      31.655  25.783  17.935  1.00  0.070          C  
ATOM   6287  C   PHE A 396      30.862  26.262  19.148  1.00  0.060          C  
ATOM   6288  O   PHE A 396      30.017  25.526  19.676  1.00  0.060          O  
ATOM   6289  CB  PHE A 396      30.848  25.915  16.632  1.00  0.100          C  
ATOM   6290  CG  PHE A 396      30.342  27.302  16.341  1.00  0.100          C  
ATOM   6291  CD1 PHE A 396      31.200  28.327  15.993  1.00  0.100          C  
ATOM   6292  CD2 PHE A 396      29.000  27.570  16.390  1.00  0.100          C  
ATOM   6293  CE1 PHE A 396      30.714  29.586  15.739  1.00  0.100          C  
ATOM   6294  CE2 PHE A 396      28.513  28.826  16.128  1.00  0.100          C  
ATOM   6295  CZ  PHE A 396      29.367  29.830  15.813  1.00  0.100          C  
ATOM   6296  H   PHE A 396      31.714  23.696  17.488  1.00  0.080          H  
ATOM   6297  HA  PHE A 396      32.543  26.409  17.848  1.00  0.080          H  
ATOM   6298 1HB  PHE A 396      31.465  25.599  15.793  1.00  0.120          H  
ATOM   6299 2HB  PHE A 396      29.989  25.247  16.676  1.00  0.120          H  
ATOM   6300  HD1 PHE A 396      32.271  28.137  15.934  1.00  0.120          H  
ATOM   6301  HD2 PHE A 396      28.321  26.769  16.637  1.00  0.120          H  
ATOM   6302  HE1 PHE A 396      31.400  30.390  15.481  1.00  0.120          H  
ATOM   6303  HE2 PHE A 396      27.441  29.022  16.173  1.00  0.120          H  
ATOM   6304  HZ  PHE A 396      28.979  30.817  15.617  1.00  0.120          H  
ATOM   6305  N   SER A 397      31.129  27.484  19.592  1.00  0.070          N  
ATOM   6306  CA  SER A 397      30.453  28.022  20.751  1.00  0.080          C  
ATOM   6307  C   SER A 397      30.091  29.479  20.545  1.00  0.060          C  
ATOM   6308  O   SER A 397      30.546  30.100  19.583  1.00  0.070          O  
ATOM   6309  CB  SER A 397      31.371  27.869  21.927  1.00  0.110          C  
ATOM   6310  OG  SER A 397      32.487  28.703  21.785  1.00  0.110          O  
ATOM   6311  H   SER A 397      31.847  28.048  19.155  1.00  0.080          H  
ATOM   6312  HA  SER A 397      29.538  27.465  20.906  1.00  0.100          H  
ATOM   6313 1HB  SER A 397      30.844  28.059  22.839  1.00  0.130          H  
ATOM   6314 2HB  SER A 397      31.708  26.846  21.956  1.00  0.130          H  
ATOM   6315  HG  SER A 397      33.048  28.538  22.544  1.00  0.130          H  
ATOM   6316  N   VAL A 398      29.247  30.029  21.432  1.00  0.070          N  
ATOM   6317  CA  VAL A 398      28.816  31.416  21.263  1.00  0.080          C  
ATOM   6318  C   VAL A 398      29.220  32.419  22.351  1.00  0.060          C  
ATOM   6319  O   VAL A 398      29.737  33.487  22.017  1.00  0.080          O  
ATOM   6320  CB  VAL A 398      27.288  31.456  21.055  1.00  0.110          C  
ATOM   6321  CG1 VAL A 398      26.786  32.894  20.947  1.00  0.110          C  
ATOM   6322  CG2 VAL A 398      26.956  30.698  19.771  1.00  0.110          C  
ATOM   6323  H   VAL A 398      28.909  29.484  22.234  1.00  0.080          H  
ATOM   6324  HA  VAL A 398      29.259  31.774  20.335  1.00  0.100          H  
ATOM   6325  HB  VAL A 398      26.797  30.991  21.907  1.00  0.130          H  
ATOM   6326 1HG1 VAL A 398      25.708  32.887  20.795  1.00  0.130          H  
ATOM   6327 2HG1 VAL A 398      27.012  33.442  21.847  1.00  0.130          H  
ATOM   6328 3HG1 VAL A 398      27.269  33.383  20.100  1.00  0.130          H  
ATOM   6329 1HG2 VAL A 398      25.881  30.700  19.607  1.00  0.130          H  
ATOM   6330 2HG2 VAL A 398      27.455  31.175  18.927  1.00  0.130          H  
ATOM   6331 3HG2 VAL A 398      27.300  29.690  19.855  1.00  0.130          H  
ATOM   6332  N   ALA A 399      28.895  32.159  23.621  1.00  0.060          N  
ATOM   6333  CA  ALA A 399      29.180  33.192  24.639  1.00  0.070          C  
ATOM   6334  C   ALA A 399      29.262  32.654  26.048  1.00  0.080          C  
ATOM   6335  O   ALA A 399      28.601  31.671  26.385  1.00  0.080          O  
ATOM   6336  CB  ALA A 399      28.104  34.260  24.626  1.00  0.090          C  
ATOM   6337  H   ALA A 399      28.501  31.244  23.860  1.00  0.070          H  
ATOM   6338  HA  ALA A 399      30.138  33.652  24.396  1.00  0.080          H  
ATOM   6339 1HB  ALA A 399      28.347  35.030  25.363  1.00  0.110          H  
ATOM   6340 2HB  ALA A 399      28.035  34.719  23.642  1.00  0.110          H  
ATOM   6341 3HB  ALA A 399      27.163  33.799  24.879  1.00  0.110          H  
ATOM   6342  N   ALA A 400      30.032  33.330  26.892  1.00  0.080          N  
ATOM   6343  CA  ALA A 400      30.078  32.966  28.303  1.00  0.080          C  
ATOM   6344  C   ALA A 400      29.038  33.784  29.041  1.00  0.080          C  
ATOM   6345  O   ALA A 400      28.862  34.973  28.764  1.00  0.080          O  
ATOM   6346  CB  ALA A 400      31.464  33.168  28.886  1.00  0.110          C  
ATOM   6347  H   ALA A 400      30.565  34.129  26.526  1.00  0.100          H  
ATOM   6348  HA  ALA A 400      29.817  31.926  28.399  1.00  0.100          H  
ATOM   6349 1HB  ALA A 400      31.464  32.878  29.938  1.00  0.130          H  
ATOM   6350 2HB  ALA A 400      32.176  32.563  28.351  1.00  0.130          H  
ATOM   6351 3HB  ALA A 400      31.743  34.187  28.802  1.00  0.130          H  
ATOM   6352  N   LEU A 401      28.363  33.195  30.022  1.00  0.090          N  
ATOM   6353  CA  LEU A 401      27.368  33.960  30.764  1.00  0.090          C  
ATOM   6354  C   LEU A 401      27.936  34.374  32.112  1.00  0.090          C  
ATOM   6355  O   LEU A 401      27.217  34.829  33.006  1.00  0.100          O  
ATOM   6356  CB  LEU A 401      26.085  33.144  30.917  1.00  0.130          C  
ATOM   6357  CG  LEU A 401      25.432  32.658  29.571  1.00  0.130          C  
ATOM   6358  CD1 LEU A 401      24.139  31.909  29.907  1.00  0.130          C  
ATOM   6359  CD2 LEU A 401      25.192  33.830  28.587  1.00  0.130          C  
ATOM   6360  H   LEU A 401      28.518  32.214  30.286  1.00  0.110          H  
ATOM   6361  HA  LEU A 401      27.140  34.875  30.225  1.00  0.110          H  
ATOM   6362 1HB  LEU A 401      26.314  32.260  31.516  1.00  0.150          H  
ATOM   6363 2HB  LEU A 401      25.352  33.744  31.452  1.00  0.150          H  
ATOM   6364  HG  LEU A 401      26.107  31.948  29.097  1.00  0.150          H  
ATOM   6365 1HD1 LEU A 401      23.682  31.528  29.011  1.00  0.150          H  
ATOM   6366 2HD1 LEU A 401      24.353  31.081  30.573  1.00  0.150          H  
ATOM   6367 3HD1 LEU A 401      23.449  32.593  30.391  1.00  0.150          H  
ATOM   6368 1HD2 LEU A 401      24.753  33.444  27.673  1.00  0.150          H  
ATOM   6369 2HD2 LEU A 401      24.516  34.555  29.040  1.00  0.150          H  
ATOM   6370 3HD2 LEU A 401      26.124  34.322  28.334  1.00  0.150          H  
ATOM   6371  N   THR A 402      29.240  34.188  32.232  1.00  0.100          N  
ATOM   6372  CA  THR A 402      30.018  34.458  33.422  1.00  0.100          C  
ATOM   6373  C   THR A 402      31.363  35.103  33.158  1.00  0.120          C  
ATOM   6374  O   THR A 402      31.948  34.969  32.074  1.00  0.150          O  
ATOM   6375  CB  THR A 402      30.305  33.158  34.164  1.00  0.140          C  
ATOM   6376  OG1 THR A 402      30.999  33.467  35.395  1.00  0.140          O  
ATOM   6377  CG2 THR A 402      31.178  32.246  33.275  1.00  0.140          C  
ATOM   6378  H   THR A 402      29.719  33.812  31.428  1.00  0.120          H  
ATOM   6379  HA  THR A 402      29.442  35.123  34.065  1.00  0.120          H  
ATOM   6380  HB  THR A 402      29.367  32.654  34.391  1.00  0.170          H  
ATOM   6381  HG1 THR A 402      31.247  32.619  35.853  1.00  0.170          H  
ATOM   6382 1HG2 THR A 402      31.357  31.339  33.803  1.00  0.170          H  
ATOM   6383 2HG2 THR A 402      30.658  32.027  32.353  1.00  0.170          H  
ATOM   6384 3HG2 THR A 402      32.130  32.710  33.044  1.00  0.170          H  
ATOM   6385  N   ASN A 403      31.888  35.753  34.196  1.00  0.120          N  
ATOM   6386  CA  ASN A 403      33.233  36.315  34.160  1.00  0.150          C  
ATOM   6387  C   ASN A 403      34.229  35.285  34.714  1.00  0.170          C  
ATOM   6388  O   ASN A 403      35.445  35.460  34.628  1.00  0.240          O  
ATOM   6389  CB  ASN A 403      33.303  37.572  35.006  1.00  0.200          C  
ATOM   6390  CG  ASN A 403      32.431  38.726  34.518  1.00  0.200          C  
ATOM   6391  OD1 ASN A 403      32.077  38.915  33.343  1.00  0.200          O  
ATOM   6392  ND2 ASN A 403      32.058  39.537  35.470  1.00  0.200          N  
ATOM   6393  H   ASN A 403      31.326  35.832  35.035  1.00  0.140          H  
ATOM   6394  HA  ASN A 403      33.511  36.536  33.129  1.00  0.180          H  
ATOM   6395 1HB  ASN A 403      33.011  37.325  36.027  1.00  0.240          H  
ATOM   6396 2HB  ASN A 403      34.336  37.914  35.045  1.00  0.240          H  
ATOM   6397 1HD2 ASN A 403      31.480  40.325  35.256  1.00  0.240          H  
ATOM   6398 2HD2 ASN A 403      32.348  39.374  36.414  1.00  0.240          H  
ATOM   6399  N   ASN A 404      33.677  34.224  35.306  1.00  0.150          N  
ATOM   6400  CA  ASN A 404      34.397  33.137  35.963  1.00  0.160          C  
ATOM   6401  C   ASN A 404      33.754  31.793  35.620  1.00  0.160          C  
ATOM   6402  O   ASN A 404      32.600  31.535  35.992  1.00  0.160          O  
ATOM   6403  CB  ASN A 404      34.414  33.337  37.468  1.00  0.220          C  
ATOM   6404  CG  ASN A 404      35.211  34.542  37.904  1.00  0.220          C  
ATOM   6405  OD1 ASN A 404      36.447  34.521  37.887  1.00  0.220          O  
ATOM   6406  ND2 ASN A 404      34.529  35.587  38.305  1.00  0.220          N  
ATOM   6407  H   ASN A 404      32.665  34.167  35.284  1.00  0.180          H  
ATOM   6408  HA  ASN A 404      35.422  33.116  35.592  1.00  0.190          H  
ATOM   6409 1HB  ASN A 404      33.391  33.448  37.826  1.00  0.260          H  
ATOM   6410 2HB  ASN A 404      34.831  32.449  37.944  1.00  0.260          H  
ATOM   6411 1HD2 ASN A 404      35.012  36.410  38.609  1.00  0.260          H  
ATOM   6412 2HD2 ASN A 404      33.531  35.561  38.308  1.00  0.260          H  
ATOM   6413  N   VAL A 405      34.477  30.955  34.886  1.00  0.190          N  
ATOM   6414  CA  VAL A 405      33.948  29.672  34.429  1.00  0.210          C  
ATOM   6415  C   VAL A 405      33.957  28.601  35.508  1.00  0.180          C  
ATOM   6416  O   VAL A 405      34.956  28.406  36.199  1.00  0.210          O  
ATOM   6417  CB  VAL A 405      34.720  29.198  33.178  1.00  0.290          C  
ATOM   6418  CG1 VAL A 405      34.271  27.781  32.743  1.00  0.290          C  
ATOM   6419  CG2 VAL A 405      34.451  30.203  32.039  1.00  0.290          C  
ATOM   6420  H   VAL A 405      35.419  31.225  34.637  1.00  0.230          H  
ATOM   6421  HA  VAL A 405      32.916  29.819  34.130  1.00  0.250          H  
ATOM   6422  HB  VAL A 405      35.786  29.157  33.401  1.00  0.340          H  
ATOM   6423 1HG1 VAL A 405      34.830  27.483  31.857  1.00  0.340          H  
ATOM   6424 2HG1 VAL A 405      34.468  27.058  33.540  1.00  0.340          H  
ATOM   6425 3HG1 VAL A 405      33.210  27.785  32.513  1.00  0.340          H  
ATOM   6426 1HG2 VAL A 405      34.995  29.897  31.145  1.00  0.340          H  
ATOM   6427 2HG2 VAL A 405      33.380  30.231  31.821  1.00  0.340          H  
ATOM   6428 3HG2 VAL A 405      34.780  31.198  32.336  1.00  0.340          H  
ATOM   6429  N   ALA A 406      32.803  27.958  35.668  1.00  0.200          N  
ATOM   6430  CA  ALA A 406      32.602  26.880  36.616  1.00  0.200          C  
ATOM   6431  C   ALA A 406      33.155  25.567  36.090  1.00  0.200          C  
ATOM   6432  O   ALA A 406      33.125  25.305  34.885  1.00  0.300          O  
ATOM   6433  CB  ALA A 406      31.123  26.716  36.909  1.00  0.280          C  
ATOM   6434  H   ALA A 406      32.033  28.234  35.083  1.00  0.240          H  
ATOM   6435  HA  ALA A 406      33.134  27.131  37.534  1.00  0.240          H  
ATOM   6436 1HB  ALA A 406      30.984  25.917  37.638  1.00  0.340          H  
ATOM   6437 2HB  ALA A 406      30.727  27.649  37.312  1.00  0.340          H  
ATOM   6438 3HB  ALA A 406      30.595  26.467  35.994  1.00  0.340          H  
ATOM   6439  N   PHE A 407      33.607  24.725  37.011  1.00  0.180          N  
ATOM   6440  CA  PHE A 407      34.084  23.384  36.704  1.00  0.220          C  
ATOM   6441  C   PHE A 407      33.355  22.400  37.603  1.00  0.260          C  
ATOM   6442  O   PHE A 407      33.243  22.619  38.809  1.00  0.610          O  
ATOM   6443  CB  PHE A 407      35.597  23.305  36.915  1.00  0.290          C  
ATOM   6444  CG  PHE A 407      36.390  24.180  35.959  1.00  0.290          C  
ATOM   6445  CD1 PHE A 407      36.518  25.550  36.172  1.00  0.290          C  
ATOM   6446  CD2 PHE A 407      37.032  23.632  34.860  1.00  0.290          C  
ATOM   6447  CE1 PHE A 407      37.233  26.338  35.307  1.00  0.290          C  
ATOM   6448  CE2 PHE A 407      37.763  24.434  34.007  1.00  0.290          C  
ATOM   6449  CZ  PHE A 407      37.854  25.784  34.228  1.00  0.290          C  
ATOM   6450  H   PHE A 407      33.612  25.023  37.976  1.00  0.220          H  
ATOM   6451  HA  PHE A 407      33.854  23.148  35.664  1.00  0.260          H  
ATOM   6452 1HB  PHE A 407      35.842  23.599  37.933  1.00  0.350          H  
ATOM   6453 2HB  PHE A 407      35.920  22.274  36.781  1.00  0.350          H  
ATOM   6454  HD1 PHE A 407      36.031  26.014  37.029  1.00  0.350          H  
ATOM   6455  HD2 PHE A 407      36.961  22.557  34.673  1.00  0.350          H  
ATOM   6456  HE1 PHE A 407      37.299  27.413  35.494  1.00  0.350          H  
ATOM   6457  HE2 PHE A 407      38.272  24.002  33.156  1.00  0.350          H  
ATOM   6458  HZ  PHE A 407      38.426  26.411  33.546  1.00  0.350          H  
ATOM   6459  N   GLN A 408      32.851  21.321  37.027  1.00  0.330          N  
ATOM   6460  CA  GLN A 408      32.112  20.330  37.802  1.00  0.290          C  
ATOM   6461  C   GLN A 408      32.923  19.072  38.005  1.00  0.260          C  
ATOM   6462  O   GLN A 408      33.528  18.578  37.065  1.00  0.270          O  
ATOM   6463  CB  GLN A 408      30.800  19.967  37.097  1.00  0.420          C  
ATOM   6464  CG  GLN A 408      29.893  19.017  37.896  1.00  0.420          C  
ATOM   6465  CD  GLN A 408      28.649  18.628  37.148  1.00  0.420          C  
ATOM   6466  OE1 GLN A 408      28.644  18.612  35.908  1.00  0.420          O  
ATOM   6467  NE2 GLN A 408      27.589  18.308  37.878  1.00  0.420          N  
ATOM   6468  H   GLN A 408      32.976  21.189  36.032  1.00  0.400          H  
ATOM   6469  HA  GLN A 408      31.885  20.747  38.783  1.00  0.350          H  
ATOM   6470 1HB  GLN A 408      30.237  20.876  36.893  1.00  0.510          H  
ATOM   6471 2HB  GLN A 408      31.023  19.498  36.139  1.00  0.510          H  
ATOM   6472 1HG  GLN A 408      30.420  18.096  38.131  1.00  0.510          H  
ATOM   6473 2HG  GLN A 408      29.593  19.513  38.817  1.00  0.510          H  
ATOM   6474 1HE2 GLN A 408      26.722  18.033  37.446  1.00  0.510          H  
ATOM   6475 2HE2 GLN A 408      27.644  18.330  38.877  1.00  0.510          H  
ATOM   6476  N   THR A 409      32.881  18.525  39.209  1.00  0.270          N  
ATOM   6477  CA  THR A 409      33.557  17.270  39.517  1.00  0.250          C  
ATOM   6478  C   THR A 409      32.540  16.241  39.995  1.00  0.240          C  
ATOM   6479  O   THR A 409      31.383  16.581  40.260  1.00  0.260          O  
ATOM   6480  CB  THR A 409      34.639  17.484  40.589  1.00  0.360          C  
ATOM   6481  OG1 THR A 409      34.026  17.923  41.813  1.00  0.360          O  
ATOM   6482  CG2 THR A 409      35.622  18.533  40.109  1.00  0.360          C  
ATOM   6483  H   THR A 409      32.385  18.999  39.952  1.00  0.320          H  
ATOM   6484  HA  THR A 409      34.033  16.883  38.612  1.00  0.300          H  
ATOM   6485  HB  THR A 409      35.164  16.544  40.766  1.00  0.430          H  
ATOM   6486  HG1 THR A 409      34.669  17.870  42.527  1.00  0.430          H  
ATOM   6487 1HG2 THR A 409      36.394  18.681  40.859  1.00  0.430          H  
ATOM   6488 2HG2 THR A 409      36.067  18.184  39.196  1.00  0.430          H  
ATOM   6489 3HG2 THR A 409      35.111  19.474  39.929  1.00  0.430          H  
ATOM   6490  N   VAL A 410      32.955  14.978  40.076  1.00  0.230          N  
ATOM   6491  CA  VAL A 410      32.053  13.927  40.561  1.00  0.240          C  
ATOM   6492  C   VAL A 410      32.693  13.188  41.716  1.00  0.270          C  
ATOM   6493  O   VAL A 410      33.816  12.714  41.594  1.00  0.290          O  
ATOM   6494  CB  VAL A 410      31.639  12.948  39.432  1.00  0.330          C  
ATOM   6495  CG1 VAL A 410      30.740  11.840  39.959  1.00  0.330          C  
ATOM   6496  CG2 VAL A 410      30.900  13.707  38.361  1.00  0.330          C  
ATOM   6497  H   VAL A 410      33.940  14.790  39.852  1.00  0.280          H  
ATOM   6498  HA  VAL A 410      31.143  14.397  40.932  1.00  0.290          H  
ATOM   6499  HB  VAL A 410      32.512  12.484  39.027  1.00  0.400          H  
ATOM   6500 1HG1 VAL A 410      30.474  11.177  39.135  1.00  0.400          H  
ATOM   6501 2HG1 VAL A 410      31.263  11.268  40.719  1.00  0.400          H  
ATOM   6502 3HG1 VAL A 410      29.835  12.272  40.383  1.00  0.400          H  
ATOM   6503 1HG2 VAL A 410      30.616  13.018  37.567  1.00  0.400          H  
ATOM   6504 2HG2 VAL A 410      30.004  14.163  38.784  1.00  0.400          H  
ATOM   6505 3HG2 VAL A 410      31.533  14.475  37.965  1.00  0.400          H  
ATOM   6506  N   LYS A 411      31.952  13.094  42.812  1.00  0.300          N  
ATOM   6507  CA  LYS A 411      32.360  12.452  44.053  1.00  0.380          C  
ATOM   6508  C   LYS A 411      32.557  10.933  43.856  1.00  0.330          C  
ATOM   6509  O   LYS A 411      31.961  10.373  42.942  1.00  0.350          O  
ATOM   6510  CB  LYS A 411      31.270  12.729  45.115  1.00  0.500          C  
ATOM   6511  CG  LYS A 411      31.598  12.325  46.559  1.00  0.500          C  
ATOM   6512  CD  LYS A 411      30.498  12.732  47.559  1.00  0.500          C  
ATOM   6513  CE  LYS A 411      30.927  12.386  48.995  1.00  0.500          C  
ATOM   6514  NZ  LYS A 411      29.941  12.837  50.034  1.00  0.500          N  
ATOM   6515  H   LYS A 411      31.036  13.522  42.781  1.00  0.360          H  
ATOM   6516  HA  LYS A 411      33.278  12.927  44.373  1.00  0.460          H  
ATOM   6517 1HB  LYS A 411      31.034  13.793  45.119  1.00  0.600          H  
ATOM   6518 2HB  LYS A 411      30.358  12.198  44.833  1.00  0.600          H  
ATOM   6519 1HG  LYS A 411      31.732  11.247  46.620  1.00  0.600          H  
ATOM   6520 2HG  LYS A 411      32.519  12.811  46.863  1.00  0.600          H  
ATOM   6521 1HD  LYS A 411      30.303  13.802  47.488  1.00  0.600          H  
ATOM   6522 2HD  LYS A 411      29.577  12.191  47.329  1.00  0.600          H  
ATOM   6523 1HE  LYS A 411      31.054  11.306  49.077  1.00  0.600          H  
ATOM   6524 2HE  LYS A 411      31.883  12.869  49.192  1.00  0.600          H  
ATOM   6525 1HZ  LYS A 411      30.285  12.587  50.944  1.00  0.600          H  
ATOM   6526 2HZ  LYS A 411      29.821  13.832  49.985  1.00  0.600          H  
ATOM   6527 3HZ  LYS A 411      29.024  12.387  49.915  1.00  0.600          H  
ATOM   6528  N   PRO A 412      33.492  10.278  44.576  1.00  0.350          N  
ATOM   6529  CA  PRO A 412      33.659   8.830  44.670  1.00  0.370          C  
ATOM   6530  C   PRO A 412      32.413   8.172  45.273  1.00  0.380          C  
ATOM   6531  O   PRO A 412      31.663   8.813  46.018  1.00  0.910          O  
ATOM   6532  CB  PRO A 412      34.857   8.669  45.615  1.00  0.550          C  
ATOM   6533  CG  PRO A 412      35.620   9.967  45.524  1.00  0.550          C  
ATOM   6534  CD  PRO A 412      34.575  11.034  45.272  1.00  0.550          C  
ATOM   6535  HA  PRO A 412      33.874   8.418  43.667  1.00  0.440          H  
ATOM   6536 1HB  PRO A 412      34.493   8.449  46.635  1.00  0.670          H  
ATOM   6537 2HB  PRO A 412      35.457   7.803  45.302  1.00  0.670          H  
ATOM   6538 1HG  PRO A 412      36.159  10.139  46.468  1.00  0.670          H  
ATOM   6539 2HG  PRO A 412      36.387   9.914  44.744  1.00  0.670          H  
ATOM   6540 1HD  PRO A 412      34.242  11.451  46.218  1.00  0.670          H  
ATOM   6541 2HD  PRO A 412      35.036  11.781  44.610  1.00  0.670          H  
ATOM   6542  N   GLY A 413      32.194   6.900  44.986  1.00  0.280          N  
ATOM   6543  CA  GLY A 413      31.046   6.211  45.593  1.00  0.230          C  
ATOM   6544  C   GLY A 413      31.215   6.041  47.098  1.00  0.300          C  
ATOM   6545  O   GLY A 413      32.332   6.104  47.620  1.00  0.520          O  
ATOM   6546  H   GLY A 413      32.815   6.424  44.322  1.00  0.340          H  
ATOM   6547 1HA  GLY A 413      30.123   6.725  45.362  1.00  0.280          H  
ATOM   6548 2HA  GLY A 413      30.949   5.222  45.157  1.00  0.280          H  
ATOM   6549  N   ASN A 414      30.105   5.781  47.786  1.00  0.220          N  
ATOM   6550  CA  ASN A 414      30.101   5.527  49.222  1.00  0.270          C  
ATOM   6551  C   ASN A 414      30.272   4.030  49.460  1.00  0.260          C  
ATOM   6552  O   ASN A 414      29.434   3.224  49.060  1.00  0.270          O  
ATOM   6553  CB  ASN A 414      28.853   6.117  49.862  1.00  0.360          C  
ATOM   6554  CG  ASN A 414      28.759   5.878  51.371  1.00  0.360          C  
ATOM   6555  OD1 ASN A 414      29.068   4.778  51.836  1.00  0.360          O  
ATOM   6556  ND2 ASN A 414      28.353   6.866  52.137  1.00  0.360          N  
ATOM   6557  H   ASN A 414      29.201   5.744  47.300  1.00  0.260          H  
ATOM   6558  HA  ASN A 414      30.964   6.024  49.667  1.00  0.320          H  
ATOM   6559 1HB  ASN A 414      28.850   7.196  49.691  1.00  0.430          H  
ATOM   6560 2HB  ASN A 414      27.994   5.731  49.366  1.00  0.430          H  
ATOM   6561 1HD2 ASN A 414      28.296   6.727  53.127  1.00  0.430          H  
ATOM   6562 2HD2 ASN A 414      28.107   7.781  51.747  1.00  0.430          H  
ATOM   6563  N   PHE A 415      31.409   3.620  49.993  1.00  0.250          N  
ATOM   6564  CA  PHE A 415      31.633   2.188  50.100  1.00  0.260          C  
ATOM   6565  C   PHE A 415      30.961   1.566  51.322  1.00  0.280          C  
ATOM   6566  O   PHE A 415      31.260   1.885  52.481  1.00  0.310          O  
ATOM   6567  CB  PHE A 415      33.123   1.906  50.110  1.00  0.360          C  
ATOM   6568  CG  PHE A 415      33.481   0.468  50.065  1.00  0.360          C  
ATOM   6569  CD1 PHE A 415      33.265  -0.243  48.902  1.00  0.360          C  
ATOM   6570  CD2 PHE A 415      34.079  -0.172  51.138  1.00  0.360          C  
ATOM   6571  CE1 PHE A 415      33.639  -1.538  48.792  1.00  0.360          C  
ATOM   6572  CE2 PHE A 415      34.455  -1.489  51.024  1.00  0.360          C  
ATOM   6573  CZ  PHE A 415      34.237  -2.154  49.838  1.00  0.360          C  
ATOM   6574  H   PHE A 415      32.095   4.290  50.315  1.00  0.300          H  
ATOM   6575  HA  PHE A 415      31.210   1.711  49.215  1.00  0.310          H  
ATOM   6576 1HB  PHE A 415      33.581   2.392  49.250  1.00  0.430          H  
ATOM   6577 2HB  PHE A 415      33.566   2.339  51.003  1.00  0.430          H  
ATOM   6578  HD1 PHE A 415      32.796   0.252  48.062  1.00  0.430          H  
ATOM   6579  HD2 PHE A 415      34.262   0.379  52.063  1.00  0.430          H  
ATOM   6580  HE1 PHE A 415      33.474  -2.076  47.862  1.00  0.430          H  
ATOM   6581  HE2 PHE A 415      34.940  -2.002  51.857  1.00  0.430          H  
ATOM   6582  HZ  PHE A 415      34.548  -3.165  49.729  1.00  0.430          H  
ATOM   6583  N   ASN A 416      30.065   0.628  51.057  1.00  0.260          N  
ATOM   6584  CA  ASN A 416      29.317  -0.061  52.077  1.00  0.280          C  
ATOM   6585  C   ASN A 416      30.198  -1.149  52.612  1.00  0.280          C  
ATOM   6586  O   ASN A 416      30.091  -2.318  52.216  1.00  0.260          O  
ATOM   6587  CB  ASN A 416      28.005  -0.618  51.523  1.00  0.380          C  
ATOM   6588  CG  ASN A 416      27.105  -1.265  52.580  1.00  0.380          C  
ATOM   6589  OD1 ASN A 416      27.572  -1.633  53.673  1.00  0.380          O  
ATOM   6590  ND2 ASN A 416      25.845  -1.426  52.268  1.00  0.380          N  
ATOM   6591  H   ASN A 416      29.883   0.391  50.091  1.00  0.310          H  
ATOM   6592  HA  ASN A 416      29.099   0.632  52.890  1.00  0.340          H  
ATOM   6593 1HB  ASN A 416      27.453   0.189  51.038  1.00  0.460          H  
ATOM   6594 2HB  ASN A 416      28.224  -1.358  50.752  1.00  0.460          H  
ATOM   6595 1HD2 ASN A 416      25.214  -1.882  52.921  1.00  0.460          H  
ATOM   6596 2HD2 ASN A 416      25.510  -1.108  51.379  1.00  0.460          H  
ATOM   6597  N   LYS A 417      31.080  -0.744  53.513  1.00  0.310          N  
ATOM   6598  CA  LYS A 417      32.042  -1.655  54.076  1.00  0.320          C  
ATOM   6599  C   LYS A 417      31.323  -2.814  54.737  1.00  0.320          C  
ATOM   6600  O   LYS A 417      31.727  -3.954  54.564  1.00  0.330          O  
ATOM   6601  CB  LYS A 417      32.969  -0.939  55.054  1.00  0.440          C  
ATOM   6602  CG  LYS A 417      34.080  -1.817  55.629  1.00  0.440          C  
ATOM   6603  CD  LYS A 417      35.035  -0.994  56.507  1.00  0.440          C  
ATOM   6604  CE  LYS A 417      36.280  -1.795  56.956  1.00  0.440          C  
ATOM   6605  NZ  LYS A 417      35.970  -2.901  57.925  1.00  0.440          N  
ATOM   6606  H   LYS A 417      31.104   0.260  53.719  1.00  0.370          H  
ATOM   6607  HA  LYS A 417      32.649  -2.059  53.267  1.00  0.380          H  
ATOM   6608 1HB  LYS A 417      33.428  -0.085  54.554  1.00  0.530          H  
ATOM   6609 2HB  LYS A 417      32.384  -0.556  55.890  1.00  0.530          H  
ATOM   6610 1HG  LYS A 417      33.633  -2.610  56.236  1.00  0.530          H  
ATOM   6611 2HG  LYS A 417      34.637  -2.288  54.816  1.00  0.530          H  
ATOM   6612 1HD  LYS A 417      35.366  -0.113  55.956  1.00  0.530          H  
ATOM   6613 2HD  LYS A 417      34.498  -0.662  57.396  1.00  0.530          H  
ATOM   6614 1HE  LYS A 417      36.755  -2.228  56.077  1.00  0.530          H  
ATOM   6615 2HE  LYS A 417      36.975  -1.105  57.429  1.00  0.530          H  
ATOM   6616 1HZ  LYS A 417      36.822  -3.370  58.175  1.00  0.530          H  
ATOM   6617 2HZ  LYS A 417      35.544  -2.524  58.751  1.00  0.530          H  
ATOM   6618 3HZ  LYS A 417      35.333  -3.602  57.519  1.00  0.530          H  
ATOM   6619  N   ASP A 418      30.216  -2.556  55.450  1.00  0.330          N  
ATOM   6620  CA  ASP A 418      29.530  -3.655  56.129  1.00  0.350          C  
ATOM   6621  C   ASP A 418      29.088  -4.743  55.152  1.00  0.330          C  
ATOM   6622  O   ASP A 418      29.282  -5.933  55.423  1.00  0.330          O  
ATOM   6623  CB  ASP A 418      28.295  -3.152  56.874  1.00  0.480          C  
ATOM   6624  CG  ASP A 418      28.605  -2.316  58.114  1.00  0.480          C  
ATOM   6625  OD1 ASP A 418      29.725  -2.302  58.568  1.00  0.480          O  
ATOM   6626  OD2 ASP A 418      27.695  -1.693  58.594  1.00  0.480          O  
ATOM   6627  H   ASP A 418      29.890  -1.605  55.544  1.00  0.400          H  
ATOM   6628  HA  ASP A 418      30.222  -4.098  56.847  1.00  0.420          H  
ATOM   6629 1HB  ASP A 418      27.691  -2.550  56.198  1.00  0.580          H  
ATOM   6630 2HB  ASP A 418      27.688  -4.004  57.175  1.00  0.580          H  
ATOM   6631  N   PHE A 419      28.503  -4.352  54.012  1.00  0.310          N  
ATOM   6632  CA  PHE A 419      28.111  -5.337  53.003  1.00  0.300          C  
ATOM   6633  C   PHE A 419      29.311  -6.079  52.473  1.00  0.290          C  
ATOM   6634  O   PHE A 419      29.290  -7.308  52.351  1.00  0.290          O  
ATOM   6635  CB  PHE A 419      27.338  -4.756  51.830  1.00  0.420          C  
ATOM   6636  CG  PHE A 419      27.122  -5.803  50.759  1.00  0.420          C  
ATOM   6637  CD1 PHE A 419      26.242  -6.853  50.945  1.00  0.420          C  
ATOM   6638  CD2 PHE A 419      27.811  -5.733  49.567  1.00  0.420          C  
ATOM   6639  CE1 PHE A 419      26.066  -7.805  49.972  1.00  0.420          C  
ATOM   6640  CE2 PHE A 419      27.636  -6.677  48.586  1.00  0.420          C  
ATOM   6641  CZ  PHE A 419      26.767  -7.707  48.793  1.00  0.420          C  
ATOM   6642  H   PHE A 419      28.324  -3.357  53.859  1.00  0.370          H  
ATOM   6643  HA  PHE A 419      27.467  -6.068  53.483  1.00  0.360          H  
ATOM   6644 1HB  PHE A 419      26.370  -4.390  52.160  1.00  0.510          H  
ATOM   6645 2HB  PHE A 419      27.890  -3.920  51.397  1.00  0.510          H  
ATOM   6646  HD1 PHE A 419      25.697  -6.922  51.868  1.00  0.510          H  
ATOM   6647  HD2 PHE A 419      28.500  -4.913  49.415  1.00  0.510          H  
ATOM   6648  HE1 PHE A 419      25.372  -8.629  50.132  1.00  0.510          H  
ATOM   6649  HE2 PHE A 419      28.186  -6.606  47.644  1.00  0.510          H  
ATOM   6650  HZ  PHE A 419      26.632  -8.448  48.024  1.00  0.510          H  
ATOM   6651  N   TYR A 420      30.341  -5.335  52.084  1.00  0.290          N  
ATOM   6652  CA  TYR A 420      31.523  -5.957  51.537  1.00  0.280          C  
ATOM   6653  C   TYR A 420      32.112  -6.966  52.514  1.00  0.310          C  
ATOM   6654  O   TYR A 420      32.349  -8.109  52.130  1.00  0.310          O  
ATOM   6655  CB  TYR A 420      32.551  -4.906  51.182  1.00  0.400          C  
ATOM   6656  CG  TYR A 420      33.848  -5.461  50.684  1.00  0.400          C  
ATOM   6657  CD1 TYR A 420      33.974  -5.869  49.368  1.00  0.400          C  
ATOM   6658  CD2 TYR A 420      34.930  -5.536  51.537  1.00  0.400          C  
ATOM   6659  CE1 TYR A 420      35.170  -6.346  48.910  1.00  0.400          C  
ATOM   6660  CE2 TYR A 420      36.126  -6.017  51.076  1.00  0.400          C  
ATOM   6661  CZ  TYR A 420      36.247  -6.422  49.766  1.00  0.400          C  
ATOM   6662  OH  TYR A 420      37.447  -6.899  49.304  1.00  0.400          O  
ATOM   6663  H   TYR A 420      30.305  -4.315  52.194  1.00  0.350          H  
ATOM   6664  HA  TYR A 420      31.240  -6.491  50.631  1.00  0.340          H  
ATOM   6665 1HB  TYR A 420      32.140  -4.245  50.418  1.00  0.480          H  
ATOM   6666 2HB  TYR A 420      32.757  -4.295  52.058  1.00  0.480          H  
ATOM   6667  HD1 TYR A 420      33.134  -5.808  48.695  1.00  0.480          H  
ATOM   6668  HD2 TYR A 420      34.837  -5.212  52.580  1.00  0.480          H  
ATOM   6669  HE1 TYR A 420      35.267  -6.664  47.872  1.00  0.480          H  
ATOM   6670  HE2 TYR A 420      36.980  -6.077  51.750  1.00  0.480          H  
ATOM   6671  HH  TYR A 420      38.104  -6.848  50.004  1.00  0.480          H  
ATOM   6672  N   ASP A 421      32.339  -6.560  53.775  1.00  0.330          N  
ATOM   6673  CA  ASP A 421      32.922  -7.451  54.775  1.00  0.350          C  
ATOM   6674  C   ASP A 421      32.052  -8.674  54.996  1.00  0.370          C  
ATOM   6675  O   ASP A 421      32.570  -9.783  55.155  1.00  0.390          O  
ATOM   6676  CB  ASP A 421      33.105  -6.750  56.128  1.00  0.480          C  
ATOM   6677  CG  ASP A 421      34.255  -5.724  56.210  1.00  0.480          C  
ATOM   6678  OD1 ASP A 421      35.087  -5.675  55.337  1.00  0.480          O  
ATOM   6679  OD2 ASP A 421      34.301  -5.011  57.201  1.00  0.480          O  
ATOM   6680  H   ASP A 421      32.117  -5.601  54.032  1.00  0.400          H  
ATOM   6681  HA  ASP A 421      33.897  -7.775  54.417  1.00  0.420          H  
ATOM   6682 1HB  ASP A 421      32.173  -6.223  56.369  1.00  0.580          H  
ATOM   6683 2HB  ASP A 421      33.256  -7.501  56.902  1.00  0.580          H  
ATOM   6684  N   PHE A 422      30.730  -8.481  55.002  1.00  0.360          N  
ATOM   6685  CA  PHE A 422      29.785  -9.571  55.157  1.00  0.380          C  
ATOM   6686  C   PHE A 422      30.037 -10.570  54.037  1.00  0.360          C  
ATOM   6687  O   PHE A 422      30.241 -11.763  54.278  1.00  0.380          O  
ATOM   6688  CB  PHE A 422      28.357  -9.004  55.086  1.00  0.520          C  
ATOM   6689  CG  PHE A 422      27.227  -9.949  55.196  1.00  0.520          C  
ATOM   6690  CD1 PHE A 422      26.786 -10.361  56.434  1.00  0.520          C  
ATOM   6691  CD2 PHE A 422      26.574 -10.406  54.068  1.00  0.520          C  
ATOM   6692  CE1 PHE A 422      25.716 -11.205  56.550  1.00  0.520          C  
ATOM   6693  CE2 PHE A 422      25.505 -11.259  54.186  1.00  0.520          C  
ATOM   6694  CZ  PHE A 422      25.079 -11.648  55.433  1.00  0.520          C  
ATOM   6695  H   PHE A 422      30.360  -7.530  54.938  1.00  0.430          H  
ATOM   6696  HA  PHE A 422      29.949 -10.058  56.117  1.00  0.460          H  
ATOM   6697 1HB  PHE A 422      28.244  -8.258  55.868  1.00  0.630          H  
ATOM   6698 2HB  PHE A 422      28.238  -8.480  54.158  1.00  0.630          H  
ATOM   6699  HD1 PHE A 422      27.296  -9.999  57.324  1.00  0.630          H  
ATOM   6700  HD2 PHE A 422      26.910 -10.076  53.087  1.00  0.630          H  
ATOM   6701  HE1 PHE A 422      25.369 -11.519  57.534  1.00  0.630          H  
ATOM   6702  HE2 PHE A 422      24.982 -11.622  53.295  1.00  0.630          H  
ATOM   6703  HZ  PHE A 422      24.235 -12.308  55.533  1.00  0.630          H  
ATOM   6704  N   ALA A 423      30.047 -10.066  52.802  1.00  0.330          N  
ATOM   6705  CA  ALA A 423      30.266 -10.893  51.638  1.00  0.310          C  
ATOM   6706  C   ALA A 423      31.630 -11.579  51.678  1.00  0.340          C  
ATOM   6707  O   ALA A 423      31.728 -12.761  51.346  1.00  0.360          O  
ATOM   6708  CB  ALA A 423      30.107 -10.034  50.405  1.00  0.440          C  
ATOM   6709  H   ALA A 423      29.875  -9.063  52.672  1.00  0.400          H  
ATOM   6710  HA  ALA A 423      29.522 -11.675  51.637  1.00  0.370          H  
ATOM   6711 1HB  ALA A 423      30.222 -10.617  49.505  1.00  0.530          H  
ATOM   6712 2HB  ALA A 423      29.121  -9.577  50.418  1.00  0.530          H  
ATOM   6713 3HB  ALA A 423      30.845  -9.265  50.450  1.00  0.530          H  
ATOM   6714  N   VAL A 424      32.665 -10.899  52.159  1.00  0.340          N  
ATOM   6715  CA  VAL A 424      33.977 -11.529  52.254  1.00  0.370          C  
ATOM   6716  C   VAL A 424      33.921 -12.726  53.209  1.00  0.390          C  
ATOM   6717  O   VAL A 424      34.436 -13.801  52.886  1.00  0.400          O  
ATOM   6718  CB  VAL A 424      35.059 -10.523  52.693  1.00  0.510          C  
ATOM   6719  CG1 VAL A 424      36.366 -11.243  53.001  1.00  0.510          C  
ATOM   6720  CG2 VAL A 424      35.299  -9.526  51.561  1.00  0.510          C  
ATOM   6721  H   VAL A 424      32.538  -9.913  52.396  1.00  0.410          H  
ATOM   6722  HA  VAL A 424      34.251 -11.890  51.263  1.00  0.440          H  
ATOM   6723  HB  VAL A 424      34.728 -10.004  53.590  1.00  0.610          H  
ATOM   6724 1HG1 VAL A 424      37.113 -10.511  53.300  1.00  0.610          H  
ATOM   6725 2HG1 VAL A 424      36.227 -11.956  53.809  1.00  0.610          H  
ATOM   6726 3HG1 VAL A 424      36.702 -11.764  52.104  1.00  0.610          H  
ATOM   6727 1HG2 VAL A 424      36.057  -8.816  51.866  1.00  0.610          H  
ATOM   6728 2HG2 VAL A 424      35.640 -10.067  50.676  1.00  0.610          H  
ATOM   6729 3HG2 VAL A 424      34.393  -9.000  51.328  1.00  0.610          H  
ATOM   6730  N   SER A 425      33.269 -12.569  54.371  1.00  0.400          N  
ATOM   6731  CA  SER A 425      33.131 -13.672  55.328  1.00  0.430          C  
ATOM   6732  C   SER A 425      32.358 -14.862  54.733  1.00  0.420          C  
ATOM   6733  O   SER A 425      32.569 -16.011  55.132  1.00  0.490          O  
ATOM   6734  CB  SER A 425      32.444 -13.201  56.600  1.00  0.590          C  
ATOM   6735  OG  SER A 425      33.249 -12.296  57.318  1.00  0.590          O  
ATOM   6736  H   SER A 425      32.900 -11.642  54.618  1.00  0.480          H  
ATOM   6737  HA  SER A 425      34.130 -14.015  55.591  1.00  0.520          H  
ATOM   6738 1HB  SER A 425      31.502 -12.718  56.337  1.00  0.710          H  
ATOM   6739 2HB  SER A 425      32.208 -14.059  57.224  1.00  0.710          H  
ATOM   6740  HG  SER A 425      32.740 -12.049  58.093  1.00  0.710          H  
ATOM   6741  N   LYS A 426      31.508 -14.593  53.734  1.00  0.370          N  
ATOM   6742  CA  LYS A 426      30.726 -15.606  53.029  1.00  0.370          C  
ATOM   6743  C   LYS A 426      31.499 -16.233  51.846  1.00  0.370          C  
ATOM   6744  O   LYS A 426      30.962 -17.097  51.147  1.00  0.370          O  
ATOM   6745  CB  LYS A 426      29.415 -14.988  52.516  1.00  0.520          C  
ATOM   6746  CG  LYS A 426      28.489 -14.411  53.599  1.00  0.520          C  
ATOM   6747  CD  LYS A 426      27.801 -15.448  54.437  1.00  0.520          C  
ATOM   6748  CE  LYS A 426      26.908 -14.763  55.452  1.00  0.520          C  
ATOM   6749  NZ  LYS A 426      26.104 -15.717  56.230  1.00  0.520          N  
ATOM   6750  H   LYS A 426      31.326 -13.607  53.511  1.00  0.440          H  
ATOM   6751  HA  LYS A 426      30.497 -16.408  53.727  1.00  0.440          H  
ATOM   6752 1HB  LYS A 426      29.647 -14.181  51.839  1.00  0.620          H  
ATOM   6753 2HB  LYS A 426      28.856 -15.732  51.953  1.00  0.620          H  
ATOM   6754 1HG  LYS A 426      29.075 -13.818  54.276  1.00  0.620          H  
ATOM   6755 2HG  LYS A 426      27.746 -13.767  53.148  1.00  0.620          H  
ATOM   6756 1HD  LYS A 426      27.193 -16.098  53.804  1.00  0.620          H  
ATOM   6757 2HD  LYS A 426      28.532 -16.053  54.966  1.00  0.620          H  
ATOM   6758 1HE  LYS A 426      27.535 -14.189  56.132  1.00  0.620          H  
ATOM   6759 2HE  LYS A 426      26.241 -14.093  54.934  1.00  0.620          H  
ATOM   6760 1HZ  LYS A 426      25.527 -15.220  56.887  1.00  0.620          H  
ATOM   6761 2HZ  LYS A 426      25.506 -16.210  55.557  1.00  0.620          H  
ATOM   6762 3HZ  LYS A 426      26.694 -16.368  56.723  1.00  0.620          H  
ATOM   6763  N   GLY A 427      32.750 -15.801  51.612  1.00  0.390          N  
ATOM   6764  CA  GLY A 427      33.570 -16.331  50.523  1.00  0.410          C  
ATOM   6765  C   GLY A 427      33.641 -15.496  49.236  1.00  0.350          C  
ATOM   6766  O   GLY A 427      34.141 -15.987  48.218  1.00  0.360          O  
ATOM   6767  H   GLY A 427      33.163 -15.087  52.214  1.00  0.470          H  
ATOM   6768 1HA  GLY A 427      34.581 -16.465  50.903  1.00  0.490          H  
ATOM   6769 2HA  GLY A 427      33.210 -17.327  50.274  1.00  0.490          H  
ATOM   6770  N   PHE A 428      33.159 -14.256  49.252  1.00  0.330          N  
ATOM   6771  CA  PHE A 428      33.212 -13.422  48.060  1.00  0.340          C  
ATOM   6772  C   PHE A 428      34.485 -12.633  47.950  1.00  0.460          C  
ATOM   6773  O   PHE A 428      35.142 -12.342  48.945  1.00  1.060          O  
ATOM   6774  CB  PHE A 428      32.034 -12.476  48.007  1.00  0.470          C  
ATOM   6775  CG  PHE A 428      30.818 -13.189  47.709  1.00  0.470          C  
ATOM   6776  CD1 PHE A 428      30.081 -13.782  48.707  1.00  0.470          C  
ATOM   6777  CD2 PHE A 428      30.401 -13.308  46.410  1.00  0.470          C  
ATOM   6778  CE1 PHE A 428      28.967 -14.476  48.413  1.00  0.470          C  
ATOM   6779  CE2 PHE A 428      29.278 -14.002  46.117  1.00  0.470          C  
ATOM   6780  CZ  PHE A 428      28.567 -14.579  47.119  1.00  0.470          C  
ATOM   6781  H   PHE A 428      32.744 -13.847  50.092  1.00  0.400          H  
ATOM   6782  HA  PHE A 428      33.150 -14.077  47.190  1.00  0.410          H  
ATOM   6783 1HB  PHE A 428      31.937 -11.977  48.939  1.00  0.570          H  
ATOM   6784 2HB  PHE A 428      32.191 -11.721  47.240  1.00  0.570          H  
ATOM   6785  HD1 PHE A 428      30.401 -13.707  49.727  1.00  0.570          H  
ATOM   6786  HD2 PHE A 428      30.987 -12.849  45.609  1.00  0.570          H  
ATOM   6787  HE1 PHE A 428      28.391 -14.953  49.209  1.00  0.570          H  
ATOM   6788  HE2 PHE A 428      28.954 -14.111  45.089  1.00  0.570          H  
ATOM   6789  HZ  PHE A 428      27.696 -15.118  46.895  1.00  0.570          H  
ATOM   6790  N   PHE A 429      34.831 -12.309  46.709  1.00  0.380          N  
ATOM   6791  CA  PHE A 429      35.978 -11.490  46.355  1.00  0.330          C  
ATOM   6792  C   PHE A 429      37.302 -12.169  46.698  1.00  0.330          C  
ATOM   6793  O   PHE A 429      38.303 -11.503  46.966  1.00  0.340          O  
ATOM   6794  CB  PHE A 429      35.881 -10.137  47.070  1.00  0.480          C  
ATOM   6795  CG  PHE A 429      34.512  -9.487  46.937  1.00  0.480          C  
ATOM   6796  CD1 PHE A 429      33.735  -9.253  48.061  1.00  0.480          C  
ATOM   6797  CD2 PHE A 429      33.990  -9.150  45.712  1.00  0.480          C  
ATOM   6798  CE1 PHE A 429      32.504  -8.677  47.961  1.00  0.480          C  
ATOM   6799  CE2 PHE A 429      32.749  -8.586  45.622  1.00  0.480          C  
ATOM   6800  CZ  PHE A 429      32.008  -8.343  46.751  1.00  0.480          C  
ATOM   6801  H   PHE A 429      34.260 -12.642  45.942  1.00  0.460          H  
ATOM   6802  HA  PHE A 429      35.958 -11.323  45.277  1.00  0.400          H  
ATOM   6803 1HB  PHE A 429      36.114 -10.249  48.129  1.00  0.580          H  
ATOM   6804 2HB  PHE A 429      36.621  -9.456  46.656  1.00  0.580          H  
ATOM   6805  HD1 PHE A 429      34.124  -9.525  49.031  1.00  0.580          H  
ATOM   6806  HD2 PHE A 429      34.567  -9.335  44.807  1.00  0.580          H  
ATOM   6807  HE1 PHE A 429      31.933  -8.483  48.845  1.00  0.580          H  
ATOM   6808  HE2 PHE A 429      32.350  -8.325  44.644  1.00  0.580          H  
ATOM   6809  HZ  PHE A 429      31.029  -7.884  46.677  1.00  0.580          H  
ATOM   6810  N   LYS A 430      37.305 -13.498  46.665  1.00  0.370          N  
ATOM   6811  CA  LYS A 430      38.498 -14.278  46.933  1.00  0.390          C  
ATOM   6812  C   LYS A 430      39.312 -14.475  45.667  1.00  0.380          C  
ATOM   6813  O   LYS A 430      38.759 -14.570  44.561  1.00  0.360          O  
ATOM   6814  CB  LYS A 430      38.104 -15.624  47.547  1.00  0.540          C  
ATOM   6815  CG  LYS A 430      37.329 -15.512  48.877  1.00  0.540          C  
ATOM   6816  CD  LYS A 430      38.205 -14.982  50.015  1.00  0.540          C  
ATOM   6817  CE  LYS A 430      37.448 -14.931  51.333  1.00  0.540          C  
ATOM   6818  NZ  LYS A 430      38.339 -14.513  52.464  1.00  0.540          N  
ATOM   6819  H   LYS A 430      36.452 -13.980  46.417  1.00  0.440          H  
ATOM   6820  HA  LYS A 430      39.124 -13.730  47.633  1.00  0.470          H  
ATOM   6821 1HB  LYS A 430      37.474 -16.170  46.844  1.00  0.650          H  
ATOM   6822 2HB  LYS A 430      38.997 -16.224  47.719  1.00  0.650          H  
ATOM   6823 1HG  LYS A 430      36.497 -14.820  48.745  1.00  0.650          H  
ATOM   6824 2HG  LYS A 430      36.921 -16.485  49.150  1.00  0.650          H  
ATOM   6825 1HD  LYS A 430      39.089 -15.608  50.127  1.00  0.650          H  
ATOM   6826 2HD  LYS A 430      38.519 -13.966  49.792  1.00  0.650          H  
ATOM   6827 1HE  LYS A 430      36.634 -14.204  51.234  1.00  0.650          H  
ATOM   6828 2HE  LYS A 430      37.020 -15.906  51.556  1.00  0.650          H  
ATOM   6829 1HZ  LYS A 430      37.801 -14.470  53.321  1.00  0.650          H  
ATOM   6830 2HZ  LYS A 430      39.081 -15.187  52.568  1.00  0.650          H  
ATOM   6831 3HZ  LYS A 430      38.745 -13.608  52.268  1.00  0.650          H  
ATOM   6832  N   GLU A 431      40.626 -14.547  45.832  1.00  0.410          N  
ATOM   6833  CA  GLU A 431      41.520 -14.776  44.715  1.00  0.430          C  
ATOM   6834  C   GLU A 431      41.171 -16.062  43.994  1.00  0.440          C  
ATOM   6835  O   GLU A 431      40.961 -17.098  44.621  1.00  0.470          O  
ATOM   6836  CB  GLU A 431      42.971 -14.826  45.195  1.00  0.590          C  
ATOM   6837  CG  GLU A 431      44.001 -14.981  44.083  1.00  0.590          C  
ATOM   6838  CD  GLU A 431      45.407 -14.962  44.586  1.00  0.590          C  
ATOM   6839  OE1 GLU A 431      45.596 -14.811  45.769  1.00  0.590          O  
ATOM   6840  OE2 GLU A 431      46.298 -15.100  43.786  1.00  0.590          O  
ATOM   6841  H   GLU A 431      41.012 -14.444  46.762  1.00  0.490          H  
ATOM   6842  HA  GLU A 431      41.413 -13.948  44.014  1.00  0.520          H  
ATOM   6843 1HB  GLU A 431      43.204 -13.913  45.742  1.00  0.710          H  
ATOM   6844 2HB  GLU A 431      43.096 -15.662  45.883  1.00  0.710          H  
ATOM   6845 1HG  GLU A 431      43.838 -15.930  43.573  1.00  0.710          H  
ATOM   6846 2HG  GLU A 431      43.867 -14.181  43.358  1.00  0.710          H  
ATOM   6847  N   GLY A 432      41.103 -15.990  42.667  1.00  0.440          N  
ATOM   6848  CA  GLY A 432      40.804 -17.151  41.836  1.00  0.470          C  
ATOM   6849  C   GLY A 432      39.314 -17.353  41.574  1.00  0.440          C  
ATOM   6850  O   GLY A 432      38.936 -18.226  40.788  1.00  0.490          O  
ATOM   6851  H   GLY A 432      41.273 -15.101  42.219  1.00  0.530          H  
ATOM   6852 1HA  GLY A 432      41.324 -17.047  40.884  1.00  0.560          H  
ATOM   6853 2HA  GLY A 432      41.208 -18.041  42.316  1.00  0.560          H  
ATOM   6854  N   SER A 433      38.470 -16.558  42.223  1.00  0.390          N  
ATOM   6855  CA  SER A 433      37.036 -16.686  42.053  1.00  0.380          C  
ATOM   6856  C   SER A 433      36.586 -16.210  40.666  1.00  0.360          C  
ATOM   6857  O   SER A 433      37.310 -15.477  39.983  1.00  0.390          O  
ATOM   6858  CB  SER A 433      36.356 -15.920  43.164  1.00  0.540          C  
ATOM   6859  OG  SER A 433      36.559 -14.539  43.049  1.00  0.540          O  
ATOM   6860  H   SER A 433      38.819 -15.860  42.883  1.00  0.470          H  
ATOM   6861  HA  SER A 433      36.768 -17.738  42.152  1.00  0.460          H  
ATOM   6862 1HB  SER A 433      35.321 -16.136  43.153  1.00  0.640          H  
ATOM   6863 2HB  SER A 433      36.741 -16.260  44.124  1.00  0.640          H  
ATOM   6864  HG  SER A 433      37.405 -14.359  43.502  1.00  0.640          H  
ATOM   6865  N   SER A 434      35.385 -16.634  40.236  1.00  0.340          N  
ATOM   6866  CA  SER A 434      34.857 -16.230  38.932  1.00  0.330          C  
ATOM   6867  C   SER A 434      34.134 -14.880  38.927  1.00  0.300          C  
ATOM   6868  O   SER A 434      33.931 -14.303  37.853  1.00  0.310          O  
ATOM   6869  CB  SER A 434      33.940 -17.306  38.361  1.00  0.470          C  
ATOM   6870  OG  SER A 434      32.745 -17.416  39.078  1.00  0.470          O  
ATOM   6871  H   SER A 434      34.815 -17.227  40.838  1.00  0.410          H  
ATOM   6872  HA  SER A 434      35.706 -16.142  38.254  1.00  0.400          H  
ATOM   6873 1HB  SER A 434      33.718 -17.070  37.322  1.00  0.560          H  
ATOM   6874 2HB  SER A 434      34.459 -18.262  38.375  1.00  0.560          H  
ATOM   6875  HG  SER A 434      32.980 -17.762  39.959  1.00  0.560          H  
ATOM   6876  N   VAL A 435      33.756 -14.343  40.096  1.00  0.280          N  
ATOM   6877  CA  VAL A 435      33.083 -13.055  40.100  1.00  0.230          C  
ATOM   6878  C   VAL A 435      33.900 -11.999  40.846  1.00  0.260          C  
ATOM   6879  O   VAL A 435      34.160 -12.107  42.045  1.00  0.350          O  
ATOM   6880  CB  VAL A 435      31.685 -13.166  40.732  1.00  0.340          C  
ATOM   6881  CG1 VAL A 435      31.027 -11.803  40.737  1.00  0.340          C  
ATOM   6882  CG2 VAL A 435      30.841 -14.174  39.953  1.00  0.340          C  
ATOM   6883  H   VAL A 435      33.880 -14.834  40.994  1.00  0.340          H  
ATOM   6884  HA  VAL A 435      32.962 -12.720  39.071  1.00  0.280          H  
ATOM   6885  HB  VAL A 435      31.784 -13.502  41.768  1.00  0.410          H  
ATOM   6886 1HG1 VAL A 435      30.045 -11.882  41.194  1.00  0.410          H  
ATOM   6887 2HG1 VAL A 435      31.631 -11.101  41.300  1.00  0.410          H  
ATOM   6888 3HG1 VAL A 435      30.930 -11.447  39.715  1.00  0.410          H  
ATOM   6889 1HG2 VAL A 435      29.859 -14.260  40.410  1.00  0.410          H  
ATOM   6890 2HG2 VAL A 435      30.742 -13.845  38.921  1.00  0.410          H  
ATOM   6891 3HG2 VAL A 435      31.329 -15.149  39.972  1.00  0.410          H  
ATOM   6892  N   GLU A 436      34.250 -10.938  40.130  1.00  0.260          N  
ATOM   6893  CA  GLU A 436      35.048  -9.841  40.675  1.00  0.240          C  
ATOM   6894  C   GLU A 436      34.204  -8.602  40.946  1.00  0.210          C  
ATOM   6895  O   GLU A 436      33.182  -8.386  40.301  1.00  0.210          O  
ATOM   6896  CB  GLU A 436      36.191  -9.471  39.724  1.00  0.340          C  
ATOM   6897  CG  GLU A 436      37.239 -10.562  39.510  1.00  0.340          C  
ATOM   6898  CD  GLU A 436      38.372 -10.112  38.602  1.00  0.340          C  
ATOM   6899  OE1 GLU A 436      38.307  -9.007  38.121  1.00  0.340          O  
ATOM   6900  OE2 GLU A 436      39.293 -10.868  38.401  1.00  0.340          O  
ATOM   6901  H   GLU A 436      33.976 -10.922  39.158  1.00  0.310          H  
ATOM   6902  HA  GLU A 436      35.481 -10.169  41.621  1.00  0.290          H  
ATOM   6903 1HB  GLU A 436      35.781  -9.233  38.752  1.00  0.410          H  
ATOM   6904 2HB  GLU A 436      36.696  -8.578  40.090  1.00  0.410          H  
ATOM   6905 1HG  GLU A 436      37.649 -10.855  40.477  1.00  0.410          H  
ATOM   6906 2HG  GLU A 436      36.754 -11.437  39.076  1.00  0.410          H  
ATOM   6907  N   LEU A 437      34.670  -7.731  41.836  1.00  0.200          N  
ATOM   6908  CA  LEU A 437      33.959  -6.482  42.104  1.00  0.190          C  
ATOM   6909  C   LEU A 437      34.332  -5.431  41.049  1.00  0.200          C  
ATOM   6910  O   LEU A 437      35.100  -4.508  41.313  1.00  0.220          O  
ATOM   6911  CB  LEU A 437      34.327  -5.981  43.521  1.00  0.270          C  
ATOM   6912  CG  LEU A 437      33.508  -4.810  44.131  1.00  0.270          C  
ATOM   6913  CD1 LEU A 437      32.048  -5.183  44.233  1.00  0.270          C  
ATOM   6914  CD2 LEU A 437      34.036  -4.507  45.544  1.00  0.270          C  
ATOM   6915  H   LEU A 437      35.522  -7.940  42.336  1.00  0.240          H  
ATOM   6916  HA  LEU A 437      32.894  -6.681  42.036  1.00  0.230          H  
ATOM   6917 1HB  LEU A 437      34.279  -6.798  44.200  1.00  0.320          H  
ATOM   6918 2HB  LEU A 437      35.364  -5.648  43.491  1.00  0.320          H  
ATOM   6919  HG  LEU A 437      33.600  -3.926  43.497  1.00  0.320          H  
ATOM   6920 1HD1 LEU A 437      31.521  -4.358  44.664  1.00  0.320          H  
ATOM   6921 2HD1 LEU A 437      31.635  -5.390  43.258  1.00  0.320          H  
ATOM   6922 3HD1 LEU A 437      31.926  -6.040  44.859  1.00  0.320          H  
ATOM   6923 1HD2 LEU A 437      33.467  -3.691  45.980  1.00  0.320          H  
ATOM   6924 2HD2 LEU A 437      33.928  -5.396  46.168  1.00  0.320          H  
ATOM   6925 3HD2 LEU A 437      35.087  -4.228  45.492  1.00  0.320          H  
ATOM   6926  N   LYS A 438      33.773  -5.598  39.850  1.00  0.200          N  
ATOM   6927  CA  LYS A 438      34.116  -4.778  38.680  1.00  0.210          C  
ATOM   6928  C   LYS A 438      33.459  -3.401  38.562  1.00  0.170          C  
ATOM   6929  O   LYS A 438      34.007  -2.531  37.890  1.00  0.290          O  
ATOM   6930  CB  LYS A 438      33.796  -5.529  37.389  1.00  0.290          C  
ATOM   6931  CG  LYS A 438      34.652  -6.739  37.123  1.00  0.290          C  
ATOM   6932  CD  LYS A 438      34.269  -7.398  35.800  1.00  0.290          C  
ATOM   6933  CE  LYS A 438      35.127  -8.629  35.515  1.00  0.290          C  
ATOM   6934  NZ  LYS A 438      34.748  -9.283  34.222  1.00  0.290          N  
ATOM   6935  H   LYS A 438      33.161  -6.414  39.768  1.00  0.240          H  
ATOM   6936  HA  LYS A 438      35.194  -4.612  38.712  1.00  0.250          H  
ATOM   6937 1HB  LYS A 438      32.770  -5.854  37.406  1.00  0.350          H  
ATOM   6938 2HB  LYS A 438      33.900  -4.848  36.544  1.00  0.350          H  
ATOM   6939 1HG  LYS A 438      35.704  -6.455  37.107  1.00  0.350          H  
ATOM   6940 2HG  LYS A 438      34.500  -7.451  37.928  1.00  0.350          H  
ATOM   6941 1HD  LYS A 438      33.218  -7.697  35.836  1.00  0.350          H  
ATOM   6942 2HD  LYS A 438      34.396  -6.681  34.989  1.00  0.350          H  
ATOM   6943 1HE  LYS A 438      36.176  -8.335  35.473  1.00  0.350          H  
ATOM   6944 2HE  LYS A 438      34.997  -9.348  36.326  1.00  0.350          H  
ATOM   6945 1HZ  LYS A 438      35.334 -10.093  34.070  1.00  0.350          H  
ATOM   6946 2HZ  LYS A 438      33.774  -9.571  34.256  1.00  0.350          H  
ATOM   6947 3HZ  LYS A 438      34.876  -8.630  33.462  1.00  0.350          H  
ATOM   6948  N   HIS A 439      32.303  -3.189  39.180  1.00  0.210          N  
ATOM   6949  CA  HIS A 439      31.602  -1.913  38.981  1.00  0.200          C  
ATOM   6950  C   HIS A 439      31.643  -1.032  40.228  1.00  0.190          C  
ATOM   6951  O   HIS A 439      31.396  -1.512  41.335  1.00  0.270          O  
ATOM   6952  CB  HIS A 439      30.145  -2.190  38.585  1.00  0.280          C  
ATOM   6953  CG  HIS A 439      29.979  -2.939  37.293  1.00  0.280          C  
ATOM   6954  ND1 HIS A 439      29.480  -2.354  36.147  1.00  0.280          N  
ATOM   6955  CD2 HIS A 439      30.249  -4.223  36.968  1.00  0.280          C  
ATOM   6956  CE1 HIS A 439      29.456  -3.249  35.175  1.00  0.280          C  
ATOM   6957  NE2 HIS A 439      29.917  -4.388  35.647  1.00  0.280          N  
ATOM   6958  H   HIS A 439      31.891  -3.923  39.742  1.00  0.250          H  
ATOM   6959  HA  HIS A 439      32.072  -1.354  38.175  1.00  0.240          H  
ATOM   6960 1HB  HIS A 439      29.643  -2.741  39.376  1.00  0.340          H  
ATOM   6961 2HB  HIS A 439      29.635  -1.258  38.461  1.00  0.340          H  
ATOM   6962  HD2 HIS A 439      30.651  -4.987  37.627  1.00  0.340          H  
ATOM   6963  HE1 HIS A 439      29.112  -3.074  34.157  1.00  0.340          H  
ATOM   6964  HE2 HIS A 439      30.015  -5.256  35.125  1.00  0.340          H  
ATOM   6965  N   PHE A 440      31.972   0.250  40.046  1.00  0.190          N  
ATOM   6966  CA  PHE A 440      32.052   1.216  41.151  1.00  0.260          C  
ATOM   6967  C   PHE A 440      31.827   2.653  40.651  1.00  0.190          C  
ATOM   6968  O   PHE A 440      31.653   2.881  39.458  1.00  0.170          O  
ATOM   6969  CB  PHE A 440      33.382   1.080  41.878  1.00  0.340          C  
ATOM   6970  CG  PHE A 440      34.565   1.427  41.099  1.00  0.340          C  
ATOM   6971  CD1 PHE A 440      35.135   2.680  41.230  1.00  0.340          C  
ATOM   6972  CD2 PHE A 440      35.127   0.517  40.219  1.00  0.340          C  
ATOM   6973  CE1 PHE A 440      36.244   3.014  40.516  1.00  0.340          C  
ATOM   6974  CE2 PHE A 440      36.236   0.849  39.493  1.00  0.340          C  
ATOM   6975  CZ  PHE A 440      36.803   2.098  39.641  1.00  0.340          C  
ATOM   6976  H   PHE A 440      32.203   0.560  39.096  1.00  0.230          H  
ATOM   6977  HA  PHE A 440      31.268   0.980  41.870  1.00  0.310          H  
ATOM   6978 1HB  PHE A 440      33.373   1.699  42.763  1.00  0.400          H  
ATOM   6979 2HB  PHE A 440      33.496   0.050  42.202  1.00  0.400          H  
ATOM   6980  HD1 PHE A 440      34.698   3.403  41.921  1.00  0.400          H  
ATOM   6981  HD2 PHE A 440      34.680  -0.476  40.105  1.00  0.400          H  
ATOM   6982  HE1 PHE A 440      36.683   4.000  40.644  1.00  0.400          H  
ATOM   6983  HE2 PHE A 440      36.672   0.126  38.802  1.00  0.400          H  
ATOM   6984  HZ  PHE A 440      37.690   2.353  39.067  1.00  0.400          H  
ATOM   6985  N   PHE A 441      31.732   3.621  41.550  1.00  0.220          N  
ATOM   6986  CA  PHE A 441      31.560   5.010  41.109  1.00  0.200          C  
ATOM   6987  C   PHE A 441      32.927   5.679  41.027  1.00  0.240          C  
ATOM   6988  O   PHE A 441      33.555   5.950  42.066  1.00  0.330          O  
ATOM   6989  CB  PHE A 441      30.733   5.801  42.100  1.00  0.290          C  
ATOM   6990  CG  PHE A 441      29.280   5.490  42.256  1.00  0.290          C  
ATOM   6991  CD1 PHE A 441      28.867   4.355  42.908  1.00  0.290          C  
ATOM   6992  CD2 PHE A 441      28.329   6.388  41.836  1.00  0.290          C  
ATOM   6993  CE1 PHE A 441      27.536   4.105  43.121  1.00  0.290          C  
ATOM   6994  CE2 PHE A 441      26.991   6.154  42.048  1.00  0.290          C  
ATOM   6995  CZ  PHE A 441      26.594   5.009  42.690  1.00  0.290          C  
ATOM   6996  H   PHE A 441      31.845   3.411  42.530  1.00  0.260          H  
ATOM   6997  HA  PHE A 441      31.087   5.031  40.124  1.00  0.240          H  
ATOM   6998 1HB  PHE A 441      31.174   5.649  43.008  1.00  0.350          H  
ATOM   6999 2HB  PHE A 441      30.826   6.868  41.872  1.00  0.350          H  
ATOM   7000  HD1 PHE A 441      29.603   3.660  43.248  1.00  0.350          H  
ATOM   7001  HD2 PHE A 441      28.648   7.299  41.340  1.00  0.350          H  
ATOM   7002  HE1 PHE A 441      27.225   3.194  43.638  1.00  0.350          H  
ATOM   7003  HE2 PHE A 441      26.249   6.884  41.712  1.00  0.350          H  
ATOM   7004  HZ  PHE A 441      25.537   4.820  42.865  1.00  0.350          H  
ATOM   7005  N   PHE A 442      33.380   5.934  39.800  1.00  0.220          N  
ATOM   7006  CA  PHE A 442      34.695   6.516  39.539  1.00  0.260          C  
ATOM   7007  C   PHE A 442      34.599   8.049  39.469  1.00  0.250          C  
ATOM   7008  O   PHE A 442      33.916   8.601  38.594  1.00  0.250          O  
ATOM   7009  CB  PHE A 442      35.277   5.975  38.225  1.00  0.350          C  
ATOM   7010  CG  PHE A 442      36.708   6.403  37.980  1.00  0.350          C  
ATOM   7011  CD1 PHE A 442      37.763   5.563  38.283  1.00  0.350          C  
ATOM   7012  CD2 PHE A 442      37.004   7.645  37.492  1.00  0.350          C  
ATOM   7013  CE1 PHE A 442      39.063   5.958  38.099  1.00  0.350          C  
ATOM   7014  CE2 PHE A 442      38.294   8.054  37.313  1.00  0.350          C  
ATOM   7015  CZ  PHE A 442      39.331   7.210  37.616  1.00  0.350          C  
ATOM   7016  H   PHE A 442      32.789   5.658  39.022  1.00  0.260          H  
ATOM   7017  HA  PHE A 442      35.366   6.250  40.356  1.00  0.310          H  
ATOM   7018 1HB  PHE A 442      35.236   4.881  38.227  1.00  0.420          H  
ATOM   7019 2HB  PHE A 442      34.668   6.320  37.390  1.00  0.420          H  
ATOM   7020  HD1 PHE A 442      37.563   4.588  38.661  1.00  0.420          H  
ATOM   7021  HD2 PHE A 442      36.205   8.330  37.254  1.00  0.420          H  
ATOM   7022  HE1 PHE A 442      39.881   5.279  38.343  1.00  0.420          H  
ATOM   7023  HE2 PHE A 442      38.488   9.059  36.933  1.00  0.420          H  
ATOM   7024  HZ  PHE A 442      40.360   7.537  37.474  1.00  0.420          H  
ATOM   7025  N   ALA A 443      35.287   8.719  40.394  1.00  0.260          N  
ATOM   7026  CA  ALA A 443      35.275  10.177  40.522  1.00  0.260          C  
ATOM   7027  C   ALA A 443      35.803  10.869  39.268  1.00  0.250          C  
ATOM   7028  O   ALA A 443      36.685  10.359  38.585  1.00  0.260          O  
ATOM   7029  CB  ALA A 443      36.098  10.588  41.717  1.00  0.360          C  
ATOM   7030  H   ALA A 443      35.829   8.187  41.057  1.00  0.310          H  
ATOM   7031  HA  ALA A 443      34.241  10.490  40.671  1.00  0.310          H  
ATOM   7032 1HB  ALA A 443      36.061  11.670  41.834  1.00  0.440          H  
ATOM   7033 2HB  ALA A 443      35.684  10.115  42.584  1.00  0.440          H  
ATOM   7034 3HB  ALA A 443      37.129  10.275  41.579  1.00  0.440          H  
ATOM   7035  N   GLN A 444      35.252  12.031  38.963  1.00  0.230          N  
ATOM   7036  CA  GLN A 444      35.666  12.777  37.771  1.00  0.220          C  
ATOM   7037  C   GLN A 444      36.385  14.064  38.123  1.00  0.230          C  
ATOM   7038  O   GLN A 444      36.059  14.700  39.129  1.00  0.230          O  
ATOM   7039  CB  GLN A 444      34.458  13.082  36.881  1.00  0.310          C  
ATOM   7040  CG  GLN A 444      33.726  11.848  36.393  1.00  0.310          C  
ATOM   7041  CD  GLN A 444      34.558  11.050  35.420  1.00  0.310          C  
ATOM   7042  OE1 GLN A 444      35.051  11.614  34.436  1.00  0.310          O  
ATOM   7043  NE2 GLN A 444      34.723   9.761  35.683  1.00  0.310          N  
ATOM   7044  H   GLN A 444      34.581  12.399  39.636  1.00  0.280          H  
ATOM   7045  HA  GLN A 444      36.361  12.162  37.202  1.00  0.260          H  
ATOM   7046 1HB  GLN A 444      33.767  13.724  37.408  1.00  0.370          H  
ATOM   7047 2HB  GLN A 444      34.791  13.627  36.023  1.00  0.370          H  
ATOM   7048 1HG  GLN A 444      33.501  11.200  37.243  1.00  0.370          H  
ATOM   7049 2HG  GLN A 444      32.804  12.150  35.897  1.00  0.370          H  
ATOM   7050 1HE2 GLN A 444      35.287   9.165  35.054  1.00  0.370          H  
ATOM   7051 2HE2 GLN A 444      34.309   9.356  36.541  1.00  0.370          H  
ATOM   7052  N   ASP A 445      37.315  14.487  37.246  1.00  0.230          N  
ATOM   7053  CA  ASP A 445      38.042  15.743  37.451  1.00  0.260          C  
ATOM   7054  C   ASP A 445      37.263  16.949  36.901  1.00  0.220          C  
ATOM   7055  O   ASP A 445      36.220  16.793  36.263  1.00  0.240          O  
ATOM   7056  CB  ASP A 445      39.426  15.620  36.772  1.00  0.350          C  
ATOM   7057  CG  ASP A 445      40.542  16.556  37.317  1.00  0.350          C  
ATOM   7058  OD1 ASP A 445      40.226  17.566  37.911  1.00  0.350          O  
ATOM   7059  OD2 ASP A 445      41.684  16.251  37.105  1.00  0.350          O  
ATOM   7060  H   ASP A 445      37.526  13.914  36.443  1.00  0.280          H  
ATOM   7061  HA  ASP A 445      38.190  15.889  38.521  1.00  0.310          H  
ATOM   7062 1HB  ASP A 445      39.776  14.592  36.876  1.00  0.420          H  
ATOM   7063 2HB  ASP A 445      39.314  15.808  35.704  1.00  0.420          H  
ATOM   7064  N   GLY A 446      37.837  18.142  37.053  1.00  0.210          N  
ATOM   7065  CA  GLY A 446      37.231  19.415  36.652  1.00  0.220          C  
ATOM   7066  C   GLY A 446      36.920  19.581  35.170  1.00  0.210          C  
ATOM   7067  O   GLY A 446      35.936  20.229  34.812  1.00  0.430          O  
ATOM   7068  H   GLY A 446      38.725  18.164  37.552  1.00  0.250          H  
ATOM   7069 1HA  GLY A 446      36.307  19.550  37.215  1.00  0.260          H  
ATOM   7070 2HA  GLY A 446      37.894  20.222  36.962  1.00  0.260          H  
ATOM   7071  N   ASN A 447      37.733  18.999  34.292  1.00  0.290          N  
ATOM   7072  CA  ASN A 447      37.507  19.159  32.859  1.00  0.230          C  
ATOM   7073  C   ASN A 447      36.747  17.987  32.252  1.00  0.290          C  
ATOM   7074  O   ASN A 447      36.694  17.843  31.029  1.00  0.660          O  
ATOM   7075  CB  ASN A 447      38.818  19.363  32.122  1.00  0.350          C  
ATOM   7076  CG  ASN A 447      39.471  20.697  32.401  1.00  0.350          C  
ATOM   7077  OD1 ASN A 447      38.871  21.781  32.299  1.00  0.350          O  
ATOM   7078  ND2 ASN A 447      40.731  20.638  32.758  1.00  0.350          N  
ATOM   7079  H   ASN A 447      38.529  18.468  34.621  1.00  0.350          H  
ATOM   7080  HA  ASN A 447      36.894  20.048  32.706  1.00  0.280          H  
ATOM   7081 1HB  ASN A 447      39.512  18.570  32.401  1.00  0.420          H  
ATOM   7082 2HB  ASN A 447      38.650  19.282  31.048  1.00  0.420          H  
ATOM   7083 1HD2 ASN A 447      41.236  21.479  32.959  1.00  0.420          H  
ATOM   7084 2HD2 ASN A 447      41.195  19.753  32.827  1.00  0.420          H  
ATOM   7085  N   ALA A 448      36.185  17.113  33.083  1.00  0.230          N  
ATOM   7086  CA  ALA A 448      35.446  15.977  32.556  1.00  0.200          C  
ATOM   7087  C   ALA A 448      34.218  16.400  31.743  1.00  0.150          C  
ATOM   7088  O   ALA A 448      33.902  15.780  30.724  1.00  0.140          O  
ATOM   7089  CB  ALA A 448      35.036  15.076  33.700  1.00  0.290          C  
ATOM   7090  H   ALA A 448      36.244  17.235  34.103  1.00  0.280          H  
ATOM   7091  HA  ALA A 448      36.109  15.421  31.893  1.00  0.240          H  
ATOM   7092 1HB  ALA A 448      34.517  14.210  33.326  1.00  0.350          H  
ATOM   7093 2HB  ALA A 448      35.926  14.761  34.240  1.00  0.350          H  
ATOM   7094 3HB  ALA A 448      34.391  15.619  34.372  1.00  0.350          H  
ATOM   7095  N   ALA A 449      33.510  17.444  32.186  1.00  0.150          N  
ATOM   7096  CA  ALA A 449      32.303  17.871  31.482  1.00  0.120          C  
ATOM   7097  C   ALA A 449      32.612  18.376  30.078  1.00  0.100          C  
ATOM   7098  O   ALA A 449      31.880  18.072  29.135  1.00  0.140          O  
ATOM   7099  CB  ALA A 449      31.584  18.947  32.270  1.00  0.180          C  
ATOM   7100  H   ALA A 449      33.818  17.928  33.019  1.00  0.180          H  
ATOM   7101  HA  ALA A 449      31.646  17.008  31.388  1.00  0.140          H  
ATOM   7102 1HB  ALA A 449      30.667  19.229  31.750  1.00  0.220          H  
ATOM   7103 2HB  ALA A 449      31.339  18.574  33.258  1.00  0.220          H  
ATOM   7104 3HB  ALA A 449      32.227  19.817  32.369  1.00  0.220          H  
ATOM   7105  N   ILE A 450      33.704  19.132  29.919  1.00  0.150          N  
ATOM   7106  CA  ILE A 450      34.019  19.642  28.591  1.00  0.140          C  
ATOM   7107  C   ILE A 450      34.537  18.509  27.719  1.00  0.090          C  
ATOM   7108  O   ILE A 450      34.270  18.493  26.514  1.00  0.100          O  
ATOM   7109  CB  ILE A 450      34.984  20.857  28.603  1.00  0.200          C  
ATOM   7110  CG1 ILE A 450      34.986  21.605  27.196  1.00  0.200          C  
ATOM   7111  CG2 ILE A 450      36.401  20.454  28.954  1.00  0.200          C  
ATOM   7112  CD1 ILE A 450      33.657  22.308  26.787  1.00  0.200          C  
ATOM   7113  H   ILE A 450      34.268  19.372  30.722  1.00  0.180          H  
ATOM   7114  HA  ILE A 450      33.090  19.985  28.153  1.00  0.170          H  
ATOM   7115  HB  ILE A 450      34.633  21.569  29.346  1.00  0.240          H  
ATOM   7116 1HG1 ILE A 450      35.761  22.369  27.220  1.00  0.240          H  
ATOM   7117 2HG1 ILE A 450      35.240  20.884  26.420  1.00  0.240          H  
ATOM   7118 1HG2 ILE A 450      37.001  21.325  28.966  1.00  0.240          H  
ATOM   7119 2HG2 ILE A 450      36.417  19.996  29.925  1.00  0.240          H  
ATOM   7120 3HG2 ILE A 450      36.807  19.765  28.218  1.00  0.240          H  
ATOM   7121 1HD1 ILE A 450      33.792  22.793  25.823  1.00  0.240          H  
ATOM   7122 2HD1 ILE A 450      32.844  21.603  26.705  1.00  0.240          H  
ATOM   7123 3HD1 ILE A 450      33.402  23.064  27.531  1.00  0.240          H  
ATOM   7124  N   SER A 451      35.286  17.565  28.314  1.00  0.130          N  
ATOM   7125  CA  SER A 451      35.777  16.427  27.563  1.00  0.130          C  
ATOM   7126  C   SER A 451      34.578  15.698  26.978  1.00  0.100          C  
ATOM   7127  O   SER A 451      34.573  15.340  25.800  1.00  0.140          O  
ATOM   7128  CB  SER A 451      36.582  15.504  28.454  1.00  0.180          C  
ATOM   7129  OG  SER A 451      37.069  14.402  27.738  1.00  0.180          O  
ATOM   7130  H   SER A 451      35.540  17.644  29.303  1.00  0.160          H  
ATOM   7131  HA  SER A 451      36.409  16.782  26.748  1.00  0.160          H  
ATOM   7132 1HB  SER A 451      37.410  16.059  28.894  1.00  0.220          H  
ATOM   7133 2HB  SER A 451      35.956  15.159  29.271  1.00  0.220          H  
ATOM   7134  HG  SER A 451      37.574  13.887  28.369  1.00  0.220          H  
ATOM   7135  N   ASP A 452      33.520  15.510  27.791  1.00  0.100          N  
ATOM   7136  CA  ASP A 452      32.321  14.852  27.295  1.00  0.100          C  
ATOM   7137  C   ASP A 452      31.662  15.666  26.170  1.00  0.080          C  
ATOM   7138  O   ASP A 452      31.284  15.113  25.133  1.00  0.080          O  
ATOM   7139  CB  ASP A 452      31.274  14.629  28.389  1.00  0.140          C  
ATOM   7140  CG  ASP A 452      30.120  13.704  27.874  1.00  0.140          C  
ATOM   7141  OD1 ASP A 452      30.352  12.517  27.758  1.00  0.140          O  
ATOM   7142  OD2 ASP A 452      29.037  14.190  27.573  1.00  0.140          O  
ATOM   7143  H   ASP A 452      33.582  15.779  28.776  1.00  0.120          H  
ATOM   7144  HA  ASP A 452      32.604  13.879  26.927  1.00  0.120          H  
ATOM   7145 1HB  ASP A 452      31.743  14.177  29.265  1.00  0.170          H  
ATOM   7146 2HB  ASP A 452      30.860  15.592  28.699  1.00  0.170          H  
ATOM   7147  N   TYR A 453      31.555  16.995  26.339  1.00  0.110          N  
ATOM   7148  CA  TYR A 453      30.917  17.831  25.322  1.00  0.110          C  
ATOM   7149  C   TYR A 453      31.637  17.651  23.993  1.00  0.090          C  
ATOM   7150  O   TYR A 453      31.022  17.510  22.935  1.00  0.090          O  
ATOM   7151  CB  TYR A 453      30.896  19.324  25.664  1.00  0.150          C  
ATOM   7152  CG  TYR A 453      30.021  20.051  24.680  1.00  0.150          C  
ATOM   7153  CD1 TYR A 453      28.647  19.941  24.846  1.00  0.150          C  
ATOM   7154  CD2 TYR A 453      30.536  20.778  23.614  1.00  0.150          C  
ATOM   7155  CE1 TYR A 453      27.796  20.528  23.964  1.00  0.150          C  
ATOM   7156  CE2 TYR A 453      29.650  21.372  22.721  1.00  0.150          C  
ATOM   7157  CZ  TYR A 453      28.294  21.236  22.902  1.00  0.150          C  
ATOM   7158  OH  TYR A 453      27.413  21.779  22.028  1.00  0.150          O  
ATOM   7159  H   TYR A 453      31.861  17.417  27.220  1.00  0.130          H  
ATOM   7160  HA  TYR A 453      29.890  17.490  25.194  1.00  0.130          H  
ATOM   7161 1HB  TYR A 453      30.538  19.510  26.661  1.00  0.180          H  
ATOM   7162 2HB  TYR A 453      31.905  19.724  25.593  1.00  0.180          H  
ATOM   7163  HD1 TYR A 453      28.246  19.368  25.680  1.00  0.180          H  
ATOM   7164  HD2 TYR A 453      31.617  20.870  23.472  1.00  0.180          H  
ATOM   7165  HE1 TYR A 453      26.723  20.423  24.094  1.00  0.180          H  
ATOM   7166  HE2 TYR A 453      30.015  21.937  21.877  1.00  0.180          H  
ATOM   7167  HH  TYR A 453      27.868  22.143  21.229  1.00  0.180          H  
ATOM   7168  N   ASP A 454      32.961  17.625  24.044  1.00  0.090          N  
ATOM   7169  CA  ASP A 454      33.780  17.526  22.855  1.00  0.090          C  
ATOM   7170  C   ASP A 454      33.521  16.254  22.035  1.00  0.070          C  
ATOM   7171  O   ASP A 454      33.914  16.203  20.878  1.00  0.070          O  
ATOM   7172  CB  ASP A 454      35.267  17.597  23.207  1.00  0.130          C  
ATOM   7173  CG  ASP A 454      36.174  17.990  21.994  1.00  0.130          C  
ATOM   7174  OD1 ASP A 454      36.040  19.114  21.517  1.00  0.130          O  
ATOM   7175  OD2 ASP A 454      36.962  17.192  21.561  1.00  0.130          O  
ATOM   7176  H   ASP A 454      33.418  17.766  24.953  1.00  0.110          H  
ATOM   7177  HA  ASP A 454      33.551  18.382  22.225  1.00  0.110          H  
ATOM   7178 1HB  ASP A 454      35.408  18.325  24.014  1.00  0.150          H  
ATOM   7179 2HB  ASP A 454      35.582  16.625  23.604  1.00  0.150          H  
ATOM   7180  N   TYR A 455      32.828  15.230  22.562  1.00  0.060          N  
ATOM   7181  CA  TYR A 455      32.583  14.031  21.755  1.00  0.090          C  
ATOM   7182  C   TYR A 455      31.509  14.268  20.702  1.00  0.070          C  
ATOM   7183  O   TYR A 455      31.295  13.443  19.808  1.00  0.080          O  
ATOM   7184  CB  TYR A 455      32.230  12.825  22.610  1.00  0.110          C  
ATOM   7185  CG  TYR A 455      33.419  12.216  23.277  1.00  0.110          C  
ATOM   7186  CD1 TYR A 455      33.748  12.563  24.538  1.00  0.110          C  
ATOM   7187  CD2 TYR A 455      34.164  11.292  22.602  1.00  0.110          C  
ATOM   7188  CE1 TYR A 455      34.837  11.998  25.166  1.00  0.110          C  
ATOM   7189  CE2 TYR A 455      35.255  10.711  23.198  1.00  0.110          C  
ATOM   7190  CZ  TYR A 455      35.595  11.063  24.486  1.00  0.110          C  
ATOM   7191  OH  TYR A 455      36.687  10.491  25.087  1.00  0.110          O  
ATOM   7192  H   TYR A 455      32.446  15.286  23.512  1.00  0.070          H  
ATOM   7193  HA  TYR A 455      33.505  13.790  21.230  1.00  0.110          H  
ATOM   7194 1HB  TYR A 455      31.515  13.122  23.382  1.00  0.140          H  
ATOM   7195 2HB  TYR A 455      31.755  12.063  21.994  1.00  0.140          H  
ATOM   7196  HD1 TYR A 455      33.152  13.288  25.030  1.00  0.140          H  
ATOM   7197  HD2 TYR A 455      33.881  11.023  21.595  1.00  0.140          H  
ATOM   7198  HE1 TYR A 455      35.093  12.295  26.185  1.00  0.140          H  
ATOM   7199  HE2 TYR A 455      35.848   9.974  22.657  1.00  0.140          H  
ATOM   7200  HH  TYR A 455      36.782  10.844  25.979  1.00  0.140          H  
ATOM   7201  N   TYR A 456      30.904  15.458  20.712  1.00  0.070          N  
ATOM   7202  CA  TYR A 456      29.951  15.807  19.679  1.00  0.080          C  
ATOM   7203  C   TYR A 456      30.731  16.181  18.409  1.00  0.070          C  
ATOM   7204  O   TYR A 456      30.146  16.367  17.339  1.00  0.080          O  
ATOM   7205  CB  TYR A 456      29.011  16.950  20.105  1.00  0.110          C  
ATOM   7206  CG  TYR A 456      27.879  16.589  21.095  1.00  0.110          C  
ATOM   7207  CD1 TYR A 456      27.921  16.999  22.421  1.00  0.110          C  
ATOM   7208  CD2 TYR A 456      26.778  15.852  20.643  1.00  0.110          C  
ATOM   7209  CE1 TYR A 456      26.899  16.676  23.289  1.00  0.110          C  
ATOM   7210  CE2 TYR A 456      25.747  15.531  21.516  1.00  0.110          C  
ATOM   7211  CZ  TYR A 456      25.810  15.939  22.838  1.00  0.110          C  
ATOM   7212  OH  TYR A 456      24.791  15.624  23.724  1.00  0.110          O  
ATOM   7213  H   TYR A 456      31.091  16.126  21.470  1.00  0.080          H  
ATOM   7214  HA  TYR A 456      29.339  14.935  19.451  1.00  0.100          H  
ATOM   7215 1HB  TYR A 456      29.603  17.755  20.548  1.00  0.130          H  
ATOM   7216 2HB  TYR A 456      28.557  17.335  19.238  1.00  0.130          H  
ATOM   7217  HD1 TYR A 456      28.745  17.577  22.784  1.00  0.130          H  
ATOM   7218  HD2 TYR A 456      26.725  15.527  19.599  1.00  0.130          H  
ATOM   7219  HE1 TYR A 456      26.950  17.005  24.329  1.00  0.130          H  
ATOM   7220  HE2 TYR A 456      24.888  14.955  21.157  1.00  0.130          H  
ATOM   7221  HH  TYR A 456      24.194  14.965  23.330  1.00  0.130          H  
ATOM   7222  N   ARG A 457      32.078  16.204  18.506  1.00  0.060          N  
ATOM   7223  CA  ARG A 457      32.979  16.463  17.392  1.00  0.060          C  
ATOM   7224  C   ARG A 457      32.843  15.402  16.314  1.00  0.060          C  
ATOM   7225  O   ARG A 457      33.282  15.605  15.184  1.00  0.070          O  
ATOM   7226  CB  ARG A 457      34.443  16.470  17.822  1.00  0.080          C  
ATOM   7227  CG  ARG A 457      35.023  15.091  18.282  1.00  0.080          C  
ATOM   7228  CD  ARG A 457      36.447  15.210  18.702  1.00  0.080          C  
ATOM   7229  NE  ARG A 457      36.999  13.933  19.191  1.00  0.080          N  
ATOM   7230  CZ  ARG A 457      37.085  13.518  20.492  1.00  0.080          C  
ATOM   7231  NH1 ARG A 457      36.747  14.299  21.499  1.00  0.080          N  
ATOM   7232  NH2 ARG A 457      37.554  12.298  20.746  1.00  0.080          N  
ATOM   7233  H   ARG A 457      32.519  16.066  19.419  1.00  0.070          H  
ATOM   7234  HA  ARG A 457      32.731  17.435  16.965  1.00  0.070          H  
ATOM   7235 1HB  ARG A 457      35.059  16.824  16.998  1.00  0.100          H  
ATOM   7236 2HB  ARG A 457      34.576  17.176  18.644  1.00  0.100          H  
ATOM   7237 1HG  ARG A 457      34.444  14.663  19.088  1.00  0.100          H  
ATOM   7238 2HG  ARG A 457      35.015  14.399  17.442  1.00  0.100          H  
ATOM   7239 1HD  ARG A 457      37.039  15.529  17.848  1.00  0.100          H  
ATOM   7240 2HD  ARG A 457      36.528  15.955  19.486  1.00  0.100          H  
ATOM   7241  HE  ARG A 457      37.291  13.268  18.485  1.00  0.100          H  
ATOM   7242 1HH1 ARG A 457      36.453  15.276  21.348  1.00  0.100          H  
ATOM   7243 2HH1 ARG A 457      36.842  13.976  22.448  1.00  0.100          H  
ATOM   7244 1HH2 ARG A 457      37.823  11.682  19.975  1.00  0.100          H  
ATOM   7245 2HH2 ARG A 457      37.658  11.975  21.698  1.00  0.100          H  
ATOM   7246  N   TYR A 458      32.265  14.248  16.657  1.00  0.070          N  
ATOM   7247  CA  TYR A 458      32.132  13.185  15.684  1.00  0.090          C  
ATOM   7248  C   TYR A 458      30.838  13.260  14.887  1.00  0.100          C  
ATOM   7249  O   TYR A 458      30.581  12.398  14.047  1.00  0.170          O  
ATOM   7250  CB  TYR A 458      32.212  11.822  16.367  1.00  0.120          C  
ATOM   7251  CG  TYR A 458      33.560  11.512  16.950  1.00  0.120          C  
ATOM   7252  CD1 TYR A 458      33.732  11.398  18.322  1.00  0.120          C  
ATOM   7253  CD2 TYR A 458      34.638  11.351  16.105  1.00  0.120          C  
ATOM   7254  CE1 TYR A 458      34.973  11.097  18.818  1.00  0.120          C  
ATOM   7255  CE2 TYR A 458      35.867  11.066  16.614  1.00  0.120          C  
ATOM   7256  CZ  TYR A 458      36.039  10.930  17.959  1.00  0.120          C  
ATOM   7257  OH  TYR A 458      37.279  10.585  18.467  1.00  0.120          O  
ATOM   7258  H   TYR A 458      31.923  14.106  17.614  1.00  0.080          H  
ATOM   7259  HA  TYR A 458      32.952  13.272  14.973  1.00  0.110          H  
ATOM   7260 1HB  TYR A 458      31.474  11.784  17.175  1.00  0.140          H  
ATOM   7261 2HB  TYR A 458      31.959  11.037  15.655  1.00  0.140          H  
ATOM   7262  HD1 TYR A 458      32.886  11.528  19.003  1.00  0.140          H  
ATOM   7263  HD2 TYR A 458      34.512  11.440  15.026  1.00  0.140          H  
ATOM   7264  HE1 TYR A 458      35.126  10.983  19.875  1.00  0.140          H  
ATOM   7265  HE2 TYR A 458      36.718  10.926  15.942  1.00  0.140          H  
ATOM   7266  HH  TYR A 458      37.770  10.039  17.795  1.00  0.140          H  
ATOM   7267  N   ASN A 459      30.001  14.268  15.125  1.00  0.060          N  
ATOM   7268  CA  ASN A 459      28.773  14.330  14.355  1.00  0.060          C  
ATOM   7269  C   ASN A 459      29.062  15.123  13.085  1.00  0.100          C  
ATOM   7270  O   ASN A 459      29.256  16.340  13.119  1.00  0.350          O  
ATOM   7271  CB  ASN A 459      27.658  14.934  15.171  1.00  0.080          C  
ATOM   7272  CG  ASN A 459      26.321  14.790  14.513  1.00  0.080          C  
ATOM   7273  OD1 ASN A 459      26.007  15.304  13.429  1.00  0.080          O  
ATOM   7274  ND2 ASN A 459      25.530  14.008  15.184  1.00  0.080          N  
ATOM   7275  H   ASN A 459      30.209  14.984  15.830  1.00  0.070          H  
ATOM   7276  HA  ASN A 459      28.475  13.325  14.055  1.00  0.070          H  
ATOM   7277 1HB  ASN A 459      27.639  14.487  16.146  1.00  0.100          H  
ATOM   7278 2HB  ASN A 459      27.857  15.995  15.316  1.00  0.100          H  
ATOM   7279 1HD2 ASN A 459      24.602  13.761  14.864  1.00  0.100          H  
ATOM   7280 2HD2 ASN A 459      25.870  13.598  16.050  1.00  0.100          H  
ATOM   7281  N   LEU A 460      29.133  14.426  11.963  1.00  0.120          N  
ATOM   7282  CA  LEU A 460      29.519  15.059  10.715  1.00  0.100          C  
ATOM   7283  C   LEU A 460      28.274  15.327   9.873  1.00  0.100          C  
ATOM   7284  O   LEU A 460      27.322  14.536   9.944  1.00  0.120          O  
ATOM   7285  CB  LEU A 460      30.423  14.107   9.929  1.00  0.150          C  
ATOM   7286  CG  LEU A 460      31.665  13.553  10.668  1.00  0.150          C  
ATOM   7287  CD1 LEU A 460      32.365  12.577   9.742  1.00  0.150          C  
ATOM   7288  CD2 LEU A 460      32.598  14.678  11.111  1.00  0.150          C  
ATOM   7289  H   LEU A 460      28.941  13.432  12.004  1.00  0.140          H  
ATOM   7290  HA  LEU A 460      30.042  15.977  10.944  1.00  0.120          H  
ATOM   7291 1HB  LEU A 460      29.825  13.266   9.606  1.00  0.180          H  
ATOM   7292 2HB  LEU A 460      30.771  14.625   9.036  1.00  0.180          H  
ATOM   7293  HG  LEU A 460      31.340  13.000  11.553  1.00  0.180          H  
ATOM   7294 1HD1 LEU A 460      33.214  12.146  10.253  1.00  0.180          H  
ATOM   7295 2HD1 LEU A 460      31.683  11.789   9.465  1.00  0.180          H  
ATOM   7296 3HD1 LEU A 460      32.700  13.094   8.846  1.00  0.180          H  
ATOM   7297 1HD2 LEU A 460      33.455  14.248  11.630  1.00  0.180          H  
ATOM   7298 2HD2 LEU A 460      32.943  15.237  10.244  1.00  0.180          H  
ATOM   7299 3HD2 LEU A 460      32.078  15.350  11.795  1.00  0.180          H  
ATOM   7300  N   PRO A 461      28.219  16.411   9.068  1.00  0.090          N  
ATOM   7301  CA  PRO A 461      27.146  16.634   8.126  1.00  0.120          C  
ATOM   7302  C   PRO A 461      27.099  15.367   7.319  1.00  0.210          C  
ATOM   7303  O   PRO A 461      28.148  14.916   6.856  1.00  0.560          O  
ATOM   7304  CB  PRO A 461      27.644  17.837   7.321  1.00  0.180          C  
ATOM   7305  CG  PRO A 461      28.548  18.578   8.296  1.00  0.180          C  
ATOM   7306  CD  PRO A 461      29.243  17.473   9.098  1.00  0.180          C  
ATOM   7307  HA  PRO A 461      26.196  16.827   8.656  1.00  0.140          H  
ATOM   7308 1HB  PRO A 461      28.175  17.493   6.418  1.00  0.220          H  
ATOM   7309 2HB  PRO A 461      26.791  18.445   6.969  1.00  0.220          H  
ATOM   7310 1HG  PRO A 461      29.256  19.217   7.747  1.00  0.220          H  
ATOM   7311 2HG  PRO A 461      27.945  19.245   8.927  1.00  0.220          H  
ATOM   7312 1HD  PRO A 461      30.172  17.137   8.607  1.00  0.220          H  
ATOM   7313 2HD  PRO A 461      29.409  17.847  10.120  1.00  0.220          H  
ATOM   7314  N   THR A 462      25.933  14.788   7.162  1.00  0.120          N  
ATOM   7315  CA  THR A 462      25.849  13.544   6.433  1.00  0.110          C  
ATOM   7316  C   THR A 462      24.719  13.545   5.434  1.00  0.110          C  
ATOM   7317  O   THR A 462      23.553  13.712   5.797  1.00  0.180          O  
ATOM   7318  CB  THR A 462      25.731  12.376   7.433  1.00  0.160          C  
ATOM   7319  OG1 THR A 462      26.891  12.395   8.296  1.00  0.160          O  
ATOM   7320  CG2 THR A 462      25.654  11.020   6.724  1.00  0.160          C  
ATOM   7321  H   THR A 462      25.103  15.205   7.549  1.00  0.140          H  
ATOM   7322  HA  THR A 462      26.772  13.403   5.884  1.00  0.130          H  
ATOM   7323  HB  THR A 462      24.851  12.511   8.025  1.00  0.190          H  
ATOM   7324  HG1 THR A 462      26.900  13.235   8.837  1.00  0.190          H  
ATOM   7325 1HG2 THR A 462      25.579  10.224   7.471  1.00  0.190          H  
ATOM   7326 2HG2 THR A 462      24.776  10.983   6.076  1.00  0.190          H  
ATOM   7327 3HG2 THR A 462      26.551  10.867   6.124  1.00  0.190          H  
ATOM   7328  N   MET A 463      25.068  13.325   4.182  1.00  0.080          N  
ATOM   7329  CA  MET A 463      24.086  13.252   3.116  1.00  0.110          C  
ATOM   7330  C   MET A 463      23.698  11.793   2.972  1.00  0.130          C  
ATOM   7331  O   MET A 463      24.518  10.896   3.150  1.00  0.170          O  
ATOM   7332  CB  MET A 463      24.608  13.897   1.830  1.00  0.140          C  
ATOM   7333  CG  MET A 463      23.668  13.803   0.673  1.00  0.140          C  
ATOM   7334  SD  MET A 463      24.232  14.635  -0.840  1.00  0.140          S  
ATOM   7335  CE  MET A 463      23.305  16.135  -0.928  1.00  0.140          C  
ATOM   7336  H   MET A 463      26.058  13.178   3.979  1.00  0.100          H  
ATOM   7337  HA  MET A 463      23.190  13.790   3.412  1.00  0.130          H  
ATOM   7338 1HB  MET A 463      24.780  14.951   2.007  1.00  0.170          H  
ATOM   7339 2HB  MET A 463      25.556  13.436   1.541  1.00  0.170          H  
ATOM   7340 1HG  MET A 463      23.477  12.772   0.464  1.00  0.170          H  
ATOM   7341 2HG  MET A 463      22.729  14.267   0.968  1.00  0.170          H  
ATOM   7342 1HE  MET A 463      23.593  16.695  -1.815  1.00  0.170          H  
ATOM   7343 2HE  MET A 463      22.242  15.891  -0.992  1.00  0.170          H  
ATOM   7344 3HE  MET A 463      23.480  16.729  -0.047  1.00  0.170          H  
ATOM   7345  N   CYS A 464      22.434  11.551   2.691  1.00  0.100          N  
ATOM   7346  CA  CYS A 464      21.913  10.215   2.534  1.00  0.110          C  
ATOM   7347  C   CYS A 464      21.534   9.898   1.093  1.00  0.090          C  
ATOM   7348  O   CYS A 464      21.249  10.782   0.280  1.00  0.130          O  
ATOM   7349  CB  CYS A 464      20.653  10.060   3.395  1.00  0.150          C  
ATOM   7350  SG  CYS A 464      20.914  10.347   5.182  1.00  0.150          S  
ATOM   7351  H   CYS A 464      21.798  12.329   2.563  1.00  0.120          H  
ATOM   7352  HA  CYS A 464      22.669   9.503   2.864  1.00  0.130          H  
ATOM   7353 1HB  CYS A 464      19.891  10.760   3.048  1.00  0.180          H  
ATOM   7354 2HB  CYS A 464      20.248   9.055   3.267  1.00  0.180          H  
ATOM   7355  HG  CYS A 464      21.125  11.660   5.069  1.00  0.180          H  
ATOM   7356  N   ASP A 465      21.449   8.612   0.784  1.00  0.080          N  
ATOM   7357  CA  ASP A 465      20.883   8.208  -0.495  1.00  0.070          C  
ATOM   7358  C   ASP A 465      19.401   8.445  -0.327  1.00  0.100          C  
ATOM   7359  O   ASP A 465      18.755   7.707   0.415  1.00  0.180          O  
ATOM   7360  CB  ASP A 465      21.198   6.714  -0.784  1.00  0.100          C  
ATOM   7361  CG  ASP A 465      20.562   6.132  -2.078  1.00  0.100          C  
ATOM   7362  OD1 ASP A 465      19.515   6.638  -2.451  1.00  0.100          O  
ATOM   7363  OD2 ASP A 465      21.101   5.204  -2.667  1.00  0.100          O  
ATOM   7364  H   ASP A 465      21.739   7.910   1.450  1.00  0.100          H  
ATOM   7365  HA  ASP A 465      21.272   8.837  -1.301  1.00  0.080          H  
ATOM   7366 1HB  ASP A 465      22.276   6.601  -0.882  1.00  0.120          H  
ATOM   7367 2HB  ASP A 465      20.890   6.104   0.064  1.00  0.120          H  
ATOM   7368  N   ILE A 466      18.894   9.547  -0.892  1.00  0.160          N  
ATOM   7369  CA  ILE A 466      17.514   9.946  -0.672  1.00  0.190          C  
ATOM   7370  C   ILE A 466      16.531   8.968  -1.283  1.00  0.120          C  
ATOM   7371  O   ILE A 466      15.444   8.760  -0.749  1.00  0.130          O  
ATOM   7372  CB  ILE A 466      17.258  11.393  -1.168  1.00  0.250          C  
ATOM   7373  CG1 ILE A 466      15.897  11.935  -0.662  1.00  0.250          C  
ATOM   7374  CG2 ILE A 466      17.311  11.508  -2.694  1.00  0.250          C  
ATOM   7375  CD1 ILE A 466      15.752  12.115   0.866  1.00  0.250          C  
ATOM   7376  H   ILE A 466      19.504  10.114  -1.469  1.00  0.190          H  
ATOM   7377  HA  ILE A 466      17.361   9.939   0.398  1.00  0.230          H  
ATOM   7378  HB  ILE A 466      18.023  12.021  -0.757  1.00  0.300          H  
ATOM   7379 1HG1 ILE A 466      15.735  12.888  -1.135  1.00  0.300          H  
ATOM   7380 2HG1 ILE A 466      15.128  11.266  -0.995  1.00  0.300          H  
ATOM   7381 1HG2 ILE A 466      17.169  12.551  -2.955  1.00  0.300          H  
ATOM   7382 2HG2 ILE A 466      18.281  11.174  -3.062  1.00  0.300          H  
ATOM   7383 3HG2 ILE A 466      16.526  10.918  -3.157  1.00  0.300          H  
ATOM   7384 1HD1 ILE A 466      14.758  12.502   1.081  1.00  0.300          H  
ATOM   7385 2HD1 ILE A 466      15.865  11.172   1.376  1.00  0.300          H  
ATOM   7386 3HD1 ILE A 466      16.497  12.812   1.228  1.00  0.300          H  
ATOM   7387  N   ARG A 467      16.887   8.385  -2.424  1.00  0.150          N  
ATOM   7388  CA  ARG A 467      16.013   7.411  -3.057  1.00  0.120          C  
ATOM   7389  C   ARG A 467      15.838   6.199  -2.144  1.00  0.110          C  
ATOM   7390  O   ARG A 467      14.728   5.681  -1.997  1.00  0.160          O  
ATOM   7391  CB  ARG A 467      16.547   7.045  -4.427  1.00  0.180          C  
ATOM   7392  CG  ARG A 467      16.469   8.199  -5.473  1.00  0.180          C  
ATOM   7393  CD  ARG A 467      15.109   8.403  -6.048  1.00  0.180          C  
ATOM   7394  NE  ARG A 467      15.060   9.568  -6.943  1.00  0.180          N  
ATOM   7395  CZ  ARG A 467      14.617  10.798  -6.617  1.00  0.180          C  
ATOM   7396  NH1 ARG A 467      14.157  11.060  -5.411  1.00  0.180          N  
ATOM   7397  NH2 ARG A 467      14.620  11.772  -7.519  1.00  0.180          N  
ATOM   7398  H   ARG A 467      17.791   8.605  -2.832  1.00  0.180          H  
ATOM   7399  HA  ARG A 467      15.035   7.866  -3.186  1.00  0.140          H  
ATOM   7400 1HB  ARG A 467      17.594   6.786  -4.324  1.00  0.220          H  
ATOM   7401 2HB  ARG A 467      16.042   6.178  -4.807  1.00  0.220          H  
ATOM   7402 1HG  ARG A 467      16.758   9.127  -4.992  1.00  0.220          H  
ATOM   7403 2HG  ARG A 467      17.142   7.991  -6.301  1.00  0.220          H  
ATOM   7404 1HD  ARG A 467      14.859   7.540  -6.645  1.00  0.220          H  
ATOM   7405 2HD  ARG A 467      14.365   8.516  -5.274  1.00  0.220          H  
ATOM   7406  HE  ARG A 467      15.381   9.441  -7.895  1.00  0.220          H  
ATOM   7407 1HH1 ARG A 467      14.130  10.349  -4.703  1.00  0.220          H  
ATOM   7408 2HH1 ARG A 467      13.802  12.004  -5.230  1.00  0.220          H  
ATOM   7409 1HH2 ARG A 467      14.972  11.606  -8.484  1.00  0.220          H  
ATOM   7410 2HH2 ARG A 467      14.256  12.691  -7.241  1.00  0.220          H  
ATOM   7411  N   GLN A 468      16.921   5.793  -1.477  1.00  0.090          N  
ATOM   7412  CA  GLN A 468      16.829   4.693  -0.535  1.00  0.080          C  
ATOM   7413  C   GLN A 468      16.144   5.144   0.756  1.00  0.080          C  
ATOM   7414  O   GLN A 468      15.222   4.489   1.237  1.00  0.090          O  
ATOM   7415  CB  GLN A 468      18.201   4.125  -0.208  1.00  0.120          C  
ATOM   7416  CG  GLN A 468      18.183   2.905   0.708  1.00  0.120          C  
ATOM   7417  CD  GLN A 468      19.572   2.402   0.950  1.00  0.120          C  
ATOM   7418  OE1 GLN A 468      20.426   3.147   1.447  1.00  0.120          O  
ATOM   7419  NE2 GLN A 468      19.822   1.165   0.593  1.00  0.120          N  
ATOM   7420  H   GLN A 468      17.833   6.228  -1.699  1.00  0.110          H  
ATOM   7421  HA  GLN A 468      16.232   3.910  -0.977  1.00  0.100          H  
ATOM   7422 1HB  GLN A 468      18.710   3.851  -1.136  1.00  0.140          H  
ATOM   7423 2HB  GLN A 468      18.797   4.898   0.272  1.00  0.140          H  
ATOM   7424 1HG  GLN A 468      17.758   3.186   1.668  1.00  0.140          H  
ATOM   7425 2HG  GLN A 468      17.594   2.113   0.248  1.00  0.140          H  
ATOM   7426 1HE2 GLN A 468      20.752   0.777   0.698  1.00  0.140          H  
ATOM   7427 2HE2 GLN A 468      19.108   0.597   0.194  1.00  0.140          H  
ATOM   7428  N   LEU A 469      16.524   6.299   1.307  1.00  0.080          N  
ATOM   7429  CA  LEU A 469      15.958   6.761   2.574  1.00  0.090          C  
ATOM   7430  C   LEU A 469      14.443   6.886   2.487  1.00  0.090          C  
ATOM   7431  O   LEU A 469      13.738   6.481   3.414  1.00  0.100          O  
ATOM   7432  CB  LEU A 469      16.564   8.122   2.983  1.00  0.120          C  
ATOM   7433  CG  LEU A 469      16.099   8.775   4.365  1.00  0.120          C  
ATOM   7434  CD1 LEU A 469      16.479   7.864   5.574  1.00  0.120          C  
ATOM   7435  CD2 LEU A 469      16.758  10.174   4.507  1.00  0.120          C  
ATOM   7436  H   LEU A 469      17.266   6.841   0.874  1.00  0.100          H  
ATOM   7437  HA  LEU A 469      16.203   6.024   3.334  1.00  0.110          H  
ATOM   7438 1HB  LEU A 469      17.648   8.020   3.004  1.00  0.150          H  
ATOM   7439 2HB  LEU A 469      16.315   8.831   2.201  1.00  0.150          H  
ATOM   7440  HG  LEU A 469      15.014   8.887   4.362  1.00  0.150          H  
ATOM   7441 1HD1 LEU A 469      16.150   8.336   6.500  1.00  0.150          H  
ATOM   7442 2HD1 LEU A 469      15.995   6.891   5.481  1.00  0.150          H  
ATOM   7443 3HD1 LEU A 469      17.561   7.730   5.606  1.00  0.150          H  
ATOM   7444 1HD2 LEU A 469      16.435  10.635   5.438  1.00  0.150          H  
ATOM   7445 2HD2 LEU A 469      17.838  10.068   4.517  1.00  0.150          H  
ATOM   7446 3HD2 LEU A 469      16.466  10.804   3.672  1.00  0.150          H  
ATOM   7447  N   LEU A 470      13.925   7.404   1.365  1.00  0.100          N  
ATOM   7448  CA  LEU A 470      12.490   7.581   1.203  1.00  0.160          C  
ATOM   7449  C   LEU A 470      11.728   6.261   1.008  1.00  0.230          C  
ATOM   7450  O   LEU A 470      10.498   6.237   1.021  1.00  0.600          O  
ATOM   7451  CB  LEU A 470      12.196   8.541   0.048  1.00  0.200          C  
ATOM   7452  CG  LEU A 470      12.595  10.041   0.235  1.00  0.200          C  
ATOM   7453  CD1 LEU A 470      12.355  10.789  -1.081  1.00  0.200          C  
ATOM   7454  CD2 LEU A 470      11.761  10.689   1.342  1.00  0.200          C  
ATOM   7455  H   LEU A 470      14.544   7.741   0.620  1.00  0.120          H  
ATOM   7456  HA  LEU A 470      12.120   8.031   2.112  1.00  0.190          H  
ATOM   7457 1HB  LEU A 470      12.729   8.171  -0.833  1.00  0.240          H  
ATOM   7458 2HB  LEU A 470      11.161   8.508  -0.149  1.00  0.240          H  
ATOM   7459  HG  LEU A 470      13.643  10.106   0.488  1.00  0.240          H  
ATOM   7460 1HD1 LEU A 470      12.640  11.835  -0.959  1.00  0.240          H  
ATOM   7461 2HD1 LEU A 470      12.958  10.336  -1.869  1.00  0.240          H  
ATOM   7462 3HD1 LEU A 470      11.303  10.730  -1.347  1.00  0.240          H  
ATOM   7463 1HD2 LEU A 470      12.048  11.734   1.434  1.00  0.240          H  
ATOM   7464 2HD2 LEU A 470      10.712  10.625   1.080  1.00  0.240          H  
ATOM   7465 3HD2 LEU A 470      11.926  10.195   2.287  1.00  0.240          H  
ATOM   7466  N   PHE A 471      12.436   5.171   0.763  1.00  0.090          N  
ATOM   7467  CA  PHE A 471      11.823   3.861   0.678  1.00  0.070          C  
ATOM   7468  C   PHE A 471      11.842   3.245   2.039  1.00  0.060          C  
ATOM   7469  O   PHE A 471      10.826   2.767   2.556  1.00  0.080          O  
ATOM   7470  CB  PHE A 471      12.539   2.929  -0.253  1.00  0.110          C  
ATOM   7471  CG  PHE A 471      12.022   1.519  -0.103  1.00  0.110          C  
ATOM   7472  CD1 PHE A 471      10.785   1.154  -0.578  1.00  0.110          C  
ATOM   7473  CD2 PHE A 471      12.795   0.559   0.560  1.00  0.110          C  
ATOM   7474  CE1 PHE A 471      10.328  -0.122  -0.393  1.00  0.110          C  
ATOM   7475  CE2 PHE A 471      12.330  -0.709   0.733  1.00  0.110          C  
ATOM   7476  CZ  PHE A 471      11.092  -1.048   0.257  1.00  0.110          C  
ATOM   7477  H   PHE A 471      13.453   5.223   0.757  1.00  0.110          H  
ATOM   7478  HA  PHE A 471      10.789   3.970   0.353  1.00  0.080          H  
ATOM   7479 1HB  PHE A 471      12.385   3.262  -1.277  1.00  0.130          H  
ATOM   7480 2HB  PHE A 471      13.604   2.945  -0.040  1.00  0.130          H  
ATOM   7481  HD1 PHE A 471      10.166   1.891  -1.090  1.00  0.130          H  
ATOM   7482  HD2 PHE A 471      13.776   0.835   0.946  1.00  0.130          H  
ATOM   7483  HE1 PHE A 471       9.351  -0.397  -0.757  1.00  0.130          H  
ATOM   7484  HE2 PHE A 471      12.931  -1.448   1.250  1.00  0.130          H  
ATOM   7485  HZ  PHE A 471      10.714  -2.052   0.396  1.00  0.130          H  
ATOM   7486  N   VAL A 472      13.020   3.303   2.643  1.00  0.060          N  
ATOM   7487  CA  VAL A 472      13.237   2.705   3.923  1.00  0.060          C  
ATOM   7488  C   VAL A 472      12.267   3.307   4.915  1.00  0.060          C  
ATOM   7489  O   VAL A 472      11.632   2.564   5.649  1.00  0.070          O  
ATOM   7490  CB  VAL A 472      14.706   2.890   4.355  1.00  0.080          C  
ATOM   7491  CG1 VAL A 472      14.879   2.477   5.771  1.00  0.080          C  
ATOM   7492  CG2 VAL A 472      15.622   2.021   3.447  1.00  0.080          C  
ATOM   7493  H   VAL A 472      13.798   3.755   2.164  1.00  0.070          H  
ATOM   7494  HA  VAL A 472      13.038   1.636   3.844  1.00  0.070          H  
ATOM   7495  HB  VAL A 472      14.988   3.940   4.263  1.00  0.100          H  
ATOM   7496 1HG1 VAL A 472      15.917   2.590   6.051  1.00  0.100          H  
ATOM   7497 2HG1 VAL A 472      14.263   3.079   6.427  1.00  0.100          H  
ATOM   7498 3HG1 VAL A 472      14.599   1.479   5.855  1.00  0.100          H  
ATOM   7499 1HG2 VAL A 472      16.663   2.150   3.748  1.00  0.100          H  
ATOM   7500 2HG2 VAL A 472      15.347   0.986   3.546  1.00  0.100          H  
ATOM   7501 3HG2 VAL A 472      15.506   2.318   2.414  1.00  0.100          H  
ATOM   7502  N   VAL A 473      12.073   4.626   4.896  1.00  0.070          N  
ATOM   7503  CA  VAL A 473      11.127   5.232   5.815  1.00  0.080          C  
ATOM   7504  C   VAL A 473       9.690   4.694   5.640  1.00  0.090          C  
ATOM   7505  O   VAL A 473       8.950   4.681   6.617  1.00  0.200          O  
ATOM   7506  CB  VAL A 473      11.130   6.775   5.702  1.00  0.110          C  
ATOM   7507  CG1 VAL A 473      10.453   7.236   4.410  1.00  0.110          C  
ATOM   7508  CG2 VAL A 473      10.453   7.382   6.952  1.00  0.110          C  
ATOM   7509  H   VAL A 473      12.652   5.206   4.284  1.00  0.080          H  
ATOM   7510  HA  VAL A 473      11.468   5.003   6.818  1.00  0.100          H  
ATOM   7511  HB  VAL A 473      12.170   7.109   5.648  1.00  0.130          H  
ATOM   7512 1HG1 VAL A 473      10.511   8.319   4.330  1.00  0.130          H  
ATOM   7513 2HG1 VAL A 473      10.961   6.786   3.591  1.00  0.130          H  
ATOM   7514 3HG1 VAL A 473       9.404   6.942   4.387  1.00  0.130          H  
ATOM   7515 1HG2 VAL A 473      10.487   8.466   6.895  1.00  0.130          H  
ATOM   7516 2HG2 VAL A 473       9.408   7.065   7.021  1.00  0.130          H  
ATOM   7517 3HG2 VAL A 473      10.983   7.051   7.843  1.00  0.130          H  
ATOM   7518  N   GLU A 474       9.269   4.255   4.436  1.00  0.130          N  
ATOM   7519  CA  GLU A 474       7.910   3.747   4.293  1.00  0.100          C  
ATOM   7520  C   GLU A 474       7.846   2.393   5.000  1.00  0.100          C  
ATOM   7521  O   GLU A 474       6.870   2.074   5.686  1.00  0.110          O  
ATOM   7522  CB  GLU A 474       7.530   3.605   2.816  1.00  0.150          C  
ATOM   7523  CG  GLU A 474       7.418   4.925   2.025  1.00  0.150          C  
ATOM   7524  CD  GLU A 474       6.310   5.849   2.472  1.00  0.150          C  
ATOM   7525  OE1 GLU A 474       5.239   5.361   2.730  1.00  0.150          O  
ATOM   7526  OE2 GLU A 474       6.524   7.054   2.504  1.00  0.150          O  
ATOM   7527  H   GLU A 474       9.883   4.223   3.626  1.00  0.160          H  
ATOM   7528  HA  GLU A 474       7.216   4.435   4.779  1.00  0.120          H  
ATOM   7529 1HB  GLU A 474       8.259   2.970   2.311  1.00  0.180          H  
ATOM   7530 2HB  GLU A 474       6.566   3.112   2.748  1.00  0.180          H  
ATOM   7531 1HG  GLU A 474       8.360   5.452   2.134  1.00  0.180          H  
ATOM   7532 2HG  GLU A 474       7.292   4.694   0.971  1.00  0.180          H  
ATOM   7533  N   VAL A 475       8.930   1.625   4.879  1.00  0.100          N  
ATOM   7534  CA  VAL A 475       9.026   0.328   5.541  1.00  0.100          C  
ATOM   7535  C   VAL A 475       9.039   0.566   7.060  1.00  0.100          C  
ATOM   7536  O   VAL A 475       8.424  -0.188   7.824  1.00  0.120          O  
ATOM   7537  CB  VAL A 475      10.283  -0.439   5.109  1.00  0.140          C  
ATOM   7538  CG1 VAL A 475      10.416  -1.723   5.919  1.00  0.140          C  
ATOM   7539  CG2 VAL A 475      10.232  -0.731   3.634  1.00  0.140          C  
ATOM   7540  H   VAL A 475       9.677   1.959   4.254  1.00  0.120          H  
ATOM   7541  HA  VAL A 475       8.148  -0.265   5.285  1.00  0.120          H  
ATOM   7542  HB  VAL A 475      11.144   0.172   5.318  1.00  0.170          H  
ATOM   7543 1HG1 VAL A 475      11.313  -2.244   5.622  1.00  0.170          H  
ATOM   7544 2HG1 VAL A 475      10.472  -1.494   6.971  1.00  0.170          H  
ATOM   7545 3HG1 VAL A 475       9.552  -2.359   5.734  1.00  0.170          H  
ATOM   7546 1HG2 VAL A 475      11.139  -1.244   3.351  1.00  0.170          H  
ATOM   7547 2HG2 VAL A 475       9.372  -1.354   3.411  1.00  0.170          H  
ATOM   7548 3HG2 VAL A 475      10.158   0.204   3.073  1.00  0.170          H  
ATOM   7549  N   VAL A 476       9.787   1.591   7.494  1.00  0.080          N  
ATOM   7550  CA  VAL A 476       9.888   1.942   8.904  1.00  0.080          C  
ATOM   7551  C   VAL A 476       8.507   2.293   9.418  1.00  0.080          C  
ATOM   7552  O   VAL A 476       8.120   1.830  10.480  1.00  0.100          O  
ATOM   7553  CB  VAL A 476      10.821   3.155   9.141  1.00  0.110          C  
ATOM   7554  CG1 VAL A 476      10.758   3.634  10.576  1.00  0.110          C  
ATOM   7555  CG2 VAL A 476      12.241   2.804   8.834  1.00  0.110          C  
ATOM   7556  H   VAL A 476      10.295   2.132   6.795  1.00  0.100          H  
ATOM   7557  HA  VAL A 476      10.270   1.090   9.454  1.00  0.100          H  
ATOM   7558  HB  VAL A 476      10.489   3.960   8.514  1.00  0.130          H  
ATOM   7559 1HG1 VAL A 476      11.420   4.484  10.660  1.00  0.130          H  
ATOM   7560 2HG1 VAL A 476       9.748   3.936  10.845  1.00  0.130          H  
ATOM   7561 3HG1 VAL A 476      11.091   2.839  11.244  1.00  0.130          H  
ATOM   7562 1HG2 VAL A 476      12.861   3.681   8.986  1.00  0.130          H  
ATOM   7563 2HG2 VAL A 476      12.555   2.035   9.482  1.00  0.130          H  
ATOM   7564 3HG2 VAL A 476      12.342   2.471   7.835  1.00  0.130          H  
ATOM   7565  N   ASP A 477       7.733   3.093   8.675  1.00  0.090          N  
ATOM   7566  CA  ASP A 477       6.387   3.415   9.131  1.00  0.100          C  
ATOM   7567  C   ASP A 477       5.535   2.159   9.301  1.00  0.100          C  
ATOM   7568  O   ASP A 477       4.797   2.055  10.276  1.00  0.100          O  
ATOM   7569  CB  ASP A 477       5.667   4.376   8.173  1.00  0.140          C  
ATOM   7570  CG  ASP A 477       6.168   5.829   8.219  1.00  0.140          C  
ATOM   7571  OD1 ASP A 477       6.850   6.185   9.132  1.00  0.140          O  
ATOM   7572  OD2 ASP A 477       5.809   6.581   7.348  1.00  0.140          O  
ATOM   7573  H   ASP A 477       8.097   3.520   7.819  1.00  0.110          H  
ATOM   7574  HA  ASP A 477       6.467   3.908  10.099  1.00  0.120          H  
ATOM   7575 1HB  ASP A 477       5.789   4.006   7.152  1.00  0.160          H  
ATOM   7576 2HB  ASP A 477       4.599   4.366   8.392  1.00  0.160          H  
ATOM   7577  N   LYS A 478       5.696   1.150   8.430  1.00  0.090          N  
ATOM   7578  CA  LYS A 478       4.892  -0.074   8.581  1.00  0.100          C  
ATOM   7579  C   LYS A 478       5.166  -0.757   9.923  1.00  0.120          C  
ATOM   7580  O   LYS A 478       4.254  -1.299  10.558  1.00  0.270          O  
ATOM   7581  CB  LYS A 478       5.134  -1.055   7.432  1.00  0.140          C  
ATOM   7582  CG  LYS A 478       4.667  -0.578   6.062  1.00  0.140          C  
ATOM   7583  CD  LYS A 478       3.180  -0.319   6.024  1.00  0.140          C  
ATOM   7584  CE  LYS A 478       2.703   0.111   4.687  1.00  0.140          C  
ATOM   7585  NZ  LYS A 478       1.229   0.360   4.729  1.00  0.140          N  
ATOM   7586  H   LYS A 478       6.289   1.299   7.607  1.00  0.110          H  
ATOM   7587  HA  LYS A 478       3.847   0.206   8.594  1.00  0.120          H  
ATOM   7588 1HB  LYS A 478       6.195  -1.249   7.353  1.00  0.160          H  
ATOM   7589 2HB  LYS A 478       4.641  -2.001   7.650  1.00  0.160          H  
ATOM   7590 1HG  LYS A 478       5.193   0.320   5.784  1.00  0.160          H  
ATOM   7591 2HG  LYS A 478       4.900  -1.356   5.344  1.00  0.160          H  
ATOM   7592 1HD  LYS A 478       2.629  -1.204   6.349  1.00  0.160          H  
ATOM   7593 2HD  LYS A 478       2.930   0.502   6.682  1.00  0.160          H  
ATOM   7594 1HE  LYS A 478       3.211   1.029   4.396  1.00  0.160          H  
ATOM   7595 2HE  LYS A 478       2.934  -0.650   3.959  1.00  0.160          H  
ATOM   7596 1HZ  LYS A 478       0.903   0.651   3.826  1.00  0.160          H  
ATOM   7597 2HZ  LYS A 478       0.745  -0.487   5.008  1.00  0.160          H  
ATOM   7598 3HZ  LYS A 478       1.036   1.086   5.413  1.00  0.160          H  
ATOM   7599  N   TYR A 479       6.391  -0.635  10.421  1.00  0.110          N  
ATOM   7600  CA  TYR A 479       6.752  -1.198  11.723  1.00  0.130          C  
ATOM   7601  C   TYR A 479       5.999  -0.520  12.884  1.00  0.120          C  
ATOM   7602  O   TYR A 479       5.972  -1.051  13.997  1.00  0.230          O  
ATOM   7603  CB  TYR A 479       8.260  -1.116  11.977  1.00  0.170          C  
ATOM   7604  CG  TYR A 479       9.117  -2.191  11.325  1.00  0.170          C  
ATOM   7605  CD1 TYR A 479       9.774  -1.997  10.121  1.00  0.170          C  
ATOM   7606  CD2 TYR A 479       9.262  -3.374  11.980  1.00  0.170          C  
ATOM   7607  CE1 TYR A 479      10.564  -3.002   9.595  1.00  0.170          C  
ATOM   7608  CE2 TYR A 479      10.050  -4.377  11.465  1.00  0.170          C  
ATOM   7609  CZ  TYR A 479      10.701  -4.190  10.276  1.00  0.170          C  
ATOM   7610  OH  TYR A 479      11.488  -5.187   9.762  1.00  0.170          O  
ATOM   7611  H   TYR A 479       7.107  -0.187   9.834  1.00  0.130          H  
ATOM   7612  HA  TYR A 479       6.467  -2.249  11.723  1.00  0.160          H  
ATOM   7613 1HB  TYR A 479       8.622  -0.164  11.643  1.00  0.210          H  
ATOM   7614 2HB  TYR A 479       8.429  -1.161  13.050  1.00  0.210          H  
ATOM   7615  HD1 TYR A 479       9.675  -1.068   9.600  1.00  0.210          H  
ATOM   7616  HD2 TYR A 479       8.748  -3.509  12.917  1.00  0.210          H  
ATOM   7617  HE1 TYR A 479      11.081  -2.858   8.658  1.00  0.210          H  
ATOM   7618  HE2 TYR A 479      10.159  -5.320  12.005  1.00  0.210          H  
ATOM   7619  HH  TYR A 479      11.465  -5.950  10.349  1.00  0.210          H  
ATOM   7620  N   PHE A 480       5.457   0.683  12.654  1.00  0.090          N  
ATOM   7621  CA  PHE A 480       4.721   1.426  13.663  1.00  0.130          C  
ATOM   7622  C   PHE A 480       3.210   1.482  13.387  1.00  0.180          C  
ATOM   7623  O   PHE A 480       2.472   2.201  14.078  1.00  0.180          O  
ATOM   7624  CB  PHE A 480       5.267   2.859  13.792  1.00  0.170          C  
ATOM   7625  CG  PHE A 480       6.668   2.943  14.348  1.00  0.170          C  
ATOM   7626  CD1 PHE A 480       7.746   2.994  13.508  1.00  0.170          C  
ATOM   7627  CD2 PHE A 480       6.899   2.989  15.725  1.00  0.170          C  
ATOM   7628  CE1 PHE A 480       9.008   3.064  14.004  1.00  0.170          C  
ATOM   7629  CE2 PHE A 480       8.166   3.057  16.229  1.00  0.170          C  
ATOM   7630  CZ  PHE A 480       9.223   3.086  15.374  1.00  0.170          C  
ATOM   7631  H   PHE A 480       5.469   1.079  11.713  1.00  0.110          H  
ATOM   7632  HA  PHE A 480       4.871   0.917  14.603  1.00  0.160          H  
ATOM   7633 1HB  PHE A 480       5.269   3.319  12.797  1.00  0.200          H  
ATOM   7634 2HB  PHE A 480       4.609   3.448  14.425  1.00  0.200          H  
ATOM   7635  HD1 PHE A 480       7.580   2.973  12.438  1.00  0.200          H  
ATOM   7636  HD2 PHE A 480       6.062   2.970  16.407  1.00  0.200          H  
ATOM   7637  HE1 PHE A 480       9.844   3.098  13.317  1.00  0.200          H  
ATOM   7638  HE2 PHE A 480       8.330   3.084  17.308  1.00  0.200          H  
ATOM   7639  HZ  PHE A 480      10.235   3.137  15.775  1.00  0.200          H  
ATOM   7640  N   ASP A 481       2.715   0.715  12.398  1.00  0.300          N  
ATOM   7641  CA  ASP A 481       1.279   0.745  12.071  1.00  0.340          C  
ATOM   7642  C   ASP A 481       0.395   0.215  13.188  1.00  0.360          C  
ATOM   7643  O   ASP A 481      -0.805   0.470  13.214  1.00  0.850          O  
ATOM   7644  CB  ASP A 481       0.933   0.007  10.767  1.00  0.460          C  
ATOM   7645  CG  ASP A 481       1.265   0.783   9.464  1.00  0.460          C  
ATOM   7646  OD1 ASP A 481       1.534   1.959   9.520  1.00  0.460          O  
ATOM   7647  OD2 ASP A 481       1.200   0.177   8.409  1.00  0.460          O  
ATOM   7648  H   ASP A 481       3.335   0.115  11.841  1.00  0.360          H  
ATOM   7649  HA  ASP A 481       1.005   1.787  11.912  1.00  0.410          H  
ATOM   7650 1HB  ASP A 481       1.487  -0.935  10.741  1.00  0.550          H  
ATOM   7651 2HB  ASP A 481      -0.127  -0.241  10.763  1.00  0.550          H  
ATOM   7652  N   CYS A 482       0.977  -0.544  14.100  1.00  0.310          N  
ATOM   7653  CA  CYS A 482       0.257  -1.129  15.215  1.00  0.250          C  
ATOM   7654  C   CYS A 482       0.049  -0.183  16.398  1.00  0.200          C  
ATOM   7655  O   CYS A 482      -0.618  -0.558  17.360  1.00  0.220          O  
ATOM   7656  CB  CYS A 482       0.994  -2.370  15.723  1.00  0.370          C  
ATOM   7657  SG  CYS A 482       2.605  -2.022  16.481  1.00  0.370          S  
ATOM   7658  H   CYS A 482       1.968  -0.716  14.010  1.00  0.370          H  
ATOM   7659  HA  CYS A 482      -0.723  -1.438  14.854  1.00  0.300          H  
ATOM   7660 1HB  CYS A 482       0.377  -2.874  16.467  1.00  0.450          H  
ATOM   7661 2HB  CYS A 482       1.150  -3.063  14.899  1.00  0.450          H  
ATOM   7662  HG  CYS A 482       2.166  -1.153  17.399  1.00  0.450          H  
ATOM   7663  N   TYR A 483       0.643   1.012  16.371  1.00  0.180          N  
ATOM   7664  CA  TYR A 483       0.536   1.895  17.533  1.00  0.170          C  
ATOM   7665  C   TYR A 483      -0.467   3.029  17.287  1.00  0.170          C  
ATOM   7666  O   TYR A 483      -0.716   3.429  16.145  1.00  0.200          O  
ATOM   7667  CB  TYR A 483       1.890   2.487  17.867  1.00  0.240          C  
ATOM   7668  CG  TYR A 483       2.980   1.469  18.139  1.00  0.240          C  
ATOM   7669  CD1 TYR A 483       3.971   1.374  17.228  1.00  0.240          C  
ATOM   7670  CD2 TYR A 483       3.003   0.651  19.250  1.00  0.240          C  
ATOM   7671  CE1 TYR A 483       5.017   0.506  17.395  1.00  0.240          C  
ATOM   7672  CE2 TYR A 483       4.085  -0.236  19.423  1.00  0.240          C  
ATOM   7673  CZ  TYR A 483       5.079  -0.286  18.486  1.00  0.240          C  
ATOM   7674  OH  TYR A 483       6.166  -1.105  18.613  1.00  0.240          O  
ATOM   7675  H   TYR A 483       1.174   1.310  15.549  1.00  0.220          H  
ATOM   7676  HA  TYR A 483       0.182   1.319  18.387  1.00  0.200          H  
ATOM   7677 1HB  TYR A 483       2.215   3.127  17.046  1.00  0.290          H  
ATOM   7678 2HB  TYR A 483       1.792   3.120  18.753  1.00  0.290          H  
ATOM   7679  HD1 TYR A 483       3.932   2.016  16.363  1.00  0.290          H  
ATOM   7680  HD2 TYR A 483       2.204   0.704  19.997  1.00  0.290          H  
ATOM   7681  HE1 TYR A 483       5.816   0.455  16.655  1.00  0.290          H  
ATOM   7682  HE2 TYR A 483       4.148  -0.874  20.292  1.00  0.290          H  
ATOM   7683  HH  TYR A 483       6.321  -1.360  19.553  1.00  0.290          H  
ATOM   7684  N   ASP A 484      -1.064   3.545  18.369  1.00  0.180          N  
ATOM   7685  CA  ASP A 484      -1.998   4.670  18.266  1.00  0.200          C  
ATOM   7686  C   ASP A 484      -1.239   6.002  18.314  1.00  0.170          C  
ATOM   7687  O   ASP A 484      -0.027   6.015  18.513  1.00  0.150          O  
ATOM   7688  CB  ASP A 484      -3.018   4.569  19.418  1.00  0.270          C  
ATOM   7689  CG  ASP A 484      -4.350   5.276  19.175  1.00  0.270          C  
ATOM   7690  OD1 ASP A 484      -4.416   6.087  18.278  1.00  0.270          O  
ATOM   7691  OD2 ASP A 484      -5.271   5.038  19.914  1.00  0.270          O  
ATOM   7692  H   ASP A 484      -0.840   3.174  19.287  1.00  0.220          H  
ATOM   7693  HA  ASP A 484      -2.529   4.607  17.318  1.00  0.240          H  
ATOM   7694 1HB  ASP A 484      -3.219   3.519  19.624  1.00  0.330          H  
ATOM   7695 2HB  ASP A 484      -2.575   4.994  20.317  1.00  0.330          H  
ATOM   7696  N   GLY A 485      -1.953   7.120  18.221  1.00  0.170          N  
ATOM   7697  CA  GLY A 485      -1.294   8.429  18.273  1.00  0.160          C  
ATOM   7698  C   GLY A 485      -2.233   9.609  18.005  1.00  0.180          C  
ATOM   7699  O   GLY A 485      -3.442   9.436  17.838  1.00  0.240          O  
ATOM   7700  H   GLY A 485      -2.961   7.029  18.069  1.00  0.200          H  
ATOM   7701 1HA  GLY A 485      -0.833   8.553  19.251  1.00  0.190          H  
ATOM   7702 2HA  GLY A 485      -0.485   8.443  17.561  1.00  0.190          H  
ATOM   7703  N   GLY A 486      -1.670  10.815  17.972  1.00  0.190          N  
ATOM   7704  CA  GLY A 486      -2.441  12.040  17.784  1.00  0.190          C  
ATOM   7705  C   GLY A 486      -2.025  13.009  18.874  1.00  0.280          C  
ATOM   7706  O   GLY A 486      -1.184  12.662  19.701  1.00  0.610          O  
ATOM   7707  H   GLY A 486      -0.672  10.897  18.099  1.00  0.230          H  
ATOM   7708 1HA  GLY A 486      -2.243  12.461  16.798  1.00  0.230          H  
ATOM   7709 2HA  GLY A 486      -3.508  11.832  17.852  1.00  0.230          H  
ATOM   7710  N   CYS A 487      -2.570  14.219  18.870  1.00  0.340          N  
ATOM   7711  CA  CYS A 487      -2.158  15.195  19.867  1.00  0.200          C  
ATOM   7712  C   CYS A 487      -3.048  15.128  21.115  1.00  0.210          C  
ATOM   7713  O   CYS A 487      -4.177  14.648  21.055  1.00  0.410          O  
ATOM   7714  CB  CYS A 487      -2.179  16.604  19.268  1.00  0.340          C  
ATOM   7715  SG  CYS A 487      -3.813  17.167  18.737  1.00  0.340          S  
ATOM   7716  H   CYS A 487      -3.275  14.454  18.185  1.00  0.410          H  
ATOM   7717  HA  CYS A 487      -1.134  14.978  20.169  1.00  0.240          H  
ATOM   7718 1HB  CYS A 487      -1.799  17.311  20.005  1.00  0.400          H  
ATOM   7719 2HB  CYS A 487      -1.508  16.637  18.408  1.00  0.400          H  
ATOM   7720  N   ILE A 488      -2.506  15.629  22.231  1.00  0.170          N  
ATOM   7721  CA  ILE A 488      -3.153  15.666  23.548  1.00  0.180          C  
ATOM   7722  C   ILE A 488      -3.294  17.082  24.127  1.00  0.190          C  
ATOM   7723  O   ILE A 488      -2.374  17.889  23.999  1.00  0.210          O  
ATOM   7724  CB  ILE A 488      -2.383  14.754  24.557  1.00  0.250          C  
ATOM   7725  CG1 ILE A 488      -2.457  13.281  24.151  1.00  0.250          C  
ATOM   7726  CG2 ILE A 488      -2.897  14.899  25.879  1.00  0.250          C  
ATOM   7727  CD1 ILE A 488      -1.605  12.353  25.041  1.00  0.250          C  
ATOM   7728  H   ILE A 488      -1.551  15.995  22.164  1.00  0.200          H  
ATOM   7729  HA  ILE A 488      -4.159  15.261  23.438  1.00  0.220          H  
ATOM   7730  HB  ILE A 488      -1.332  15.043  24.557  1.00  0.300          H  
ATOM   7731 1HG1 ILE A 488      -3.494  12.954  24.191  1.00  0.300          H  
ATOM   7732 2HG1 ILE A 488      -2.109  13.192  23.123  1.00  0.300          H  
ATOM   7733 1HG2 ILE A 488      -2.371  14.315  26.601  1.00  0.300          H  
ATOM   7734 2HG2 ILE A 488      -2.818  15.891  26.179  1.00  0.300          H  
ATOM   7735 3HG2 ILE A 488      -3.920  14.586  25.831  1.00  0.300          H  
ATOM   7736 1HD1 ILE A 488      -1.695  11.346  24.718  1.00  0.300          H  
ATOM   7737 2HD1 ILE A 488      -0.587  12.664  24.977  1.00  0.300          H  
ATOM   7738 3HD1 ILE A 488      -1.915  12.368  26.072  1.00  0.300          H  
ATOM   7739  N   ASN A 489      -4.449  17.379  24.741  1.00  0.200          N  
ATOM   7740  CA  ASN A 489      -4.681  18.682  25.379  1.00  0.220          C  
ATOM   7741  C   ASN A 489      -3.854  18.764  26.670  1.00  0.200          C  
ATOM   7742  O   ASN A 489      -3.550  17.750  27.283  1.00  0.220          O  
ATOM   7743  CB  ASN A 489      -6.151  18.882  25.659  1.00  0.300          C  
ATOM   7744  CG  ASN A 489      -6.962  18.960  24.411  1.00  0.300          C  
ATOM   7745  OD1 ASN A 489      -6.477  19.341  23.338  1.00  0.300          O  
ATOM   7746  ND2 ASN A 489      -8.212  18.604  24.521  1.00  0.300          N  
ATOM   7747  H   ASN A 489      -5.183  16.663  24.799  1.00  0.240          H  
ATOM   7748  HA  ASN A 489      -4.335  19.477  24.716  1.00  0.260          H  
ATOM   7749 1HB  ASN A 489      -6.518  18.068  26.275  1.00  0.360          H  
ATOM   7750 2HB  ASN A 489      -6.285  19.805  26.223  1.00  0.360          H  
ATOM   7751 1HD2 ASN A 489      -8.811  18.632  23.721  1.00  0.360          H  
ATOM   7752 2HD2 ASN A 489      -8.577  18.309  25.404  1.00  0.360          H  
ATOM   7753  N   ALA A 490      -3.509  19.947  27.145  1.00  0.180          N  
ATOM   7754  CA  ALA A 490      -2.661  20.017  28.340  1.00  0.180          C  
ATOM   7755  C   ALA A 490      -3.251  19.297  29.551  1.00  0.180          C  
ATOM   7756  O   ALA A 490      -2.529  18.669  30.325  1.00  0.210          O  
ATOM   7757  CB  ALA A 490      -2.393  21.453  28.694  1.00  0.250          C  
ATOM   7758  H   ALA A 490      -3.768  20.814  26.652  1.00  0.220          H  
ATOM   7759  HA  ALA A 490      -1.712  19.536  28.099  1.00  0.220          H  
ATOM   7760 1HB  ALA A 490      -1.732  21.480  29.544  1.00  0.300          H  
ATOM   7761 2HB  ALA A 490      -1.926  21.953  27.843  1.00  0.300          H  
ATOM   7762 3HB  ALA A 490      -3.320  21.954  28.932  1.00  0.300          H  
ATOM   7763  N   ASN A 491      -4.570  19.315  29.709  1.00  0.180          N  
ATOM   7764  CA  ASN A 491      -5.193  18.692  30.872  1.00  0.190          C  
ATOM   7765  C   ASN A 491      -5.248  17.182  30.781  1.00  0.180          C  
ATOM   7766  O   ASN A 491      -5.680  16.507  31.717  1.00  0.290          O  
ATOM   7767  CB  ASN A 491      -6.584  19.247  31.044  1.00  0.260          C  
ATOM   7768  CG  ASN A 491      -7.392  18.938  29.866  1.00  0.260          C  
ATOM   7769  OD1 ASN A 491      -6.925  19.211  28.751  1.00  0.260          O  
ATOM   7770  ND2 ASN A 491      -8.561  18.387  30.044  1.00  0.260          N  
ATOM   7771  H   ASN A 491      -5.162  19.795  29.035  1.00  0.220          H  
ATOM   7772  HA  ASN A 491      -4.606  18.920  31.748  1.00  0.230          H  
ATOM   7773 1HB  ASN A 491      -7.049  18.826  31.935  1.00  0.310          H  
ATOM   7774 2HB  ASN A 491      -6.548  20.318  31.158  1.00  0.310          H  
ATOM   7775 1HD2 ASN A 491      -9.136  18.163  29.257  1.00  0.310          H  
ATOM   7776 2HD2 ASN A 491      -8.883  18.186  30.970  1.00  0.310          H  
ATOM   7777  N   GLN A 492      -4.812  16.656  29.653  1.00  0.170          N  
ATOM   7778  CA  GLN A 492      -4.786  15.247  29.388  1.00  0.170          C  
ATOM   7779  C   GLN A 492      -3.349  14.696  29.438  1.00  0.180          C  
ATOM   7780  O   GLN A 492      -3.144  13.494  29.247  1.00  0.280          O  
ATOM   7781  CB  GLN A 492      -5.419  15.013  28.028  1.00  0.240          C  
ATOM   7782  CG  GLN A 492      -6.867  15.365  27.885  1.00  0.240          C  
ATOM   7783  CD  GLN A 492      -7.340  15.175  26.420  1.00  0.240          C  
ATOM   7784  OE1 GLN A 492      -6.613  15.448  25.426  1.00  0.240          O  
ATOM   7785  NE2 GLN A 492      -8.573  14.701  26.278  1.00  0.240          N  
ATOM   7786  H   GLN A 492      -4.438  17.271  28.930  1.00  0.200          H  
ATOM   7787  HA  GLN A 492      -5.373  14.737  30.150  1.00  0.200          H  
ATOM   7788 1HB  GLN A 492      -4.953  15.689  27.358  1.00  0.290          H  
ATOM   7789 2HB  GLN A 492      -5.250  13.991  27.692  1.00  0.290          H  
ATOM   7790 1HG  GLN A 492      -7.458  14.725  28.535  1.00  0.290          H  
ATOM   7791 2HG  GLN A 492      -7.003  16.408  28.158  1.00  0.290          H  
ATOM   7792 1HE2 GLN A 492      -8.953  14.546  25.362  1.00  0.290          H  
ATOM   7793 2HE2 GLN A 492      -9.130  14.494  27.085  1.00  0.290          H  
ATOM   7794  N   VAL A 493      -2.356  15.572  29.668  1.00  0.190          N  
ATOM   7795  CA  VAL A 493      -0.968  15.125  29.706  1.00  0.190          C  
ATOM   7796  C   VAL A 493      -0.585  14.723  31.114  1.00  0.210          C  
ATOM   7797  O   VAL A 493      -0.772  15.486  32.066  1.00  0.300          O  
ATOM   7798  CB  VAL A 493       0.005  16.197  29.175  1.00  0.270          C  
ATOM   7799  CG1 VAL A 493       1.440  15.745  29.333  1.00  0.270          C  
ATOM   7800  CG2 VAL A 493      -0.238  16.413  27.715  1.00  0.270          C  
ATOM   7801  H   VAL A 493      -2.567  16.559  29.848  1.00  0.230          H  
ATOM   7802  HA  VAL A 493      -0.877  14.253  29.062  1.00  0.230          H  
ATOM   7803  HB  VAL A 493      -0.137  17.129  29.730  1.00  0.320          H  
ATOM   7804 1HG1 VAL A 493       2.076  16.520  28.937  1.00  0.320          H  
ATOM   7805 2HG1 VAL A 493       1.681  15.581  30.375  1.00  0.320          H  
ATOM   7806 3HG1 VAL A 493       1.591  14.822  28.778  1.00  0.320          H  
ATOM   7807 1HG2 VAL A 493       0.461  17.149  27.369  1.00  0.320          H  
ATOM   7808 2HG2 VAL A 493      -0.086  15.478  27.173  1.00  0.320          H  
ATOM   7809 3HG2 VAL A 493      -1.248  16.761  27.570  1.00  0.320          H  
ATOM   7810  N   ILE A 494      -0.037  13.528  31.236  1.00  0.220          N  
ATOM   7811  CA  ILE A 494       0.345  12.997  32.531  1.00  0.290          C  
ATOM   7812  C   ILE A 494       1.820  13.163  32.782  1.00  0.210          C  
ATOM   7813  O   ILE A 494       2.652  12.716  31.988  1.00  0.330          O  
ATOM   7814  CB  ILE A 494      -0.032  11.509  32.638  1.00  0.380          C  
ATOM   7815  CG1 ILE A 494      -1.572  11.381  32.494  1.00  0.380          C  
ATOM   7816  CG2 ILE A 494       0.498  10.906  33.976  1.00  0.380          C  
ATOM   7817  CD1 ILE A 494      -2.075   9.971  32.314  1.00  0.380          C  
ATOM   7818  H   ILE A 494       0.112  12.982  30.379  1.00  0.260          H  
ATOM   7819  HA  ILE A 494      -0.193  13.546  33.302  1.00  0.350          H  
ATOM   7820  HB  ILE A 494       0.412  10.970  31.801  1.00  0.450          H  
ATOM   7821 1HG1 ILE A 494      -2.041  11.808  33.377  1.00  0.450          H  
ATOM   7822 2HG1 ILE A 494      -1.891  11.958  31.622  1.00  0.450          H  
ATOM   7823 1HG2 ILE A 494       0.242   9.856  34.043  1.00  0.450          H  
ATOM   7824 2HG2 ILE A 494       1.585  10.994  34.032  1.00  0.450          H  
ATOM   7825 3HG2 ILE A 494       0.056  11.437  34.821  1.00  0.450          H  
ATOM   7826 1HD1 ILE A 494      -3.161   9.994  32.212  1.00  0.450          H  
ATOM   7827 2HD1 ILE A 494      -1.633   9.547  31.414  1.00  0.450          H  
ATOM   7828 3HD1 ILE A 494      -1.812   9.360  33.171  1.00  0.450          H  
ATOM   7829  N   VAL A 495       2.155  13.839  33.872  1.00  0.210          N  
ATOM   7830  CA  VAL A 495       3.548  14.059  34.169  1.00  0.190          C  
ATOM   7831  C   VAL A 495       3.836  13.568  35.565  1.00  0.180          C  
ATOM   7832  O   VAL A 495       3.270  14.072  36.531  1.00  0.200          O  
ATOM   7833  CB  VAL A 495       3.882  15.547  34.081  1.00  0.270          C  
ATOM   7834  CG1 VAL A 495       5.375  15.767  34.343  1.00  0.270          C  
ATOM   7835  CG2 VAL A 495       3.462  16.048  32.770  1.00  0.270          C  
ATOM   7836  H   VAL A 495       1.433  14.181  34.496  1.00  0.250          H  
ATOM   7837  HA  VAL A 495       4.163  13.502  33.462  1.00  0.230          H  
ATOM   7838  HB  VAL A 495       3.342  16.089  34.856  1.00  0.330          H  
ATOM   7839 1HG1 VAL A 495       5.595  16.828  34.280  1.00  0.330          H  
ATOM   7840 2HG1 VAL A 495       5.649  15.398  35.330  1.00  0.330          H  
ATOM   7841 3HG1 VAL A 495       5.956  15.239  33.589  1.00  0.330          H  
ATOM   7842 1HG2 VAL A 495       3.694  17.095  32.704  1.00  0.330          H  
ATOM   7843 2HG2 VAL A 495       3.992  15.492  32.022  1.00  0.330          H  
ATOM   7844 3HG2 VAL A 495       2.394  15.912  32.638  1.00  0.330          H  
ATOM   7845  N   ASN A 496       4.734  12.605  35.675  1.00  0.180          N  
ATOM   7846  CA  ASN A 496       5.068  12.076  36.984  1.00  0.180          C  
ATOM   7847  C   ASN A 496       6.381  12.654  37.500  1.00  0.180          C  
ATOM   7848  O   ASN A 496       6.537  12.946  38.688  1.00  0.170          O  
ATOM   7849  CB  ASN A 496       5.119  10.566  36.929  1.00  0.250          C  
ATOM   7850  CG  ASN A 496       3.759   9.950  36.661  1.00  0.250          C  
ATOM   7851  OD1 ASN A 496       2.721  10.435  37.128  1.00  0.250          O  
ATOM   7852  ND2 ASN A 496       3.752   8.882  35.906  1.00  0.250          N  
ATOM   7853  H   ASN A 496       5.145  12.224  34.835  1.00  0.220          H  
ATOM   7854  HA  ASN A 496       4.290  12.371  37.690  1.00  0.220          H  
ATOM   7855 1HB  ASN A 496       5.811  10.251  36.149  1.00  0.300          H  
ATOM   7856 2HB  ASN A 496       5.497  10.183  37.876  1.00  0.300          H  
ATOM   7857 1HD2 ASN A 496       2.886   8.428  35.692  1.00  0.300          H  
ATOM   7858 2HD2 ASN A 496       4.608   8.512  35.545  1.00  0.300          H  
ATOM   7859  N   ASN A 497       7.345  12.872  36.604  1.00  0.210          N  
ATOM   7860  CA  ASN A 497       8.661  13.327  37.048  1.00  0.240          C  
ATOM   7861  C   ASN A 497       8.700  14.845  37.223  1.00  0.230          C  
ATOM   7862  O   ASN A 497       9.431  15.574  36.553  1.00  0.240          O  
ATOM   7863  CB  ASN A 497       9.741  12.839  36.097  1.00  0.320          C  
ATOM   7864  CG  ASN A 497      11.128  12.998  36.667  1.00  0.320          C  
ATOM   7865  OD1 ASN A 497      11.287  13.392  37.832  1.00  0.320          O  
ATOM   7866  ND2 ASN A 497      12.129  12.673  35.882  1.00  0.320          N  
ATOM   7867  H   ASN A 497       7.181  12.678  35.631  1.00  0.250          H  
ATOM   7868  HA  ASN A 497       8.860  12.889  38.028  1.00  0.290          H  
ATOM   7869 1HB  ASN A 497       9.573  11.788  35.861  1.00  0.390          H  
ATOM   7870 2HB  ASN A 497       9.681  13.400  35.164  1.00  0.390          H  
ATOM   7871 1HD2 ASN A 497      13.071  12.745  36.214  1.00  0.390          H  
ATOM   7872 2HD2 ASN A 497      11.951  12.345  34.955  1.00  0.390          H  
ATOM   7873  N   LEU A 498       7.966  15.323  38.207  1.00  0.220          N  
ATOM   7874  CA  LEU A 498       7.859  16.757  38.432  1.00  0.220          C  
ATOM   7875  C   LEU A 498       9.026  17.281  39.261  1.00  0.230          C  
ATOM   7876  O   LEU A 498       9.176  18.488  39.476  1.00  0.230          O  
ATOM   7877  CB  LEU A 498       6.499  17.075  39.053  1.00  0.310          C  
ATOM   7878  CG  LEU A 498       5.267  16.806  38.165  1.00  0.310          C  
ATOM   7879  CD1 LEU A 498       4.019  16.992  38.972  1.00  0.310          C  
ATOM   7880  CD2 LEU A 498       5.244  17.803  37.005  1.00  0.310          C  
ATOM   7881  H   LEU A 498       7.420  14.643  38.746  1.00  0.260          H  
ATOM   7882  HA  LEU A 498       7.920  17.249  37.471  1.00  0.260          H  
ATOM   7883 1HB  LEU A 498       6.389  16.505  39.970  1.00  0.370          H  
ATOM   7884 2HB  LEU A 498       6.469  18.095  39.277  1.00  0.370          H  
ATOM   7885  HG  LEU A 498       5.295  15.781  37.786  1.00  0.370          H  
ATOM   7886 1HD1 LEU A 498       3.150  16.803  38.336  1.00  0.370          H  
ATOM   7887 2HD1 LEU A 498       4.014  16.291  39.806  1.00  0.370          H  
ATOM   7888 3HD1 LEU A 498       3.973  18.013  39.354  1.00  0.370          H  
ATOM   7889 1HD2 LEU A 498       4.366  17.613  36.402  1.00  0.370          H  
ATOM   7890 2HD2 LEU A 498       5.200  18.801  37.393  1.00  0.370          H  
ATOM   7891 3HD2 LEU A 498       6.118  17.707  36.388  1.00  0.370          H  
ATOM   7892  N   ASP A 499       9.891  16.359  39.674  1.00  0.230          N  
ATOM   7893  CA  ASP A 499      11.099  16.665  40.418  1.00  0.250          C  
ATOM   7894  C   ASP A 499      12.254  16.903  39.441  1.00  0.230          C  
ATOM   7895  O   ASP A 499      13.385  17.170  39.856  1.00  0.250          O  
ATOM   7896  CB  ASP A 499      11.469  15.488  41.320  1.00  0.340          C  
ATOM   7897  CG  ASP A 499      10.455  15.209  42.424  1.00  0.340          C  
ATOM   7898  OD1 ASP A 499       9.846  16.125  42.943  1.00  0.340          O  
ATOM   7899  OD2 ASP A 499      10.261  14.061  42.718  1.00  0.340          O  
ATOM   7900  H   ASP A 499       9.663  15.391  39.496  1.00  0.280          H  
ATOM   7901  HA  ASP A 499      10.941  17.565  41.011  1.00  0.300          H  
ATOM   7902 1HB  ASP A 499      11.576  14.590  40.705  1.00  0.410          H  
ATOM   7903 2HB  ASP A 499      12.439  15.680  41.780  1.00  0.410          H  
ATOM   7904  N   LYS A 500      11.976  16.759  38.140  1.00  0.200          N  
ATOM   7905  CA  LYS A 500      12.949  16.946  37.078  1.00  0.180          C  
ATOM   7906  C   LYS A 500      13.394  18.394  36.972  1.00  0.180          C  
ATOM   7907  O   LYS A 500      12.576  19.306  37.026  1.00  0.180          O  
ATOM   7908  CB  LYS A 500      12.341  16.477  35.758  1.00  0.260          C  
ATOM   7909  CG  LYS A 500      13.238  16.506  34.536  1.00  0.260          C  
ATOM   7910  CD  LYS A 500      12.517  15.832  33.369  1.00  0.260          C  
ATOM   7911  CE  LYS A 500      13.317  15.869  32.076  1.00  0.260          C  
ATOM   7912  NZ  LYS A 500      12.627  15.096  31.006  1.00  0.260          N  
ATOM   7913  H   LYS A 500      11.030  16.504  37.845  1.00  0.240          H  
ATOM   7914  HA  LYS A 500      13.825  16.335  37.301  1.00  0.220          H  
ATOM   7915 1HB  LYS A 500      11.985  15.477  35.874  1.00  0.310          H  
ATOM   7916 2HB  LYS A 500      11.469  17.093  35.539  1.00  0.310          H  
ATOM   7917 1HG  LYS A 500      13.468  17.542  34.265  1.00  0.310          H  
ATOM   7918 2HG  LYS A 500      14.168  15.981  34.745  1.00  0.310          H  
ATOM   7919 1HD  LYS A 500      12.307  14.793  33.625  1.00  0.310          H  
ATOM   7920 2HD  LYS A 500      11.568  16.341  33.205  1.00  0.310          H  
ATOM   7921 1HE  LYS A 500      13.420  16.907  31.750  1.00  0.310          H  
ATOM   7922 2HE  LYS A 500      14.309  15.449  32.236  1.00  0.310          H  
ATOM   7923 1HZ  LYS A 500      13.167  15.131  30.120  1.00  0.310          H  
ATOM   7924 2HZ  LYS A 500      12.537  14.136  31.292  1.00  0.310          H  
ATOM   7925 3HZ  LYS A 500      11.711  15.476  30.849  1.00  0.310          H  
ATOM   7926  N   SER A 501      14.688  18.625  36.765  1.00  0.180          N  
ATOM   7927  CA  SER A 501      15.178  19.996  36.589  1.00  0.180          C  
ATOM   7928  C   SER A 501      14.447  20.696  35.464  1.00  0.170          C  
ATOM   7929  O   SER A 501      14.247  20.116  34.397  1.00  0.180          O  
ATOM   7930  CB  SER A 501      16.652  20.006  36.263  1.00  0.250          C  
ATOM   7931  OG  SER A 501      17.078  21.308  35.940  1.00  0.250          O  
ATOM   7932  H   SER A 501      15.334  17.849  36.728  1.00  0.220          H  
ATOM   7933  HA  SER A 501      15.005  20.552  37.509  1.00  0.220          H  
ATOM   7934 1HB  SER A 501      17.217  19.637  37.116  1.00  0.300          H  
ATOM   7935 2HB  SER A 501      16.845  19.337  35.425  1.00  0.300          H  
ATOM   7936  HG  SER A 501      18.031  21.233  35.787  1.00  0.300          H  
ATOM   7937  N   ALA A 502      14.096  21.972  35.662  1.00  0.170          N  
ATOM   7938  CA  ALA A 502      13.385  22.711  34.632  1.00  0.170          C  
ATOM   7939  C   ALA A 502      14.301  23.194  33.482  1.00  0.150          C  
ATOM   7940  O   ALA A 502      13.813  23.740  32.483  1.00  0.160          O  
ATOM   7941  CB  ALA A 502      12.675  23.894  35.280  1.00  0.240          C  
ATOM   7942  H   ALA A 502      14.265  22.440  36.557  1.00  0.200          H  
ATOM   7943  HA  ALA A 502      12.649  22.035  34.208  1.00  0.200          H  
ATOM   7944 1HB  ALA A 502      12.101  24.435  34.540  1.00  0.290          H  
ATOM   7945 2HB  ALA A 502      12.009  23.536  36.059  1.00  0.290          H  
ATOM   7946 3HB  ALA A 502      13.413  24.552  35.723  1.00  0.290          H  
ATOM   7947  N   GLY A 503      15.621  23.016  33.634  1.00  0.140          N  
ATOM   7948  CA  GLY A 503      16.610  23.411  32.619  1.00  0.140          C  
ATOM   7949  C   GLY A 503      16.983  24.885  32.726  1.00  0.130          C  
ATOM   7950  O   GLY A 503      16.265  25.656  33.356  1.00  0.140          O  
ATOM   7951  H   GLY A 503      15.945  22.533  34.473  1.00  0.170          H  
ATOM   7952 1HA  GLY A 503      17.506  22.801  32.740  1.00  0.170          H  
ATOM   7953 2HA  GLY A 503      16.231  23.196  31.624  1.00  0.170          H  
ATOM   7954  N   PHE A 504      18.104  25.277  32.128  1.00  0.130          N  
ATOM   7955  CA  PHE A 504      18.559  26.662  32.176  1.00  0.140          C  
ATOM   7956  C   PHE A 504      17.584  27.600  31.472  1.00  0.140          C  
ATOM   7957  O   PHE A 504      17.102  27.251  30.401  1.00  0.140          O  
ATOM   7958  CB  PHE A 504      19.922  26.809  31.511  1.00  0.190          C  
ATOM   7959  CG  PHE A 504      20.449  28.201  31.592  1.00  0.190          C  
ATOM   7960  CD1 PHE A 504      21.088  28.655  32.726  1.00  0.190          C  
ATOM   7961  CD2 PHE A 504      20.272  29.072  30.547  1.00  0.190          C  
ATOM   7962  CE1 PHE A 504      21.543  29.946  32.794  1.00  0.190          C  
ATOM   7963  CE2 PHE A 504      20.722  30.350  30.612  1.00  0.190          C  
ATOM   7964  CZ  PHE A 504      21.357  30.792  31.734  1.00  0.190          C  
ATOM   7965  H   PHE A 504      18.652  24.594  31.623  1.00  0.160          H  
ATOM   7966  HA  PHE A 504      18.650  26.945  33.210  1.00  0.170          H  
ATOM   7967 1HB  PHE A 504      20.641  26.143  31.983  1.00  0.230          H  
ATOM   7968 2HB  PHE A 504      19.847  26.528  30.464  1.00  0.230          H  
ATOM   7969  HD1 PHE A 504      21.233  27.981  33.571  1.00  0.230          H  
ATOM   7970  HD2 PHE A 504      19.752  28.728  29.663  1.00  0.230          H  
ATOM   7971  HE1 PHE A 504      22.053  30.292  33.687  1.00  0.230          H  
ATOM   7972  HE2 PHE A 504      20.570  31.026  29.773  1.00  0.230          H  
ATOM   7973  HZ  PHE A 504      21.713  31.818  31.780  1.00  0.230          H  
ATOM   7974  N   PRO A 505      17.250  28.762  32.059  1.00  0.140          N  
ATOM   7975  CA  PRO A 505      17.558  29.329  33.370  1.00  0.140          C  
ATOM   7976  C   PRO A 505      16.544  28.924  34.418  1.00  0.140          C  
ATOM   7977  O   PRO A 505      16.563  29.415  35.532  1.00  0.160          O  
ATOM   7978  CB  PRO A 505      17.462  30.826  33.090  1.00  0.210          C  
ATOM   7979  CG  PRO A 505      16.340  30.923  32.087  1.00  0.210          C  
ATOM   7980  CD  PRO A 505      16.488  29.690  31.208  1.00  0.210          C  
ATOM   7981  HA  PRO A 505      18.570  29.071  33.694  1.00  0.170          H  
ATOM   7982 1HB  PRO A 505      17.261  31.373  34.021  1.00  0.250          H  
ATOM   7983 2HB  PRO A 505      18.418  31.193  32.693  1.00  0.250          H  
ATOM   7984 1HG  PRO A 505      15.365  30.953  32.596  1.00  0.250          H  
ATOM   7985 2HG  PRO A 505      16.423  31.856  31.511  1.00  0.250          H  
ATOM   7986 1HD  PRO A 505      15.508  29.271  30.964  1.00  0.250          H  
ATOM   7987 2HD  PRO A 505      17.065  29.934  30.299  1.00  0.250          H  
ATOM   7988  N   PHE A 506      15.606  28.061  34.066  1.00  0.140          N  
ATOM   7989  CA  PHE A 506      14.464  27.811  34.922  1.00  0.150          C  
ATOM   7990  C   PHE A 506      14.890  27.082  36.172  1.00  0.140          C  
ATOM   7991  O   PHE A 506      14.303  27.263  37.246  1.00  0.160          O  
ATOM   7992  CB  PHE A 506      13.420  27.047  34.155  1.00  0.210          C  
ATOM   7993  CG  PHE A 506      12.921  27.835  33.047  1.00  0.210          C  
ATOM   7994  CD1 PHE A 506      13.227  27.442  31.780  1.00  0.210          C  
ATOM   7995  CD2 PHE A 506      12.191  28.993  33.235  1.00  0.210          C  
ATOM   7996  CE1 PHE A 506      12.801  28.159  30.719  1.00  0.210          C  
ATOM   7997  CE2 PHE A 506      11.770  29.721  32.163  1.00  0.210          C  
ATOM   7998  CZ  PHE A 506      12.071  29.299  30.898  1.00  0.210          C  
ATOM   7999  H   PHE A 506      15.658  27.547  33.195  1.00  0.170          H  
ATOM   8000  HA  PHE A 506      14.035  28.761  35.199  1.00  0.180          H  
ATOM   8001 1HB  PHE A 506      13.842  26.128  33.763  1.00  0.250          H  
ATOM   8002 2HB  PHE A 506      12.594  26.800  34.798  1.00  0.250          H  
ATOM   8003  HD1 PHE A 506      13.816  26.526  31.625  1.00  0.250          H  
ATOM   8004  HD2 PHE A 506      11.956  29.326  34.240  1.00  0.250          H  
ATOM   8005  HE1 PHE A 506      13.051  27.810  29.734  1.00  0.250          H  
ATOM   8006  HE2 PHE A 506      11.198  30.632  32.314  1.00  0.250          H  
ATOM   8007  HZ  PHE A 506      11.734  29.871  30.039  1.00  0.250          H  
ATOM   8008  N   ASN A 507      15.994  26.357  36.055  1.00  0.150          N  
ATOM   8009  CA  ASN A 507      16.601  25.600  37.132  1.00  0.210          C  
ATOM   8010  C   ASN A 507      17.123  26.525  38.239  1.00  0.220          C  
ATOM   8011  O   ASN A 507      17.443  26.061  39.335  1.00  0.300          O  
ATOM   8012  CB  ASN A 507      17.744  24.781  36.580  1.00  0.270          C  
ATOM   8013  CG  ASN A 507      18.847  25.672  36.086  1.00  0.270          C  
ATOM   8014  OD1 ASN A 507      18.586  26.756  35.560  1.00  0.270          O  
ATOM   8015  ND2 ASN A 507      20.069  25.254  36.242  1.00  0.270          N  
ATOM   8016  H   ASN A 507      16.367  26.241  35.110  1.00  0.180          H  
ATOM   8017  HA  ASN A 507      15.851  24.941  37.568  1.00  0.250          H  
ATOM   8018 1HB  ASN A 507      18.131  24.113  37.348  1.00  0.320          H  
ATOM   8019 2HB  ASN A 507      17.386  24.169  35.755  1.00  0.320          H  
ATOM   8020 1HD2 ASN A 507      20.825  25.828  35.939  1.00  0.320          H  
ATOM   8021 2HD2 ASN A 507      20.249  24.368  36.676  1.00  0.320          H  
ATOM   8022  N   LYS A 508      17.170  27.840  37.970  1.00  0.220          N  
ATOM   8023  CA  LYS A 508      17.574  28.819  38.955  1.00  0.290          C  
ATOM   8024  C   LYS A 508      16.459  28.995  39.968  1.00  0.160          C  
ATOM   8025  O   LYS A 508      16.709  29.387  41.108  1.00  0.140          O  
ATOM   8026  CB  LYS A 508      17.855  30.182  38.325  1.00  0.380          C  
ATOM   8027  CG  LYS A 508      19.076  30.268  37.435  1.00  0.380          C  
ATOM   8028  CD  LYS A 508      19.215  31.689  36.891  1.00  0.380          C  
ATOM   8029  CE  LYS A 508      20.402  31.831  35.965  1.00  0.380          C  
ATOM   8030  NZ  LYS A 508      20.550  33.231  35.463  1.00  0.380          N  
ATOM   8031  H   LYS A 508      16.907  28.178  37.040  1.00  0.260          H  
ATOM   8032  HA  LYS A 508      18.463  28.460  39.473  1.00  0.350          H  
ATOM   8033 1HB  LYS A 508      16.995  30.483  37.739  1.00  0.450          H  
ATOM   8034 2HB  LYS A 508      17.967  30.921  39.116  1.00  0.450          H  
ATOM   8035 1HG  LYS A 508      19.964  30.001  38.007  1.00  0.450          H  
ATOM   8036 2HG  LYS A 508      18.970  29.566  36.606  1.00  0.450          H  
ATOM   8037 1HD  LYS A 508      18.305  31.943  36.340  1.00  0.450          H  
ATOM   8038 2HD  LYS A 508      19.321  32.387  37.719  1.00  0.450          H  
ATOM   8039 1HE  LYS A 508      21.310  31.543  36.492  1.00  0.450          H  
ATOM   8040 2HE  LYS A 508      20.259  31.166  35.117  1.00  0.450          H  
ATOM   8041 1HZ  LYS A 508      21.346  33.286  34.842  1.00  0.450          H  
ATOM   8042 2HZ  LYS A 508      19.716  33.504  34.962  1.00  0.450          H  
ATOM   8043 3HZ  LYS A 508      20.692  33.858  36.245  1.00  0.450          H  
ATOM   8044  N   TRP A 509      15.211  28.757  39.541  1.00  0.170          N  
ATOM   8045  CA  TRP A 509      14.081  28.933  40.424  1.00  0.280          C  
ATOM   8046  C   TRP A 509      13.456  27.599  40.826  1.00  0.270          C  
ATOM   8047  O   TRP A 509      12.835  27.514  41.887  1.00  0.370          O  
ATOM   8048  CB  TRP A 509      13.023  29.823  39.774  1.00  0.350          C  
ATOM   8049  CG  TRP A 509      13.527  31.207  39.468  1.00  0.350          C  
ATOM   8050  CD1 TRP A 509      13.581  32.273  40.312  1.00  0.350          C  
ATOM   8051  CD2 TRP A 509      14.032  31.677  38.200  1.00  0.350          C  
ATOM   8052  NE1 TRP A 509      14.099  33.366  39.658  1.00  0.350          N  
ATOM   8053  CE2 TRP A 509      14.380  33.013  38.363  1.00  0.350          C  
ATOM   8054  CE3 TRP A 509      14.207  31.080  36.972  1.00  0.350          C  
ATOM   8055  CZ2 TRP A 509      14.907  33.764  37.324  1.00  0.350          C  
ATOM   8056  CZ3 TRP A 509      14.728  31.819  35.922  1.00  0.350          C  
ATOM   8057  CH2 TRP A 509      15.073  33.126  36.091  1.00  0.350          C  
ATOM   8058  H   TRP A 509      15.026  28.433  38.595  1.00  0.200          H  
ATOM   8059  HA  TRP A 509      14.425  29.428  41.329  1.00  0.340          H  
ATOM   8060 1HB  TRP A 509      12.680  29.358  38.848  1.00  0.420          H  
ATOM   8061 2HB  TRP A 509      12.166  29.908  40.436  1.00  0.420          H  
ATOM   8062  HD1 TRP A 509      13.266  32.261  41.354  1.00  0.420          H  
ATOM   8063  HE1 TRP A 509      14.246  34.282  40.062  1.00  0.420          H  
ATOM   8064  HE3 TRP A 509      13.938  30.053  36.852  1.00  0.420          H  
ATOM   8065  HZ2 TRP A 509      15.182  34.812  37.447  1.00  0.420          H  
ATOM   8066  HZ3 TRP A 509      14.857  31.324  34.965  1.00  0.420          H  
ATOM   8067  HH2 TRP A 509      15.483  33.680  35.249  1.00  0.420          H  
ATOM   8068  N   GLY A 510      13.622  26.540  40.012  1.00  0.200          N  
ATOM   8069  CA  GLY A 510      12.986  25.282  40.398  1.00  0.220          C  
ATOM   8070  C   GLY A 510      12.962  24.101  39.416  1.00  0.200          C  
ATOM   8071  O   GLY A 510      13.684  24.016  38.409  1.00  0.200          O  
ATOM   8072  H   GLY A 510      14.119  26.642  39.128  1.00  0.240          H  
ATOM   8073 1HA  GLY A 510      13.462  24.941  41.317  1.00  0.260          H  
ATOM   8074 2HA  GLY A 510      11.959  25.496  40.677  1.00  0.260          H  
ATOM   8075  N   LYS A 511      12.118  23.147  39.796  1.00  0.210          N  
ATOM   8076  CA  LYS A 511      11.908  21.887  39.100  1.00  0.200          C  
ATOM   8077  C   LYS A 511      10.690  22.030  38.212  1.00  0.190          C  
ATOM   8078  O   LYS A 511       9.947  23.003  38.328  1.00  0.190          O  
ATOM   8079  CB  LYS A 511      11.710  20.749  40.094  1.00  0.280          C  
ATOM   8080  CG  LYS A 511      12.826  20.588  41.140  1.00  0.280          C  
ATOM   8081  CD  LYS A 511      14.192  20.307  40.524  1.00  0.280          C  
ATOM   8082  CE  LYS A 511      15.208  19.960  41.611  1.00  0.280          C  
ATOM   8083  NZ  LYS A 511      16.564  19.714  41.059  1.00  0.280          N  
ATOM   8084  H   LYS A 511      11.575  23.321  40.632  1.00  0.250          H  
ATOM   8085  HA  LYS A 511      12.761  21.666  38.459  1.00  0.240          H  
ATOM   8086 1HB  LYS A 511      10.765  20.878  40.618  1.00  0.340          H  
ATOM   8087 2HB  LYS A 511      11.643  19.809  39.547  1.00  0.340          H  
ATOM   8088 1HG  LYS A 511      12.890  21.490  41.744  1.00  0.340          H  
ATOM   8089 2HG  LYS A 511      12.568  19.752  41.793  1.00  0.340          H  
ATOM   8090 1HD  LYS A 511      14.122  19.498  39.807  1.00  0.340          H  
ATOM   8091 2HD  LYS A 511      14.543  21.197  40.005  1.00  0.340          H  
ATOM   8092 1HE  LYS A 511      15.260  20.781  42.324  1.00  0.340          H  
ATOM   8093 2HE  LYS A 511      14.873  19.061  42.130  1.00  0.340          H  
ATOM   8094 1HZ  LYS A 511      17.197  19.484  41.811  1.00  0.340          H  
ATOM   8095 2HZ  LYS A 511      16.521  18.944  40.407  1.00  0.340          H  
ATOM   8096 3HZ  LYS A 511      16.892  20.540  40.585  1.00  0.340          H  
ATOM   8097  N   ALA A 512      10.426  21.033  37.376  1.00  0.190          N  
ATOM   8098  CA  ALA A 512       9.306  21.072  36.444  1.00  0.180          C  
ATOM   8099  C   ALA A 512       7.976  21.348  37.147  1.00  0.190          C  
ATOM   8100  O   ALA A 512       7.146  22.077  36.595  1.00  0.200          O  
ATOM   8101  CB  ALA A 512       9.231  19.758  35.692  1.00  0.260          C  
ATOM   8102  H   ALA A 512      11.076  20.247  37.332  1.00  0.230          H  
ATOM   8103  HA  ALA A 512       9.486  21.880  35.736  1.00  0.220          H  
ATOM   8104 1HB  ALA A 512       8.418  19.791  34.971  1.00  0.310          H  
ATOM   8105 2HB  ALA A 512      10.180  19.590  35.173  1.00  0.310          H  
ATOM   8106 3HB  ALA A 512       9.061  18.952  36.393  1.00  0.310          H  
ATOM   8107  N   ARG A 513       7.800  20.843  38.380  1.00  0.210          N  
ATOM   8108  CA  ARG A 513       6.597  21.067  39.183  1.00  0.230          C  
ATOM   8109  C   ARG A 513       6.274  22.552  39.295  1.00  0.220          C  
ATOM   8110  O   ARG A 513       5.111  22.951  39.250  1.00  0.230          O  
ATOM   8111  CB  ARG A 513       6.777  20.546  40.599  1.00  0.310          C  
ATOM   8112  CG  ARG A 513       5.522  20.580  41.453  1.00  0.310          C  
ATOM   8113  CD  ARG A 513       5.729  19.967  42.796  1.00  0.310          C  
ATOM   8114  NE  ARG A 513       5.917  18.506  42.731  1.00  0.310          N  
ATOM   8115  CZ  ARG A 513       7.083  17.829  42.899  1.00  0.310          C  
ATOM   8116  NH1 ARG A 513       8.223  18.437  43.117  1.00  0.310          N  
ATOM   8117  NH2 ARG A 513       7.103  16.518  42.841  1.00  0.310          N  
ATOM   8118  H   ARG A 513       8.515  20.220  38.764  1.00  0.250          H  
ATOM   8119  HA  ARG A 513       5.758  20.560  38.717  1.00  0.280          H  
ATOM   8120 1HB  ARG A 513       7.189  19.568  40.603  1.00  0.380          H  
ATOM   8121 2HB  ARG A 513       7.504  21.182  41.102  1.00  0.380          H  
ATOM   8122 1HG  ARG A 513       5.196  21.610  41.603  1.00  0.380          H  
ATOM   8123 2HG  ARG A 513       4.726  20.029  40.946  1.00  0.380          H  
ATOM   8124 1HD  ARG A 513       6.590  20.418  43.274  1.00  0.380          H  
ATOM   8125 2HD  ARG A 513       4.841  20.164  43.401  1.00  0.380          H  
ATOM   8126  HE  ARG A 513       5.084  17.952  42.575  1.00  0.380          H  
ATOM   8127 1HH1 ARG A 513       8.285  19.435  43.169  1.00  0.380          H  
ATOM   8128 2HH1 ARG A 513       9.063  17.841  43.216  1.00  0.380          H  
ATOM   8129 1HH2 ARG A 513       6.266  15.989  42.671  1.00  0.380          H  
ATOM   8130 2HH2 ARG A 513       8.019  16.049  42.966  1.00  0.380          H  
ATOM   8131  N   LEU A 514       7.305  23.392  39.432  1.00  0.200          N  
ATOM   8132  CA  LEU A 514       7.136  24.827  39.582  1.00  0.200          C  
ATOM   8133  C   LEU A 514       6.366  25.435  38.428  1.00  0.210          C  
ATOM   8134  O   LEU A 514       5.639  26.410  38.608  1.00  0.310          O  
ATOM   8135  CB  LEU A 514       8.503  25.532  39.716  1.00  0.280          C  
ATOM   8136  CG  LEU A 514       8.493  27.103  39.878  1.00  0.280          C  
ATOM   8137  CD1 LEU A 514       7.713  27.521  41.125  1.00  0.280          C  
ATOM   8138  CD2 LEU A 514       9.935  27.605  39.979  1.00  0.280          C  
ATOM   8139  H   LEU A 514       8.262  23.041  39.398  1.00  0.240          H  
ATOM   8140  HA  LEU A 514       6.567  24.991  40.493  1.00  0.240          H  
ATOM   8141 1HB  LEU A 514       9.024  25.110  40.570  1.00  0.340          H  
ATOM   8142 2HB  LEU A 514       9.087  25.305  38.830  1.00  0.340          H  
ATOM   8143  HG  LEU A 514       8.015  27.552  39.003  1.00  0.340          H  
ATOM   8144 1HD1 LEU A 514       7.726  28.608  41.208  1.00  0.340          H  
ATOM   8145 2HD1 LEU A 514       6.679  27.189  41.055  1.00  0.340          H  
ATOM   8146 3HD1 LEU A 514       8.176  27.087  42.010  1.00  0.340          H  
ATOM   8147 1HD2 LEU A 514       9.937  28.688  40.072  1.00  0.340          H  
ATOM   8148 2HD2 LEU A 514      10.406  27.173  40.854  1.00  0.340          H  
ATOM   8149 3HD2 LEU A 514      10.495  27.323  39.094  1.00  0.340          H  
ATOM   8150  N   TYR A 515       6.528  24.899  37.229  1.00  0.220          N  
ATOM   8151  CA  TYR A 515       5.852  25.476  36.098  1.00  0.220          C  
ATOM   8152  C   TYR A 515       4.590  24.681  35.817  1.00  0.220          C  
ATOM   8153  O   TYR A 515       3.518  25.246  35.593  1.00  0.250          O  
ATOM   8154  CB  TYR A 515       6.838  25.510  34.951  1.00  0.310          C  
ATOM   8155  CG  TYR A 515       7.988  26.400  35.352  1.00  0.310          C  
ATOM   8156  CD1 TYR A 515       9.147  25.856  35.931  1.00  0.310          C  
ATOM   8157  CD2 TYR A 515       7.879  27.754  35.172  1.00  0.310          C  
ATOM   8158  CE1 TYR A 515      10.171  26.692  36.314  1.00  0.310          C  
ATOM   8159  CE2 TYR A 515       8.897  28.586  35.558  1.00  0.310          C  
ATOM   8160  CZ  TYR A 515      10.036  28.068  36.125  1.00  0.310          C  
ATOM   8161  OH  TYR A 515      11.038  28.921  36.519  1.00  0.310          O  
ATOM   8162  H   TYR A 515       7.102  24.068  37.084  1.00  0.260          H  
ATOM   8163  HA  TYR A 515       5.563  26.496  36.337  1.00  0.260          H  
ATOM   8164 1HB  TYR A 515       7.218  24.506  34.742  1.00  0.370          H  
ATOM   8165 2HB  TYR A 515       6.373  25.907  34.047  1.00  0.370          H  
ATOM   8166  HD1 TYR A 515       9.238  24.777  36.085  1.00  0.370          H  
ATOM   8167  HD2 TYR A 515       6.976  28.162  34.727  1.00  0.370          H  
ATOM   8168  HE1 TYR A 515      11.074  26.280  36.770  1.00  0.370          H  
ATOM   8169  HE2 TYR A 515       8.801  29.663  35.417  1.00  0.370          H  
ATOM   8170  HH  TYR A 515      10.741  29.831  36.413  1.00  0.370          H  
ATOM   8171  N   TYR A 516       4.663  23.365  35.956  1.00  0.200          N  
ATOM   8172  CA  TYR A 516       3.520  22.506  35.686  1.00  0.210          C  
ATOM   8173  C   TYR A 516       2.321  22.914  36.552  1.00  0.230          C  
ATOM   8174  O   TYR A 516       1.205  23.039  36.051  1.00  0.260          O  
ATOM   8175  CB  TYR A 516       3.913  21.048  35.877  1.00  0.290          C  
ATOM   8176  CG  TYR A 516       2.861  20.068  35.474  1.00  0.290          C  
ATOM   8177  CD1 TYR A 516       2.668  19.808  34.119  1.00  0.290          C  
ATOM   8178  CD2 TYR A 516       2.107  19.411  36.421  1.00  0.290          C  
ATOM   8179  CE1 TYR A 516       1.716  18.903  33.719  1.00  0.290          C  
ATOM   8180  CE2 TYR A 516       1.159  18.497  36.018  1.00  0.290          C  
ATOM   8181  CZ  TYR A 516       0.961  18.243  34.672  1.00  0.290          C  
ATOM   8182  OH  TYR A 516       0.005  17.329  34.284  1.00  0.290          O  
ATOM   8183  H   TYR A 516       5.555  22.929  36.193  1.00  0.240          H  
ATOM   8184  HA  TYR A 516       3.211  22.648  34.654  1.00  0.250          H  
ATOM   8185 1HB  TYR A 516       4.822  20.835  35.312  1.00  0.350          H  
ATOM   8186 2HB  TYR A 516       4.138  20.888  36.928  1.00  0.350          H  
ATOM   8187  HD1 TYR A 516       3.268  20.326  33.373  1.00  0.350          H  
ATOM   8188  HD2 TYR A 516       2.259  19.612  37.487  1.00  0.350          H  
ATOM   8189  HE1 TYR A 516       1.559  18.704  32.657  1.00  0.350          H  
ATOM   8190  HE2 TYR A 516       0.562  17.973  36.764  1.00  0.350          H  
ATOM   8191  HH  TYR A 516      -0.030  17.273  33.309  1.00  0.350          H  
ATOM   8192  N   ASP A 517       2.545  23.161  37.848  1.00  0.240          N  
ATOM   8193  CA  ASP A 517       1.459  23.556  38.739  1.00  0.280          C  
ATOM   8194  C   ASP A 517       1.208  25.077  38.796  1.00  0.280          C  
ATOM   8195  O   ASP A 517       0.389  25.528  39.601  1.00  0.450          O  
ATOM   8196  CB  ASP A 517       1.712  23.061  40.167  1.00  0.380          C  
ATOM   8197  CG  ASP A 517       1.638  21.532  40.363  1.00  0.380          C  
ATOM   8198  OD1 ASP A 517       1.015  20.837  39.585  1.00  0.380          O  
ATOM   8199  OD2 ASP A 517       2.155  21.096  41.366  1.00  0.380          O  
ATOM   8200  H   ASP A 517       3.480  23.037  38.246  1.00  0.290          H  
ATOM   8201  HA  ASP A 517       0.547  23.084  38.377  1.00  0.340          H  
ATOM   8202 1HB  ASP A 517       2.710  23.393  40.473  1.00  0.450          H  
ATOM   8203 2HB  ASP A 517       0.997  23.528  40.842  1.00  0.450          H  
ATOM   8204  N   SER A 518       1.924  25.880  37.994  1.00  0.330          N  
ATOM   8205  CA  SER A 518       1.711  27.333  37.995  1.00  0.330          C  
ATOM   8206  C   SER A 518       0.970  27.761  36.741  1.00  0.270          C  
ATOM   8207  O   SER A 518       0.128  28.660  36.789  1.00  0.310          O  
ATOM   8208  CB  SER A 518       3.004  28.128  38.085  1.00  0.460          C  
ATOM   8209  OG  SER A 518       3.649  27.949  39.314  1.00  0.460          O  
ATOM   8210  H   SER A 518       2.570  25.480  37.320  1.00  0.400          H  
ATOM   8211  HA  SER A 518       1.097  27.594  38.855  1.00  0.400          H  
ATOM   8212 1HB  SER A 518       3.671  27.836  37.274  1.00  0.550          H  
ATOM   8213 2HB  SER A 518       2.773  29.182  37.949  1.00  0.550          H  
ATOM   8214  HG  SER A 518       4.268  27.211  39.176  1.00  0.550          H  
ATOM   8215  N   MET A 519       1.284  27.122  35.610  1.00  0.230          N  
ATOM   8216  CA  MET A 519       0.632  27.439  34.344  1.00  0.220          C  
ATOM   8217  C   MET A 519      -0.730  26.773  34.337  1.00  0.230          C  
ATOM   8218  O   MET A 519      -0.834  25.602  34.721  1.00  0.240          O  
ATOM   8219  CB  MET A 519       1.438  26.886  33.168  1.00  0.310          C  
ATOM   8220  CG  MET A 519       2.776  27.520  32.936  1.00  0.310          C  
ATOM   8221  SD  MET A 519       3.658  26.790  31.531  1.00  0.310          S  
ATOM   8222  CE  MET A 519       2.797  27.512  30.128  1.00  0.310          C  
ATOM   8223  H   MET A 519       2.008  26.404  35.628  1.00  0.280          H  
ATOM   8224  HA  MET A 519       0.496  28.518  34.253  1.00  0.260          H  
ATOM   8225 1HB  MET A 519       1.619  25.821  33.343  1.00  0.370          H  
ATOM   8226 2HB  MET A 519       0.844  26.967  32.270  1.00  0.370          H  
ATOM   8227 1HG  MET A 519       2.629  28.577  32.749  1.00  0.370          H  
ATOM   8228 2HG  MET A 519       3.389  27.400  33.833  1.00  0.370          H  
ATOM   8229 1HE  MET A 519       3.227  27.139  29.205  1.00  0.370          H  
ATOM   8230 2HE  MET A 519       1.759  27.245  30.163  1.00  0.370          H  
ATOM   8231 3HE  MET A 519       2.891  28.597  30.159  1.00  0.370          H  
ATOM   8232  N   SER A 520      -1.760  27.459  33.849  1.00  0.220          N  
ATOM   8233  CA  SER A 520      -3.060  26.815  33.774  1.00  0.240          C  
ATOM   8234  C   SER A 520      -3.008  25.871  32.607  1.00  0.210          C  
ATOM   8235  O   SER A 520      -2.080  25.952  31.798  1.00  0.230          O  
ATOM   8236  CB  SER A 520      -4.155  27.823  33.541  1.00  0.330          C  
ATOM   8237  OG  SER A 520      -4.053  28.344  32.252  1.00  0.330          O  
ATOM   8238  H   SER A 520      -1.664  28.434  33.511  1.00  0.260          H  
ATOM   8239  HA  SER A 520      -3.249  26.254  34.690  1.00  0.290          H  
ATOM   8240 1HB  SER A 520      -5.130  27.356  33.675  1.00  0.390          H  
ATOM   8241 2HB  SER A 520      -4.067  28.628  34.266  1.00  0.390          H  
ATOM   8242  HG  SER A 520      -4.746  29.016  32.182  1.00  0.390          H  
ATOM   8243  N   TYR A 521      -3.986  24.987  32.464  1.00  0.200          N  
ATOM   8244  CA  TYR A 521      -3.930  24.120  31.307  1.00  0.200          C  
ATOM   8245  C   TYR A 521      -4.114  24.951  30.051  1.00  0.180          C  
ATOM   8246  O   TYR A 521      -3.542  24.625  29.011  1.00  0.180          O  
ATOM   8247  CB  TYR A 521      -4.949  23.003  31.406  1.00  0.280          C  
ATOM   8248  CG  TYR A 521      -4.592  21.984  32.459  1.00  0.280          C  
ATOM   8249  CD1 TYR A 521      -5.501  21.696  33.452  1.00  0.280          C  
ATOM   8250  CD2 TYR A 521      -3.352  21.340  32.444  1.00  0.280          C  
ATOM   8251  CE1 TYR A 521      -5.199  20.759  34.407  1.00  0.280          C  
ATOM   8252  CE2 TYR A 521      -3.048  20.409  33.404  1.00  0.280          C  
ATOM   8253  CZ  TYR A 521      -3.975  20.113  34.382  1.00  0.280          C  
ATOM   8254  OH  TYR A 521      -3.711  19.162  35.332  1.00  0.280          O  
ATOM   8255  H   TYR A 521      -4.744  24.928  33.132  1.00  0.240          H  
ATOM   8256  HA  TYR A 521      -2.938  23.680  31.257  1.00  0.240          H  
ATOM   8257 1HB  TYR A 521      -5.927  23.425  31.645  1.00  0.340          H  
ATOM   8258 2HB  TYR A 521      -5.038  22.494  30.450  1.00  0.340          H  
ATOM   8259  HD1 TYR A 521      -6.469  22.198  33.471  1.00  0.340          H  
ATOM   8260  HD2 TYR A 521      -2.624  21.552  31.674  1.00  0.340          H  
ATOM   8261  HE1 TYR A 521      -5.926  20.520  35.183  1.00  0.340          H  
ATOM   8262  HE2 TYR A 521      -2.082  19.896  33.382  1.00  0.340          H  
ATOM   8263  HH  TYR A 521      -2.860  18.751  35.154  1.00  0.340          H  
ATOM   8264  N   GLU A 522      -4.897  26.029  30.154  1.00  0.190          N  
ATOM   8265  CA  GLU A 522      -5.107  26.947  29.051  1.00  0.190          C  
ATOM   8266  C   GLU A 522      -3.782  27.608  28.641  1.00  0.190          C  
ATOM   8267  O   GLU A 522      -3.562  27.873  27.454  1.00  0.200          O  
ATOM   8268  CB  GLU A 522      -6.164  27.985  29.433  1.00  0.270          C  
ATOM   8269  CG  GLU A 522      -7.572  27.387  29.635  1.00  0.270          C  
ATOM   8270  CD  GLU A 522      -7.770  26.744  30.999  1.00  0.270          C  
ATOM   8271  OE1 GLU A 522      -6.852  26.787  31.795  1.00  0.270          O  
ATOM   8272  OE2 GLU A 522      -8.823  26.209  31.237  1.00  0.270          O  
ATOM   8273  H   GLU A 522      -5.380  26.213  31.039  1.00  0.230          H  
ATOM   8274  HA  GLU A 522      -5.479  26.377  28.199  1.00  0.230          H  
ATOM   8275 1HB  GLU A 522      -5.869  28.489  30.349  1.00  0.320          H  
ATOM   8276 2HB  GLU A 522      -6.227  28.741  28.652  1.00  0.320          H  
ATOM   8277 1HG  GLU A 522      -8.312  28.176  29.507  1.00  0.320          H  
ATOM   8278 2HG  GLU A 522      -7.743  26.638  28.861  1.00  0.320          H  
ATOM   8279  N   ASP A 523      -2.879  27.839  29.610  1.00  0.190          N  
ATOM   8280  CA  ASP A 523      -1.604  28.469  29.298  1.00  0.200          C  
ATOM   8281  C   ASP A 523      -0.660  27.438  28.714  1.00  0.180          C  
ATOM   8282  O   ASP A 523       0.149  27.758  27.837  1.00  0.180          O  
ATOM   8283  CB  ASP A 523      -0.926  29.038  30.542  1.00  0.280          C  
ATOM   8284  CG  ASP A 523      -1.628  30.202  31.199  1.00  0.280          C  
ATOM   8285  OD1 ASP A 523      -1.966  31.190  30.537  1.00  0.280          O  
ATOM   8286  OD2 ASP A 523      -1.783  30.118  32.412  1.00  0.280          O  
ATOM   8287  H   ASP A 523      -3.127  27.637  30.581  1.00  0.230          H  
ATOM   8288  HA  ASP A 523      -1.776  29.257  28.570  1.00  0.240          H  
ATOM   8289 1HB  ASP A 523      -0.850  28.242  31.271  1.00  0.330          H  
ATOM   8290 2HB  ASP A 523       0.090  29.336  30.296  1.00  0.330          H  
ATOM   8291  N   GLN A 524      -0.752  26.199  29.193  1.00  0.170          N  
ATOM   8292  CA  GLN A 524       0.092  25.144  28.665  1.00  0.160          C  
ATOM   8293  C   GLN A 524      -0.294  24.922  27.193  1.00  0.150          C  
ATOM   8294  O   GLN A 524       0.592  24.823  26.333  1.00  0.150          O  
ATOM   8295  CB  GLN A 524      -0.075  23.880  29.507  1.00  0.230          C  
ATOM   8296  CG  GLN A 524       0.497  23.968  30.939  1.00  0.230          C  
ATOM   8297  CD  GLN A 524       0.165  22.725  31.790  1.00  0.230          C  
ATOM   8298  OE1 GLN A 524       0.234  21.597  31.280  1.00  0.230          O  
ATOM   8299  NE2 GLN A 524      -0.202  22.921  33.067  1.00  0.230          N  
ATOM   8300  H   GLN A 524      -1.395  26.015  29.970  1.00  0.200          H  
ATOM   8301  HA  GLN A 524       1.132  25.457  28.701  1.00  0.190          H  
ATOM   8302 1HB  GLN A 524      -1.125  23.701  29.618  1.00  0.270          H  
ATOM   8303 2HB  GLN A 524       0.369  23.025  28.991  1.00  0.270          H  
ATOM   8304 1HG  GLN A 524       1.576  24.079  30.888  1.00  0.270          H  
ATOM   8305 2HG  GLN A 524       0.068  24.826  31.431  1.00  0.270          H  
ATOM   8306 1HE2 GLN A 524      -0.429  22.142  33.656  1.00  0.270          H  
ATOM   8307 2HE2 GLN A 524      -0.259  23.866  33.495  1.00  0.270          H  
ATOM   8308  N   ASP A 525      -1.615  24.934  26.894  1.00  0.150          N  
ATOM   8309  CA  ASP A 525      -2.099  24.803  25.522  1.00  0.150          C  
ATOM   8310  C   ASP A 525      -1.653  25.978  24.674  1.00  0.160          C  
ATOM   8311  O   ASP A 525      -1.328  25.804  23.502  1.00  0.150          O  
ATOM   8312  CB  ASP A 525      -3.628  24.736  25.451  1.00  0.210          C  
ATOM   8313  CG  ASP A 525      -4.274  23.413  25.871  1.00  0.210          C  
ATOM   8314  OD1 ASP A 525      -3.636  22.369  25.844  1.00  0.210          O  
ATOM   8315  OD2 ASP A 525      -5.430  23.450  26.203  1.00  0.210          O  
ATOM   8316  H   ASP A 525      -2.300  24.977  27.653  1.00  0.180          H  
ATOM   8317  HA  ASP A 525      -1.691  23.885  25.103  1.00  0.180          H  
ATOM   8318 1HB  ASP A 525      -4.036  25.525  26.089  1.00  0.250          H  
ATOM   8319 2HB  ASP A 525      -3.942  24.961  24.433  1.00  0.250          H  
ATOM   8320  N   ALA A 526      -1.664  27.188  25.234  1.00  0.170          N  
ATOM   8321  CA  ALA A 526      -1.207  28.349  24.494  1.00  0.180          C  
ATOM   8322  C   ALA A 526       0.280  28.245  24.126  1.00  0.150          C  
ATOM   8323  O   ALA A 526       0.656  28.612  23.009  1.00  0.150          O  
ATOM   8324  CB  ALA A 526      -1.462  29.589  25.298  1.00  0.250          C  
ATOM   8325  H   ALA A 526      -2.041  27.312  26.179  1.00  0.200          H  
ATOM   8326  HA  ALA A 526      -1.780  28.406  23.571  1.00  0.220          H  
ATOM   8327 1HB  ALA A 526      -1.147  30.463  24.736  1.00  0.300          H  
ATOM   8328 2HB  ALA A 526      -2.524  29.660  25.531  1.00  0.300          H  
ATOM   8329 3HB  ALA A 526      -0.905  29.507  26.202  1.00  0.300          H  
ATOM   8330  N   LEU A 527       1.127  27.732  25.043  1.00  0.150          N  
ATOM   8331  CA  LEU A 527       2.559  27.582  24.747  1.00  0.140          C  
ATOM   8332  C   LEU A 527       2.721  26.555  23.624  1.00  0.130          C  
ATOM   8333  O   LEU A 527       3.525  26.732  22.700  1.00  0.130          O  
ATOM   8334  CB  LEU A 527       3.349  27.167  26.007  1.00  0.200          C  
ATOM   8335  CG  LEU A 527       4.932  27.021  25.869  1.00  0.200          C  
ATOM   8336  CD1 LEU A 527       5.572  28.358  25.438  1.00  0.200          C  
ATOM   8337  CD2 LEU A 527       5.519  26.563  27.218  1.00  0.200          C  
ATOM   8338  H   LEU A 527       0.770  27.515  25.982  1.00  0.180          H  
ATOM   8339  HA  LEU A 527       2.929  28.542  24.399  1.00  0.170          H  
ATOM   8340 1HB  LEU A 527       3.144  27.902  26.786  1.00  0.240          H  
ATOM   8341 2HB  LEU A 527       2.955  26.205  26.347  1.00  0.240          H  
ATOM   8342  HG  LEU A 527       5.162  26.283  25.109  1.00  0.240          H  
ATOM   8343 1HD1 LEU A 527       6.652  28.227  25.351  1.00  0.240          H  
ATOM   8344 2HD1 LEU A 527       5.181  28.675  24.472  1.00  0.240          H  
ATOM   8345 3HD1 LEU A 527       5.363  29.125  26.185  1.00  0.240          H  
ATOM   8346 1HD2 LEU A 527       6.599  26.445  27.125  1.00  0.240          H  
ATOM   8347 2HD2 LEU A 527       5.305  27.304  27.987  1.00  0.240          H  
ATOM   8348 3HD2 LEU A 527       5.074  25.610  27.497  1.00  0.240          H  
ATOM   8349  N   PHE A 528       1.948  25.476  23.713  1.00  0.120          N  
ATOM   8350  CA  PHE A 528       1.898  24.441  22.697  1.00  0.130          C  
ATOM   8351  C   PHE A 528       1.524  25.043  21.356  1.00  0.120          C  
ATOM   8352  O   PHE A 528       2.227  24.848  20.361  1.00  0.120          O  
ATOM   8353  CB  PHE A 528       0.900  23.397  23.174  1.00  0.180          C  
ATOM   8354  CG  PHE A 528       0.424  22.370  22.254  1.00  0.180          C  
ATOM   8355  CD1 PHE A 528       1.133  21.263  21.966  1.00  0.180          C  
ATOM   8356  CD2 PHE A 528      -0.840  22.514  21.706  1.00  0.180          C  
ATOM   8357  CE1 PHE A 528       0.594  20.295  21.147  1.00  0.180          C  
ATOM   8358  CE2 PHE A 528      -1.369  21.554  20.885  1.00  0.180          C  
ATOM   8359  CZ  PHE A 528      -0.642  20.436  20.609  1.00  0.180          C  
ATOM   8360  H   PHE A 528       1.353  25.360  24.543  1.00  0.140          H  
ATOM   8361  HA  PHE A 528       2.874  23.988  22.595  1.00  0.160          H  
ATOM   8362 1HB  PHE A 528       1.347  22.883  24.024  1.00  0.210          H  
ATOM   8363 2HB  PHE A 528       0.054  23.889  23.563  1.00  0.210          H  
ATOM   8364  HD1 PHE A 528       2.128  21.122  22.397  1.00  0.210          H  
ATOM   8365  HD2 PHE A 528      -1.422  23.411  21.952  1.00  0.210          H  
ATOM   8366  HE1 PHE A 528       1.161  19.403  20.935  1.00  0.210          H  
ATOM   8367  HE2 PHE A 528      -2.368  21.677  20.467  1.00  0.210          H  
ATOM   8368  HZ  PHE A 528      -1.046  19.658  19.971  1.00  0.210          H  
ATOM   8369  N   ALA A 529       0.436  25.817  21.326  1.00  0.120          N  
ATOM   8370  CA  ALA A 529      -0.011  26.460  20.107  1.00  0.130          C  
ATOM   8371  C   ALA A 529       1.052  27.402  19.548  1.00  0.130          C  
ATOM   8372  O   ALA A 529       1.259  27.459  18.339  1.00  0.130          O  
ATOM   8373  CB  ALA A 529      -1.290  27.224  20.366  1.00  0.180          C  
ATOM   8374  H   ALA A 529      -0.118  25.935  22.173  1.00  0.140          H  
ATOM   8375  HA  ALA A 529      -0.200  25.685  19.372  1.00  0.160          H  
ATOM   8376 1HB  ALA A 529      -1.636  27.680  19.441  1.00  0.210          H  
ATOM   8377 2HB  ALA A 529      -2.047  26.539  20.746  1.00  0.210          H  
ATOM   8378 3HB  ALA A 529      -1.100  27.999  21.105  1.00  0.210          H  
ATOM   8379  N   TYR A 530       1.780  28.112  20.414  1.00  0.130          N  
ATOM   8380  CA  TYR A 530       2.833  29.019  19.965  1.00  0.120          C  
ATOM   8381  C   TYR A 530       3.796  28.260  19.063  1.00  0.120          C  
ATOM   8382  O   TYR A 530       4.067  28.687  17.930  1.00  0.120          O  
ATOM   8383  CB  TYR A 530       3.604  29.617  21.156  1.00  0.170          C  
ATOM   8384  CG  TYR A 530       4.722  30.592  20.792  1.00  0.170          C  
ATOM   8385  CD1 TYR A 530       4.430  31.935  20.597  1.00  0.170          C  
ATOM   8386  CD2 TYR A 530       6.033  30.150  20.648  1.00  0.170          C  
ATOM   8387  CE1 TYR A 530       5.433  32.823  20.273  1.00  0.170          C  
ATOM   8388  CE2 TYR A 530       7.028  31.049  20.316  1.00  0.170          C  
ATOM   8389  CZ  TYR A 530       6.732  32.374  20.134  1.00  0.170          C  
ATOM   8390  OH  TYR A 530       7.730  33.264  19.812  1.00  0.170          O  
ATOM   8391  H   TYR A 530       1.535  28.079  21.408  1.00  0.160          H  
ATOM   8392  HA  TYR A 530       2.382  29.823  19.386  1.00  0.140          H  
ATOM   8393 1HB  TYR A 530       2.905  30.124  21.821  1.00  0.210          H  
ATOM   8394 2HB  TYR A 530       4.054  28.824  21.723  1.00  0.210          H  
ATOM   8395  HD1 TYR A 530       3.404  32.295  20.703  1.00  0.210          H  
ATOM   8396  HD2 TYR A 530       6.272  29.097  20.790  1.00  0.210          H  
ATOM   8397  HE1 TYR A 530       5.197  33.880  20.127  1.00  0.210          H  
ATOM   8398  HE2 TYR A 530       8.049  30.717  20.193  1.00  0.210          H  
ATOM   8399  HH  TYR A 530       8.568  32.799  19.747  1.00  0.210          H  
ATOM   8400  N   THR A 531       4.232  27.083  19.520  1.00  0.120          N  
ATOM   8401  CA  THR A 531       5.220  26.280  18.790  1.00  0.120          C  
ATOM   8402  C   THR A 531       4.682  25.679  17.473  1.00  0.140          C  
ATOM   8403  O   THR A 531       5.434  25.058  16.724  1.00  0.180          O  
ATOM   8404  CB  THR A 531       5.793  25.138  19.661  1.00  0.170          C  
ATOM   8405  OG1 THR A 531       4.770  24.178  19.994  1.00  0.170          O  
ATOM   8406  CG2 THR A 531       6.412  25.706  20.946  1.00  0.170          C  
ATOM   8407  H   THR A 531       3.931  26.808  20.465  1.00  0.140          H  
ATOM   8408  HA  THR A 531       6.053  26.935  18.532  1.00  0.140          H  
ATOM   8409  HB  THR A 531       6.571  24.626  19.104  1.00  0.200          H  
ATOM   8410  HG1 THR A 531       3.918  24.609  20.217  1.00  0.200          H  
ATOM   8411 1HG2 THR A 531       6.832  24.896  21.539  1.00  0.200          H  
ATOM   8412 2HG2 THR A 531       7.202  26.407  20.680  1.00  0.200          H  
ATOM   8413 3HG2 THR A 531       5.658  26.219  21.528  1.00  0.200          H  
ATOM   8414  N   LYS A 532       3.380  25.835  17.183  1.00  0.140          N  
ATOM   8415  CA  LYS A 532       2.813  25.337  15.933  1.00  0.160          C  
ATOM   8416  C   LYS A 532       2.929  26.416  14.846  1.00  0.140          C  
ATOM   8417  O   LYS A 532       2.662  26.157  13.673  1.00  0.160          O  
ATOM   8418  CB  LYS A 532       1.338  24.933  16.118  1.00  0.220          C  
ATOM   8419  CG  LYS A 532       1.147  23.758  17.074  1.00  0.220          C  
ATOM   8420  CD  LYS A 532      -0.327  23.397  17.381  1.00  0.220          C  
ATOM   8421  CE  LYS A 532      -1.011  22.697  16.227  1.00  0.220          C  
ATOM   8422  NZ  LYS A 532      -2.407  22.282  16.561  1.00  0.220          N  
ATOM   8423  H   LYS A 532       2.769  26.360  17.811  1.00  0.170          H  
ATOM   8424  HA  LYS A 532       3.384  24.467  15.608  1.00  0.190          H  
ATOM   8425 1HB  LYS A 532       0.772  25.782  16.499  1.00  0.260          H  
ATOM   8426 2HB  LYS A 532       0.922  24.670  15.155  1.00  0.260          H  
ATOM   8427 1HG  LYS A 532       1.655  22.892  16.660  1.00  0.260          H  
ATOM   8428 2HG  LYS A 532       1.622  24.028  18.012  1.00  0.260          H  
ATOM   8429 1HD  LYS A 532      -0.356  22.751  18.261  1.00  0.260          H  
ATOM   8430 2HD  LYS A 532      -0.881  24.304  17.603  1.00  0.260          H  
ATOM   8431 1HE  LYS A 532      -1.044  23.363  15.395  1.00  0.260          H  
ATOM   8432 2HE  LYS A 532      -0.436  21.815  15.955  1.00  0.260          H  
ATOM   8433 1HZ  LYS A 532      -2.822  21.822  15.752  1.00  0.260          H  
ATOM   8434 2HZ  LYS A 532      -2.390  21.647  17.346  1.00  0.260          H  
ATOM   8435 3HZ  LYS A 532      -2.957  23.092  16.798  1.00  0.260          H  
ATOM   8436  N   ARG A 533       3.272  27.647  15.250  1.00  0.120          N  
ATOM   8437  CA  ARG A 533       3.396  28.768  14.325  1.00  0.130          C  
ATOM   8438  C   ARG A 533       4.757  29.444  14.405  1.00  0.120          C  
ATOM   8439  O   ARG A 533       5.119  30.207  13.510  1.00  0.130          O  
ATOM   8440  CB  ARG A 533       2.319  29.804  14.571  1.00  0.180          C  
ATOM   8441  CG  ARG A 533       0.903  29.363  14.238  1.00  0.180          C  
ATOM   8442  CD  ARG A 533      -0.075  30.436  14.535  1.00  0.180          C  
ATOM   8443  NE  ARG A 533       0.146  31.609  13.687  1.00  0.180          N  
ATOM   8444  CZ  ARG A 533      -0.424  32.817  13.834  1.00  0.180          C  
ATOM   8445  NH1 ARG A 533      -1.290  33.062  14.802  1.00  0.180          N  
ATOM   8446  NH2 ARG A 533      -0.083  33.752  12.973  1.00  0.180          N  
ATOM   8447  H   ARG A 533       3.483  27.824  16.234  1.00  0.140          H  
ATOM   8448  HA  ARG A 533       3.274  28.390  13.311  1.00  0.160          H  
ATOM   8449 1HB  ARG A 533       2.330  30.077  15.625  1.00  0.210          H  
ATOM   8450 2HB  ARG A 533       2.547  30.703  14.000  1.00  0.210          H  
ATOM   8451 1HG  ARG A 533       0.842  29.117  13.178  1.00  0.210          H  
ATOM   8452 2HG  ARG A 533       0.647  28.483  14.831  1.00  0.210          H  
ATOM   8453 1HD  ARG A 533      -1.083  30.065  14.355  1.00  0.210          H  
ATOM   8454 2HD  ARG A 533       0.029  30.735  15.577  1.00  0.210          H  
ATOM   8455  HE  ARG A 533       0.800  31.524  12.895  1.00  0.210          H  
ATOM   8456 1HH1 ARG A 533      -1.543  32.336  15.453  1.00  0.210          H  
ATOM   8457 2HH1 ARG A 533      -1.704  33.979  14.889  1.00  0.210          H  
ATOM   8458 1HH2 ARG A 533       0.606  33.500  12.249  1.00  0.210          H  
ATOM   8459 2HH2 ARG A 533      -0.475  34.679  13.027  1.00  0.210          H  
ATOM   8460  N   ASN A 534       5.512  29.167  15.470  1.00  0.120          N  
ATOM   8461  CA  ASN A 534       6.790  29.816  15.686  1.00  0.130          C  
ATOM   8462  C   ASN A 534       7.819  28.787  16.142  1.00  0.130          C  
ATOM   8463  O   ASN A 534       7.458  27.635  16.385  1.00  0.130          O  
ATOM   8464  CB  ASN A 534       6.596  30.810  16.803  1.00  0.180          C  
ATOM   8465  CG  ASN A 534       5.517  31.805  16.533  1.00  0.180          C  
ATOM   8466  OD1 ASN A 534       5.666  32.784  15.797  1.00  0.180          O  
ATOM   8467  ND2 ASN A 534       4.377  31.541  17.106  1.00  0.180          N  
ATOM   8468  H   ASN A 534       5.150  28.563  16.202  1.00  0.140          H  
ATOM   8469  HA  ASN A 534       7.137  30.281  14.764  1.00  0.160          H  
ATOM   8470 1HB  ASN A 534       6.323  30.255  17.691  1.00  0.210          H  
ATOM   8471 2HB  ASN A 534       7.519  31.330  17.021  1.00  0.210          H  
ATOM   8472 1HD2 ASN A 534       3.586  32.130  16.973  1.00  0.210          H  
ATOM   8473 2HD2 ASN A 534       4.283  30.692  17.655  1.00  0.210          H  
ATOM   8474  N   VAL A 535       9.068  29.232  16.337  1.00  0.120          N  
ATOM   8475  CA  VAL A 535      10.168  28.408  16.829  1.00  0.120          C  
ATOM   8476  C   VAL A 535      10.823  28.995  18.085  1.00  0.110          C  
ATOM   8477  O   VAL A 535      11.198  30.177  18.106  1.00  0.110          O  
ATOM   8478  CB  VAL A 535      11.253  28.235  15.723  1.00  0.170          C  
ATOM   8479  CG1 VAL A 535      12.460  27.383  16.234  1.00  0.170          C  
ATOM   8480  CG2 VAL A 535      10.633  27.565  14.510  1.00  0.170          C  
ATOM   8481  H   VAL A 535       9.272  30.187  16.069  1.00  0.140          H  
ATOM   8482  HA  VAL A 535       9.774  27.441  17.069  1.00  0.140          H  
ATOM   8483  HB  VAL A 535      11.639  29.220  15.443  1.00  0.200          H  
ATOM   8484 1HG1 VAL A 535      13.197  27.290  15.440  1.00  0.200          H  
ATOM   8485 2HG1 VAL A 535      12.932  27.860  17.094  1.00  0.200          H  
ATOM   8486 3HG1 VAL A 535      12.110  26.397  16.516  1.00  0.200          H  
ATOM   8487 1HG2 VAL A 535      11.386  27.458  13.735  1.00  0.200          H  
ATOM   8488 2HG2 VAL A 535      10.252  26.583  14.795  1.00  0.200          H  
ATOM   8489 3HG2 VAL A 535       9.820  28.176  14.137  1.00  0.200          H  
ATOM   8490  N   ILE A 536      10.965  28.167  19.135  1.00  0.110          N  
ATOM   8491  CA  ILE A 536      11.645  28.613  20.359  1.00  0.100          C  
ATOM   8492  C   ILE A 536      12.987  27.870  20.498  1.00  0.090          C  
ATOM   8493  O   ILE A 536      13.003  26.711  20.914  1.00  0.090          O  
ATOM   8494  CB  ILE A 536      10.882  28.275  21.666  1.00  0.140          C  
ATOM   8495  CG1 ILE A 536       9.481  28.845  21.656  1.00  0.140          C  
ATOM   8496  CG2 ILE A 536      11.704  28.896  22.885  1.00  0.140          C  
ATOM   8497  CD1 ILE A 536       8.601  28.360  22.817  1.00  0.140          C  
ATOM   8498  H   ILE A 536      10.588  27.222  19.048  1.00  0.130          H  
ATOM   8499  HA  ILE A 536      11.777  29.685  20.310  1.00  0.120          H  
ATOM   8500  HB  ILE A 536      10.806  27.197  21.784  1.00  0.170          H  
ATOM   8501 1HG1 ILE A 536       9.546  29.917  21.685  1.00  0.170          H  
ATOM   8502 2HG1 ILE A 536       8.997  28.553  20.725  1.00  0.170          H  
ATOM   8503 1HG2 ILE A 536      11.225  28.675  23.829  1.00  0.170          H  
ATOM   8504 2HG2 ILE A 536      12.710  28.489  22.913  1.00  0.170          H  
ATOM   8505 3HG2 ILE A 536      11.770  29.980  22.766  1.00  0.170          H  
ATOM   8506 1HD1 ILE A 536       7.611  28.798  22.732  1.00  0.170          H  
ATOM   8507 2HD1 ILE A 536       8.514  27.273  22.776  1.00  0.170          H  
ATOM   8508 3HD1 ILE A 536       9.024  28.643  23.769  1.00  0.170          H  
ATOM   8509  N   PRO A 537      14.131  28.503  20.246  1.00  0.090          N  
ATOM   8510  CA  PRO A 537      15.455  27.908  20.282  1.00  0.080          C  
ATOM   8511  C   PRO A 537      16.002  27.811  21.691  1.00  0.080          C  
ATOM   8512  O   PRO A 537      16.870  28.594  22.049  1.00  0.090          O  
ATOM   8513  CB  PRO A 537      16.259  28.868  19.436  1.00  0.120          C  
ATOM   8514  CG  PRO A 537      15.621  30.210  19.670  1.00  0.120          C  
ATOM   8515  CD  PRO A 537      14.136  29.927  19.858  1.00  0.120          C  
ATOM   8516  HA  PRO A 537      15.415  26.908  19.833  1.00  0.100          H  
ATOM   8517 1HB  PRO A 537      17.313  28.820  19.727  1.00  0.140          H  
ATOM   8518 2HB  PRO A 537      16.190  28.553  18.422  1.00  0.140          H  
ATOM   8519 1HG  PRO A 537      16.071  30.708  20.535  1.00  0.140          H  
ATOM   8520 2HG  PRO A 537      15.812  30.861  18.806  1.00  0.140          H  
ATOM   8521 1HD  PRO A 537      13.762  30.568  20.678  1.00  0.140          H  
ATOM   8522 2HD  PRO A 537      13.598  30.088  18.910  1.00  0.140          H  
ATOM   8523  N   THR A 538      15.479  26.887  22.474  1.00  0.080          N  
ATOM   8524  CA  THR A 538      15.791  26.777  23.901  1.00  0.100          C  
ATOM   8525  C   THR A 538      17.248  26.408  24.233  1.00  0.090          C  
ATOM   8526  O   THR A 538      18.046  26.022  23.356  1.00  0.100          O  
ATOM   8527  CB  THR A 538      14.889  25.719  24.593  1.00  0.130          C  
ATOM   8528  OG1 THR A 538      15.141  24.437  24.020  1.00  0.130          O  
ATOM   8529  CG2 THR A 538      13.402  26.042  24.421  1.00  0.130          C  
ATOM   8530  H   THR A 538      14.774  26.276  22.065  1.00  0.100          H  
ATOM   8531  HA  THR A 538      15.583  27.741  24.352  1.00  0.120          H  
ATOM   8532  HB  THR A 538      15.122  25.684  25.655  1.00  0.160          H  
ATOM   8533  HG1 THR A 538      16.035  24.144  24.242  1.00  0.160          H  
ATOM   8534 1HG2 THR A 538      12.805  25.274  24.915  1.00  0.160          H  
ATOM   8535 2HG2 THR A 538      13.187  27.005  24.857  1.00  0.160          H  
ATOM   8536 3HG2 THR A 538      13.148  26.063  23.371  1.00  0.160          H  
ATOM   8537  N   ILE A 539      17.560  26.553  25.536  1.00  0.120          N  
ATOM   8538  CA  ILE A 539      18.851  26.222  26.134  1.00  0.110          C  
ATOM   8539  C   ILE A 539      18.684  25.029  27.077  1.00  0.120          C  
ATOM   8540  O   ILE A 539      17.801  25.032  27.932  1.00  0.140          O  
ATOM   8541  CB  ILE A 539      19.426  27.375  27.000  1.00  0.160          C  
ATOM   8542  CG1 ILE A 539      19.608  28.644  26.169  1.00  0.160          C  
ATOM   8543  CG2 ILE A 539      20.824  26.923  27.612  1.00  0.160          C  
ATOM   8544  CD1 ILE A 539      19.893  29.870  26.998  1.00  0.160          C  
ATOM   8545  H   ILE A 539      16.839  26.890  26.163  1.00  0.140          H  
ATOM   8546  HA  ILE A 539      19.551  25.957  25.346  1.00  0.130          H  
ATOM   8547  HB  ILE A 539      18.730  27.604  27.810  1.00  0.190          H  
ATOM   8548 1HG1 ILE A 539      20.421  28.504  25.482  1.00  0.190          H  
ATOM   8549 2HG1 ILE A 539      18.696  28.826  25.598  1.00  0.190          H  
ATOM   8550 1HG2 ILE A 539      21.251  27.694  28.223  1.00  0.190          H  
ATOM   8551 2HG2 ILE A 539      20.707  26.041  28.230  1.00  0.190          H  
ATOM   8552 3HG2 ILE A 539      21.516  26.692  26.798  1.00  0.190          H  
ATOM   8553 1HD1 ILE A 539      19.998  30.689  26.374  1.00  0.190          H  
ATOM   8554 2HD1 ILE A 539      19.059  30.048  27.683  1.00  0.190          H  
ATOM   8555 3HD1 ILE A 539      20.804  29.755  27.560  1.00  0.190          H  
ATOM   8556  N   THR A 540      19.539  24.036  26.907  1.00  0.120          N  
ATOM   8557  CA  THR A 540      19.619  22.815  27.716  1.00  0.140          C  
ATOM   8558  C   THR A 540      20.884  22.867  28.539  1.00  0.130          C  
ATOM   8559  O   THR A 540      21.871  23.437  28.093  1.00  0.130          O  
ATOM   8560  CB  THR A 540      19.597  21.563  26.810  1.00  0.190          C  
ATOM   8561  OG1 THR A 540      18.306  21.455  26.208  1.00  0.190          O  
ATOM   8562  CG2 THR A 540      19.962  20.256  27.518  1.00  0.190          C  
ATOM   8563  H   THR A 540      20.215  24.137  26.144  1.00  0.140          H  
ATOM   8564  HA  THR A 540      18.766  22.773  28.395  1.00  0.170          H  
ATOM   8565  HB  THR A 540      20.326  21.725  26.014  1.00  0.230          H  
ATOM   8566  HG1 THR A 540      18.392  20.929  25.391  1.00  0.230          H  
ATOM   8567 1HG2 THR A 540      19.927  19.451  26.787  1.00  0.230          H  
ATOM   8568 2HG2 THR A 540      20.961  20.305  27.940  1.00  0.230          H  
ATOM   8569 3HG2 THR A 540      19.270  20.062  28.278  1.00  0.230          H  
ATOM   8570  N   GLN A 541      20.872  22.310  29.743  1.00  0.120          N  
ATOM   8571  CA  GLN A 541      22.118  22.279  30.519  1.00  0.140          C  
ATOM   8572  C   GLN A 541      22.728  20.881  30.531  1.00  0.140          C  
ATOM   8573  O   GLN A 541      22.028  19.898  30.776  1.00  0.190          O  
ATOM   8574  CB  GLN A 541      21.873  22.731  31.960  1.00  0.190          C  
ATOM   8575  CG  GLN A 541      23.147  22.839  32.816  1.00  0.190          C  
ATOM   8576  CD  GLN A 541      22.854  23.232  34.243  1.00  0.190          C  
ATOM   8577  OE1 GLN A 541      22.112  22.528  34.943  1.00  0.190          O  
ATOM   8578  NE2 GLN A 541      23.434  24.333  34.695  1.00  0.190          N  
ATOM   8579  H   GLN A 541      20.005  21.878  30.084  1.00  0.140          H  
ATOM   8580  HA  GLN A 541      22.846  22.950  30.063  1.00  0.170          H  
ATOM   8581 1HB  GLN A 541      21.392  23.705  31.956  1.00  0.230          H  
ATOM   8582 2HB  GLN A 541      21.198  22.031  32.449  1.00  0.230          H  
ATOM   8583 1HG  GLN A 541      23.661  21.879  32.842  1.00  0.230          H  
ATOM   8584 2HG  GLN A 541      23.805  23.593  32.377  1.00  0.230          H  
ATOM   8585 1HE2 GLN A 541      23.289  24.624  35.642  1.00  0.230          H  
ATOM   8586 2HE2 GLN A 541      24.040  24.865  34.099  1.00  0.230          H  
ATOM   8587  N   MET A 542      24.029  20.771  30.298  1.00  0.120          N  
ATOM   8588  CA  MET A 542      24.638  19.450  30.391  1.00  0.130          C  
ATOM   8589  C   MET A 542      25.290  19.309  31.760  1.00  0.150          C  
ATOM   8590  O   MET A 542      25.980  20.221  32.216  1.00  0.290          O  
ATOM   8591  CB  MET A 542      25.662  19.214  29.289  1.00  0.180          C  
ATOM   8592  CG  MET A 542      26.235  17.788  29.298  1.00  0.180          C  
ATOM   8593  SD  MET A 542      27.431  17.466  28.007  1.00  0.180          S  
ATOM   8594  CE  MET A 542      28.859  18.234  28.733  1.00  0.180          C  
ATOM   8595  H   MET A 542      24.593  21.599  30.074  1.00  0.140          H  
ATOM   8596  HA  MET A 542      23.866  18.686  30.313  1.00  0.160          H  
ATOM   8597 1HB  MET A 542      25.188  19.363  28.329  1.00  0.210          H  
ATOM   8598 2HB  MET A 542      26.465  19.943  29.378  1.00  0.210          H  
ATOM   8599 1HG  MET A 542      26.726  17.597  30.249  1.00  0.210          H  
ATOM   8600 2HG  MET A 542      25.415  17.072  29.192  1.00  0.210          H  
ATOM   8601 1HE  MET A 542      29.683  18.095  28.082  1.00  0.210          H  
ATOM   8602 2HE  MET A 542      28.685  19.293  28.884  1.00  0.210          H  
ATOM   8603 3HE  MET A 542      29.087  17.765  29.689  1.00  0.210          H  
ATOM   8604  N   ASN A 543      25.089  18.156  32.398  1.00  0.140          N  
ATOM   8605  CA  ASN A 543      25.672  17.910  33.721  1.00  0.170          C  
ATOM   8606  C   ASN A 543      26.294  16.529  33.867  1.00  0.170          C  
ATOM   8607  O   ASN A 543      25.780  15.548  33.331  1.00  0.190          O  
ATOM   8608  CB  ASN A 543      24.620  18.067  34.810  1.00  0.230          C  
ATOM   8609  CG  ASN A 543      24.113  19.478  35.014  1.00  0.230          C  
ATOM   8610  OD1 ASN A 543      24.844  20.324  35.544  1.00  0.230          O  
ATOM   8611  ND2 ASN A 543      22.882  19.738  34.642  1.00  0.230          N  
ATOM   8612  H   ASN A 543      24.492  17.459  31.937  1.00  0.170          H  
ATOM   8613  HA  ASN A 543      26.469  18.637  33.891  1.00  0.200          H  
ATOM   8614 1HB  ASN A 543      23.770  17.429  34.571  1.00  0.270          H  
ATOM   8615 2HB  ASN A 543      25.035  17.706  35.753  1.00  0.270          H  
ATOM   8616 1HD2 ASN A 543      22.499  20.671  34.789  1.00  0.270          H  
ATOM   8617 2HD2 ASN A 543      22.319  19.030  34.223  1.00  0.270          H  
ATOM   8618  N   LEU A 544      27.387  16.441  34.625  1.00  0.150          N  
ATOM   8619  CA  LEU A 544      28.003  15.146  34.931  1.00  0.150          C  
ATOM   8620  C   LEU A 544      27.100  14.345  35.855  1.00  0.180          C  
ATOM   8621  O   LEU A 544      26.477  14.893  36.770  1.00  0.200          O  
ATOM   8622  CB  LEU A 544      29.390  15.326  35.572  1.00  0.210          C  
ATOM   8623  CG  LEU A 544      30.514  15.928  34.676  1.00  0.210          C  
ATOM   8624  CD1 LEU A 544      31.716  16.317  35.531  1.00  0.210          C  
ATOM   8625  CD2 LEU A 544      30.991  14.870  33.658  1.00  0.210          C  
ATOM   8626  H   LEU A 544      27.787  17.294  35.025  1.00  0.180          H  
ATOM   8627  HA  LEU A 544      28.111  14.581  34.015  1.00  0.180          H  
ATOM   8628 1HB  LEU A 544      29.295  15.932  36.462  1.00  0.250          H  
ATOM   8629 2HB  LEU A 544      29.722  14.343  35.869  1.00  0.250          H  
ATOM   8630  HG  LEU A 544      30.131  16.806  34.171  1.00  0.250          H  
ATOM   8631 1HD1 LEU A 544      32.485  16.749  34.907  1.00  0.250          H  
ATOM   8632 2HD1 LEU A 544      31.419  17.047  36.264  1.00  0.250          H  
ATOM   8633 3HD1 LEU A 544      32.114  15.451  36.033  1.00  0.250          H  
ATOM   8634 1HD2 LEU A 544      31.776  15.280  33.040  1.00  0.250          H  
ATOM   8635 2HD2 LEU A 544      31.376  14.004  34.195  1.00  0.250          H  
ATOM   8636 3HD2 LEU A 544      30.187  14.556  33.036  1.00  0.250          H  
ATOM   8637  N   LYS A 545      27.041  13.041  35.625  1.00  0.210          N  
ATOM   8638  CA  LYS A 545      26.233  12.148  36.440  1.00  0.300          C  
ATOM   8639  C   LYS A 545      27.057  11.262  37.368  1.00  0.220          C  
ATOM   8640  O   LYS A 545      28.115  10.749  36.999  1.00  0.240          O  
ATOM   8641  CB  LYS A 545      25.356  11.263  35.547  1.00  0.380          C  
ATOM   8642  CG  LYS A 545      24.386  10.337  36.316  1.00  0.380          C  
ATOM   8643  CD  LYS A 545      23.477   9.536  35.392  1.00  0.380          C  
ATOM   8644  CE  LYS A 545      22.494   8.681  36.197  1.00  0.380          C  
ATOM   8645  NZ  LYS A 545      21.550   7.922  35.318  1.00  0.380          N  
ATOM   8646  H   LYS A 545      27.581  12.672  34.847  1.00  0.250          H  
ATOM   8647  HA  LYS A 545      25.579  12.756  37.063  1.00  0.360          H  
ATOM   8648 1HB  LYS A 545      24.783  11.897  34.893  1.00  0.460          H  
ATOM   8649 2HB  LYS A 545      25.995  10.640  34.918  1.00  0.460          H  
ATOM   8650 1HG  LYS A 545      24.952   9.628  36.903  1.00  0.460          H  
ATOM   8651 2HG  LYS A 545      23.774  10.930  36.993  1.00  0.460          H  
ATOM   8652 1HD  LYS A 545      22.920  10.199  34.752  1.00  0.460          H  
ATOM   8653 2HD  LYS A 545      24.088   8.883  34.769  1.00  0.460          H  
ATOM   8654 1HE  LYS A 545      23.053   7.974  36.806  1.00  0.460          H  
ATOM   8655 2HE  LYS A 545      21.918   9.330  36.854  1.00  0.460          H  
ATOM   8656 1HZ  LYS A 545      20.921   7.376  35.892  1.00  0.460          H  
ATOM   8657 2HZ  LYS A 545      21.014   8.570  34.758  1.00  0.460          H  
ATOM   8658 3HZ  LYS A 545      22.067   7.306  34.711  1.00  0.460          H  
ATOM   8659  N   TYR A 546      26.539  11.077  38.576  1.00  0.230          N  
ATOM   8660  CA  TYR A 546      27.108  10.176  39.569  1.00  0.200          C  
ATOM   8661  C   TYR A 546      26.456   8.821  39.339  1.00  0.210          C  
ATOM   8662  O   TYR A 546      25.247   8.666  39.528  1.00  0.290          O  
ATOM   8663  CB  TYR A 546      26.826  10.761  40.969  1.00  0.290          C  
ATOM   8664  CG  TYR A 546      27.380  10.072  42.267  1.00  0.290          C  
ATOM   8665  CD1 TYR A 546      28.739   9.889  42.477  1.00  0.290          C  
ATOM   8666  CD2 TYR A 546      26.498   9.731  43.296  1.00  0.290          C  
ATOM   8667  CE1 TYR A 546      29.195   9.381  43.685  1.00  0.290          C  
ATOM   8668  CE2 TYR A 546      26.984   9.233  44.504  1.00  0.290          C  
ATOM   8669  CZ  TYR A 546      28.339   9.076  44.689  1.00  0.290          C  
ATOM   8670  OH  TYR A 546      28.855   8.629  45.905  1.00  0.290          O  
ATOM   8671  H   TYR A 546      25.692  11.578  38.804  1.00  0.280          H  
ATOM   8672  HA  TYR A 546      28.182  10.080  39.407  1.00  0.240          H  
ATOM   8673 1HB  TYR A 546      27.195  11.787  40.978  1.00  0.350          H  
ATOM   8674 2HB  TYR A 546      25.746  10.830  41.085  1.00  0.350          H  
ATOM   8675  HD1 TYR A 546      29.452  10.150  41.713  1.00  0.350          H  
ATOM   8676  HD2 TYR A 546      25.428   9.883  43.166  1.00  0.350          H  
ATOM   8677  HE1 TYR A 546      30.236   9.242  43.855  1.00  0.350          H  
ATOM   8678  HE2 TYR A 546      26.296   8.997  45.310  1.00  0.350          H  
ATOM   8679  HH  TYR A 546      29.862   8.696  45.905  1.00  0.350          H  
ATOM   8680  N   ALA A 547      27.233   7.853  38.876  1.00  0.160          N  
ATOM   8681  CA  ALA A 547      26.684   6.547  38.541  1.00  0.180          C  
ATOM   8682  C   ALA A 547      27.749   5.475  38.628  1.00  0.140          C  
ATOM   8683  O   ALA A 547      28.932   5.757  38.420  1.00  0.130          O  
ATOM   8684  CB  ALA A 547      26.088   6.580  37.151  1.00  0.240          C  
ATOM   8685  H   ALA A 547      28.216   8.037  38.733  1.00  0.190          H  
ATOM   8686  HA  ALA A 547      25.904   6.304  39.260  1.00  0.220          H  
ATOM   8687 1HB  ALA A 547      25.663   5.607  36.917  1.00  0.290          H  
ATOM   8688 2HB  ALA A 547      25.315   7.327  37.115  1.00  0.290          H  
ATOM   8689 3HB  ALA A 547      26.863   6.825  36.433  1.00  0.290          H  
ATOM   8690  N   ILE A 548      27.303   4.259  38.899  1.00  0.130          N  
ATOM   8691  CA  ILE A 548      28.176   3.108  39.009  1.00  0.150          C  
ATOM   8692  C   ILE A 548      28.536   2.579  37.611  1.00  0.190          C  
ATOM   8693  O   ILE A 548      27.662   2.454  36.744  1.00  0.220          O  
ATOM   8694  CB  ILE A 548      27.486   2.042  39.901  1.00  0.200          C  
ATOM   8695  CG1 ILE A 548      28.500   1.025  40.324  1.00  0.200          C  
ATOM   8696  CG2 ILE A 548      26.307   1.382  39.168  1.00  0.200          C  
ATOM   8697  CD1 ILE A 548      28.095   0.111  41.456  1.00  0.200          C  
ATOM   8698  H   ILE A 548      26.313   4.141  39.056  1.00  0.160          H  
ATOM   8699  HA  ILE A 548      29.094   3.423  39.499  1.00  0.180          H  
ATOM   8700  HB  ILE A 548      27.117   2.527  40.794  1.00  0.240          H  
ATOM   8701 1HG1 ILE A 548      28.765   0.436  39.477  1.00  0.240          H  
ATOM   8702 2HG1 ILE A 548      29.350   1.561  40.645  1.00  0.240          H  
ATOM   8703 1HG2 ILE A 548      25.819   0.661  39.812  1.00  0.240          H  
ATOM   8704 2HG2 ILE A 548      25.585   2.141  38.881  1.00  0.240          H  
ATOM   8705 3HG2 ILE A 548      26.656   0.867  38.275  1.00  0.240          H  
ATOM   8706 1HD1 ILE A 548      28.927  -0.553  41.689  1.00  0.240          H  
ATOM   8707 2HD1 ILE A 548      27.850   0.702  42.340  1.00  0.240          H  
ATOM   8708 3HD1 ILE A 548      27.238  -0.483  41.176  1.00  0.240          H  
ATOM   8709  N   SER A 549      29.816   2.280  37.394  1.00  0.190          N  
ATOM   8710  CA  SER A 549      30.327   1.797  36.111  1.00  0.200          C  
ATOM   8711  C   SER A 549      31.623   1.006  36.235  1.00  0.220          C  
ATOM   8712  O   SER A 549      32.420   1.236  37.142  1.00  0.240          O  
ATOM   8713  CB  SER A 549      30.595   2.956  35.183  1.00  0.280          C  
ATOM   8714  OG  SER A 549      31.131   2.502  33.968  1.00  0.280          O  
ATOM   8715  H   SER A 549      30.480   2.425  38.153  1.00  0.230          H  
ATOM   8716  HA  SER A 549      29.572   1.145  35.670  1.00  0.240          H  
ATOM   8717 1HB  SER A 549      29.682   3.500  35.001  1.00  0.330          H  
ATOM   8718 2HB  SER A 549      31.300   3.643  35.658  1.00  0.330          H  
ATOM   8719  HG  SER A 549      31.359   3.309  33.477  1.00  0.330          H  
ATOM   8720  N   ALA A 550      31.863   0.085  35.305  1.00  0.250          N  
ATOM   8721  CA  ALA A 550      33.149  -0.619  35.281  1.00  0.270          C  
ATOM   8722  C   ALA A 550      34.231   0.215  34.566  1.00  0.260          C  
ATOM   8723  O   ALA A 550      35.394  -0.190  34.499  1.00  0.290          O  
ATOM   8724  CB  ALA A 550      33.009  -1.979  34.620  1.00  0.370          C  
ATOM   8725  H   ALA A 550      31.164  -0.100  34.597  1.00  0.300          H  
ATOM   8726  HA  ALA A 550      33.475  -0.762  36.307  1.00  0.320          H  
ATOM   8727 1HB  ALA A 550      33.970  -2.489  34.648  1.00  0.440          H  
ATOM   8728 2HB  ALA A 550      32.279  -2.565  35.162  1.00  0.440          H  
ATOM   8729 3HB  ALA A 550      32.689  -1.853  33.590  1.00  0.440          H  
ATOM   8730  N   LYS A 551      33.839   1.366  34.014  1.00  0.240          N  
ATOM   8731  CA  LYS A 551      34.748   2.248  33.293  1.00  0.260          C  
ATOM   8732  C   LYS A 551      34.904   3.593  34.010  1.00  0.260          C  
ATOM   8733  O   LYS A 551      34.012   4.046  34.725  1.00  0.300          O  
ATOM   8734  CB  LYS A 551      34.253   2.463  31.860  1.00  0.360          C  
ATOM   8735  CG  LYS A 551      34.072   1.167  31.033  1.00  0.360          C  
ATOM   8736  CD  LYS A 551      35.401   0.444  30.767  1.00  0.360          C  
ATOM   8737  CE  LYS A 551      35.203  -0.766  29.860  1.00  0.360          C  
ATOM   8738  NZ  LYS A 551      36.482  -1.510  29.626  1.00  0.360          N  
ATOM   8739  H   LYS A 551      32.865   1.638  34.115  1.00  0.290          H  
ATOM   8740  HA  LYS A 551      35.735   1.790  33.266  1.00  0.310          H  
ATOM   8741 1HB  LYS A 551      33.293   2.980  31.883  1.00  0.430          H  
ATOM   8742 2HB  LYS A 551      34.954   3.104  31.325  1.00  0.430          H  
ATOM   8743 1HG  LYS A 551      33.408   0.489  31.571  1.00  0.430          H  
ATOM   8744 2HG  LYS A 551      33.607   1.412  30.079  1.00  0.430          H  
ATOM   8745 1HD  LYS A 551      36.112   1.130  30.305  1.00  0.430          H  
ATOM   8746 2HD  LYS A 551      35.821   0.088  31.708  1.00  0.430          H  
ATOM   8747 1HE  LYS A 551      34.484  -1.440  30.324  1.00  0.430          H  
ATOM   8748 2HE  LYS A 551      34.809  -0.433  28.901  1.00  0.430          H  
ATOM   8749 1HZ  LYS A 551      36.306  -2.303  29.023  1.00  0.430          H  
ATOM   8750 2HZ  LYS A 551      37.155  -0.897  29.185  1.00  0.430          H  
ATOM   8751 3HZ  LYS A 551      36.852  -1.835  30.509  1.00  0.430          H  
ATOM   8752  N   ASN A 552      36.022   4.268  33.756  1.00  0.280          N  
ATOM   8753  CA  ASN A 552      36.316   5.581  34.328  1.00  0.290          C  
ATOM   8754  C   ASN A 552      35.898   6.761  33.445  1.00  0.270          C  
ATOM   8755  O   ASN A 552      36.258   7.914  33.708  1.00  0.280          O  
ATOM   8756  CB  ASN A 552      37.796   5.635  34.605  1.00  0.400          C  
ATOM   8757  CG  ASN A 552      38.569   5.463  33.366  1.00  0.400          C  
ATOM   8758  OD1 ASN A 552      38.076   4.787  32.440  1.00  0.400          O  
ATOM   8759  ND2 ASN A 552      39.745   6.027  33.294  1.00  0.400          N  
ATOM   8760  H   ASN A 552      36.725   3.856  33.144  1.00  0.340          H  
ATOM   8761  HA  ASN A 552      35.771   5.672  35.265  1.00  0.350          H  
ATOM   8762 1HB  ASN A 552      38.049   6.593  35.010  1.00  0.480          H  
ATOM   8763 2HB  ASN A 552      38.077   4.872  35.326  1.00  0.480          H  
ATOM   8764 1HD2 ASN A 552      40.295   5.929  32.466  1.00  0.480          H  
ATOM   8765 2HD2 ASN A 552      40.096   6.558  34.065  1.00  0.480          H  
ATOM   8766  N   ARG A 553      35.136   6.465  32.401  1.00  0.250          N  
ATOM   8767  CA  ARG A 553      34.658   7.461  31.453  1.00  0.250          C  
ATOM   8768  C   ARG A 553      33.652   8.409  32.095  1.00  0.210          C  
ATOM   8769  O   ARG A 553      32.784   7.981  32.856  1.00  0.200          O  
ATOM   8770  CB  ARG A 553      33.935   6.811  30.285  1.00  0.350          C  
ATOM   8771  CG  ARG A 553      33.694   7.744  29.080  1.00  0.350          C  
ATOM   8772  CD  ARG A 553      32.738   7.178  28.127  1.00  0.350          C  
ATOM   8773  NE  ARG A 553      32.616   7.976  26.901  1.00  0.350          N  
ATOM   8774  CZ  ARG A 553      31.947   9.162  26.762  1.00  0.350          C  
ATOM   8775  NH1 ARG A 553      31.395   9.790  27.790  1.00  0.350          N  
ATOM   8776  NH2 ARG A 553      31.855   9.702  25.562  1.00  0.350          N  
ATOM   8777  H   ARG A 553      34.893   5.497  32.258  1.00  0.300          H  
ATOM   8778  HA  ARG A 553      35.509   8.038  31.090  1.00  0.300          H  
ATOM   8779 1HB  ARG A 553      34.502   5.950  29.937  1.00  0.420          H  
ATOM   8780 2HB  ARG A 553      32.962   6.453  30.621  1.00  0.420          H  
ATOM   8781 1HG  ARG A 553      33.300   8.687  29.399  1.00  0.420          H  
ATOM   8782 2HG  ARG A 553      34.633   7.909  28.555  1.00  0.420          H  
ATOM   8783 1HD  ARG A 553      33.059   6.175  27.849  1.00  0.420          H  
ATOM   8784 2HD  ARG A 553      31.756   7.122  28.600  1.00  0.420          H  
ATOM   8785  HE  ARG A 553      33.011   7.573  26.063  1.00  0.420          H  
ATOM   8786 1HH1 ARG A 553      31.452   9.434  28.749  1.00  0.420          H  
ATOM   8787 2HH1 ARG A 553      30.922  10.703  27.662  1.00  0.420          H  
ATOM   8788 1HH2 ARG A 553      32.254   9.222  24.774  1.00  0.420          H  
ATOM   8789 2HH2 ARG A 553      31.352  10.573  25.443  1.00  0.420          H  
ATOM   8790  N   ALA A 554      33.733   9.690  31.747  1.00  0.200          N  
ATOM   8791  CA  ALA A 554      32.744  10.655  32.201  1.00  0.180          C  
ATOM   8792  C   ALA A 554      31.367  10.274  31.673  1.00  0.170          C  
ATOM   8793  O   ALA A 554      31.226   9.818  30.533  1.00  0.190          O  
ATOM   8794  CB  ALA A 554      33.097  12.056  31.728  1.00  0.260          C  
ATOM   8795  H   ALA A 554      34.492   9.992  31.155  1.00  0.240          H  
ATOM   8796  HA  ALA A 554      32.714  10.631  33.288  1.00  0.220          H  
ATOM   8797 1HB  ALA A 554      32.353  12.760  32.088  1.00  0.310          H  
ATOM   8798 2HB  ALA A 554      34.073  12.326  32.114  1.00  0.310          H  
ATOM   8799 3HB  ALA A 554      33.119  12.079  30.640  1.00  0.310          H  
ATOM   8800  N   ARG A 555      30.339  10.514  32.475  1.00  0.160          N  
ATOM   8801  CA  ARG A 555      28.968  10.266  32.059  1.00  0.160          C  
ATOM   8802  C   ARG A 555      28.189  11.533  32.332  1.00  0.170          C  
ATOM   8803  O   ARG A 555      28.437  12.184  33.348  1.00  0.220          O  
ATOM   8804  CB  ARG A 555      28.382   9.088  32.837  1.00  0.220          C  
ATOM   8805  CG  ARG A 555      29.139   7.764  32.632  1.00  0.220          C  
ATOM   8806  CD  ARG A 555      28.622   6.636  33.467  1.00  0.220          C  
ATOM   8807  NE  ARG A 555      27.306   6.166  33.036  1.00  0.220          N  
ATOM   8808  CZ  ARG A 555      26.612   5.166  33.629  1.00  0.220          C  
ATOM   8809  NH1 ARG A 555      27.112   4.545  34.674  1.00  0.220          N  
ATOM   8810  NH2 ARG A 555      25.431   4.810  33.150  1.00  0.220          N  
ATOM   8811  H   ARG A 555      30.504  10.874  33.405  1.00  0.190          H  
ATOM   8812  HA  ARG A 555      28.940  10.050  30.990  1.00  0.190          H  
ATOM   8813 1HB  ARG A 555      28.391   9.317  33.905  1.00  0.270          H  
ATOM   8814 2HB  ARG A 555      27.343   8.938  32.546  1.00  0.270          H  
ATOM   8815 1HG  ARG A 555      29.078   7.476  31.584  1.00  0.270          H  
ATOM   8816 2HG  ARG A 555      30.184   7.906  32.898  1.00  0.270          H  
ATOM   8817 1HD  ARG A 555      29.323   5.803  33.406  1.00  0.270          H  
ATOM   8818 2HD  ARG A 555      28.546   6.970  34.504  1.00  0.270          H  
ATOM   8819  HE  ARG A 555      26.889   6.610  32.230  1.00  0.270          H  
ATOM   8820 1HH1 ARG A 555      28.012   4.810  35.038  1.00  0.270          H  
ATOM   8821 2HH1 ARG A 555      26.607   3.781  35.124  1.00  0.270          H  
ATOM   8822 1HH2 ARG A 555      25.048   5.284  32.343  1.00  0.270          H  
ATOM   8823 2HH2 ARG A 555      24.915   4.060  33.588  1.00  0.270          H  
ATOM   8824  N   THR A 556      27.286  11.890  31.424  1.00  0.140          N  
ATOM   8825  CA  THR A 556      26.463  13.091  31.513  1.00  0.150          C  
ATOM   8826  C   THR A 556      24.985  12.867  31.240  1.00  0.140          C  
ATOM   8827  O   THR A 556      24.584  11.842  30.677  1.00  0.140          O  
ATOM   8828  CB  THR A 556      26.999  14.142  30.506  1.00  0.210          C  
ATOM   8829  OG1 THR A 556      26.957  13.569  29.183  1.00  0.210          O  
ATOM   8830  CG2 THR A 556      28.399  14.571  30.846  1.00  0.210          C  
ATOM   8831  H   THR A 556      27.162  11.312  30.604  1.00  0.170          H  
ATOM   8832  HA  THR A 556      26.553  13.479  32.520  1.00  0.180          H  
ATOM   8833  HB  THR A 556      26.351  15.016  30.528  1.00  0.250          H  
ATOM   8834  HG1 THR A 556      27.482  14.125  28.552  1.00  0.250          H  
ATOM   8835 1HG2 THR A 556      28.727  15.307  30.121  1.00  0.250          H  
ATOM   8836 2HG2 THR A 556      28.390  15.013  31.820  1.00  0.250          H  
ATOM   8837 3HG2 THR A 556      29.074  13.725  30.824  1.00  0.250          H  
ATOM   8838  N   VAL A 557      24.187  13.869  31.616  1.00  0.150          N  
ATOM   8839  CA  VAL A 557      22.764  13.921  31.302  1.00  0.160          C  
ATOM   8840  C   VAL A 557      22.394  15.258  30.665  1.00  0.140          C  
ATOM   8841  O   VAL A 557      23.052  16.281  30.897  1.00  0.180          O  
ATOM   8842  CB  VAL A 557      21.903  13.701  32.563  1.00  0.220          C  
ATOM   8843  CG1 VAL A 557      22.165  12.334  33.122  1.00  0.220          C  
ATOM   8844  CG2 VAL A 557      22.234  14.771  33.619  1.00  0.220          C  
ATOM   8845  H   VAL A 557      24.632  14.630  32.134  1.00  0.180          H  
ATOM   8846  HA  VAL A 557      22.541  13.129  30.588  1.00  0.190          H  
ATOM   8847  HB  VAL A 557      20.848  13.762  32.293  1.00  0.260          H  
ATOM   8848 1HG1 VAL A 557      21.549  12.177  34.005  1.00  0.260          H  
ATOM   8849 2HG1 VAL A 557      21.926  11.583  32.371  1.00  0.260          H  
ATOM   8850 3HG1 VAL A 557      23.200  12.255  33.387  1.00  0.260          H  
ATOM   8851 1HG2 VAL A 557      21.621  14.609  34.503  1.00  0.260          H  
ATOM   8852 2HG2 VAL A 557      23.288  14.704  33.896  1.00  0.260          H  
ATOM   8853 3HG2 VAL A 557      22.029  15.765  33.222  1.00  0.260          H  
ATOM   8854  N   ALA A 558      21.294  15.260  29.904  1.00  0.140          N  
ATOM   8855  CA  ALA A 558      20.799  16.480  29.271  1.00  0.120          C  
ATOM   8856  C   ALA A 558      19.603  17.087  29.994  1.00  0.120          C  
ATOM   8857  O   ALA A 558      18.488  16.564  29.953  1.00  0.120          O  
ATOM   8858  CB  ALA A 558      20.412  16.193  27.833  1.00  0.180          C  
ATOM   8859  H   ALA A 558      20.805  14.382  29.735  1.00  0.170          H  
ATOM   8860  HA  ALA A 558      21.602  17.219  29.284  1.00  0.140          H  
ATOM   8861 1HB  ALA A 558      20.077  17.112  27.363  1.00  0.210          H  
ATOM   8862 2HB  ALA A 558      21.269  15.799  27.291  1.00  0.210          H  
ATOM   8863 3HB  ALA A 558      19.619  15.473  27.817  1.00  0.210          H  
ATOM   8864  N   GLY A 559      19.812  18.227  30.626  1.00  0.120          N  
ATOM   8865  CA  GLY A 559      18.785  18.918  31.389  1.00  0.120          C  
ATOM   8866  C   GLY A 559      17.874  19.713  30.467  1.00  0.120          C  
ATOM   8867  O   GLY A 559      17.997  20.944  30.375  1.00  0.120          O  
ATOM   8868  H   GLY A 559      20.739  18.648  30.620  1.00  0.140          H  
ATOM   8869 1HA  GLY A 559      18.198  18.194  31.955  1.00  0.140          H  
ATOM   8870 2HA  GLY A 559      19.262  19.584  32.107  1.00  0.140          H  
ATOM   8871  N   VAL A 560      17.056  18.991  29.697  1.00  0.120          N  
ATOM   8872  CA  VAL A 560      16.198  19.596  28.684  1.00  0.120          C  
ATOM   8873  C   VAL A 560      15.129  20.457  29.346  1.00  0.120          C  
ATOM   8874  O   VAL A 560      14.420  20.005  30.241  1.00  0.140          O  
ATOM   8875  CB  VAL A 560      15.547  18.513  27.800  1.00  0.170          C  
ATOM   8876  CG1 VAL A 560      14.575  19.142  26.801  1.00  0.170          C  
ATOM   8877  CG2 VAL A 560      16.631  17.761  27.068  1.00  0.170          C  
ATOM   8878  H   VAL A 560      17.092  17.980  29.843  1.00  0.140          H  
ATOM   8879  HA  VAL A 560      16.809  20.237  28.046  1.00  0.140          H  
ATOM   8880  HB  VAL A 560      14.978  17.830  28.431  1.00  0.200          H  
ATOM   8881 1HG1 VAL A 560      14.118  18.359  26.191  1.00  0.200          H  
ATOM   8882 2HG1 VAL A 560      13.802  19.682  27.316  1.00  0.200          H  
ATOM   8883 3HG1 VAL A 560      15.116  19.831  26.151  1.00  0.200          H  
ATOM   8884 1HG2 VAL A 560      16.188  16.991  26.443  1.00  0.200          H  
ATOM   8885 2HG2 VAL A 560      17.184  18.462  26.445  1.00  0.200          H  
ATOM   8886 3HG2 VAL A 560      17.311  17.302  27.774  1.00  0.200          H  
ATOM   8887  N   SER A 561      15.033  21.692  28.866  1.00  0.130          N  
ATOM   8888  CA  SER A 561      14.137  22.737  29.347  1.00  0.190          C  
ATOM   8889  C   SER A 561      12.645  22.505  29.231  1.00  0.140          C  
ATOM   8890  O   SER A 561      12.164  21.938  28.236  1.00  0.140          O  
ATOM   8891  CB  SER A 561      14.471  24.044  28.656  1.00  0.240          C  
ATOM   8892  OG  SER A 561      13.544  25.056  28.983  1.00  0.240          O  
ATOM   8893  H   SER A 561      15.666  21.936  28.116  1.00  0.160          H  
ATOM   8894  HA  SER A 561      14.353  22.862  30.398  1.00  0.230          H  
ATOM   8895 1HB  SER A 561      15.472  24.358  28.965  1.00  0.290          H  
ATOM   8896 2HB  SER A 561      14.497  23.898  27.577  1.00  0.290          H  
ATOM   8897  HG  SER A 561      13.995  25.874  28.732  1.00  0.290          H  
ATOM   8898  N   ILE A 562      11.916  23.056  30.212  1.00  0.150          N  
ATOM   8899  CA  ILE A 562      10.455  23.020  30.235  1.00  0.190          C  
ATOM   8900  C   ILE A 562       9.816  23.659  29.014  1.00  0.170          C  
ATOM   8901  O   ILE A 562       8.759  23.213  28.585  1.00  0.190          O  
ATOM   8902  CB  ILE A 562       9.877  23.741  31.479  1.00  0.250          C  
ATOM   8903  CG1 ILE A 562      10.326  25.264  31.455  1.00  0.250          C  
ATOM   8904  CG2 ILE A 562      10.273  23.023  32.727  1.00  0.250          C  
ATOM   8905  CD1 ILE A 562       9.726  26.121  32.468  1.00  0.250          C  
ATOM   8906  H   ILE A 562      12.446  23.465  30.990  1.00  0.180          H  
ATOM   8907  HA  ILE A 562      10.149  21.982  30.275  1.00  0.230          H  
ATOM   8908  HB  ILE A 562       8.789  23.738  31.410  1.00  0.300          H  
ATOM   8909 1HG1 ILE A 562      11.404  25.311  31.557  1.00  0.300          H  
ATOM   8910 2HG1 ILE A 562      10.038  25.720  30.538  1.00  0.300          H  
ATOM   8911 1HG2 ILE A 562       9.856  23.506  33.606  1.00  0.300          H  
ATOM   8912 2HG2 ILE A 562       9.922  21.995  32.687  1.00  0.300          H  
ATOM   8913 3HG2 ILE A 562      11.330  23.036  32.768  1.00  0.300          H  
ATOM   8914 1HD1 ILE A 562      10.095  27.130  32.345  1.00  0.300          H  
ATOM   8915 2HD1 ILE A 562       8.643  26.117  32.362  1.00  0.300          H  
ATOM   8916 3HD1 ILE A 562      10.008  25.764  33.422  1.00  0.300          H  
ATOM   8917  N   CYS A 563      10.494  24.603  28.350  1.00  0.180          N  
ATOM   8918  CA  CYS A 563       9.881  25.226  27.182  1.00  0.150          C  
ATOM   8919  C   CYS A 563       9.871  24.296  25.975  1.00  0.130          C  
ATOM   8920  O   CYS A 563       9.327  24.643  24.926  1.00  0.130          O  
ATOM   8921  CB  CYS A 563      10.539  26.562  26.851  1.00  0.220          C  
ATOM   8922  SG  CYS A 563      10.184  27.833  28.085  1.00  0.220          S  
ATOM   8923  H   CYS A 563      11.410  24.913  28.684  1.00  0.220          H  
ATOM   8924  HA  CYS A 563       8.845  25.447  27.434  1.00  0.180          H  
ATOM   8925 1HB  CYS A 563      11.616  26.432  26.805  1.00  0.270          H  
ATOM   8926 2HB  CYS A 563      10.198  26.917  25.877  1.00  0.270          H  
ATOM   8927  HG  CYS A 563      10.793  28.856  27.469  1.00  0.270          H  
ATOM   8928  N   SER A 564      10.481  23.123  26.128  1.00  0.120          N  
ATOM   8929  CA  SER A 564      10.482  22.095  25.121  1.00  0.110          C  
ATOM   8930  C   SER A 564       9.641  20.926  25.624  1.00  0.120          C  
ATOM   8931  O   SER A 564       8.678  20.518  24.966  1.00  0.120          O  
ATOM   8932  CB  SER A 564      11.889  21.626  24.819  1.00  0.160          C  
ATOM   8933  OG  SER A 564      11.868  20.590  23.870  1.00  0.160          O  
ATOM   8934  H   SER A 564      10.945  22.909  27.008  1.00  0.140          H  
ATOM   8935  HA  SER A 564      10.027  22.480  24.208  1.00  0.130          H  
ATOM   8936 1HB  SER A 564      12.485  22.458  24.448  1.00  0.190          H  
ATOM   8937 2HB  SER A 564      12.355  21.273  25.734  1.00  0.190          H  
ATOM   8938  HG  SER A 564      11.645  21.012  23.015  1.00  0.190          H  
ATOM   8939  N   THR A 565       9.934  20.425  26.836  1.00  0.130          N  
ATOM   8940  CA  THR A 565       9.239  19.226  27.321  1.00  0.140          C  
ATOM   8941  C   THR A 565       7.742  19.475  27.540  1.00  0.140          C  
ATOM   8942  O   THR A 565       6.914  18.581  27.308  1.00  0.150          O  
ATOM   8943  CB  THR A 565       9.860  18.692  28.636  1.00  0.190          C  
ATOM   8944  OG1 THR A 565       9.732  19.661  29.670  1.00  0.190          O  
ATOM   8945  CG2 THR A 565      11.344  18.428  28.425  1.00  0.190          C  
ATOM   8946  H   THR A 565      10.694  20.835  27.385  1.00  0.160          H  
ATOM   8947  HA  THR A 565       9.345  18.449  26.569  1.00  0.170          H  
ATOM   8948  HB  THR A 565       9.355  17.775  28.931  1.00  0.230          H  
ATOM   8949  HG1 THR A 565       9.984  19.264  30.510  1.00  0.230          H  
ATOM   8950 1HG2 THR A 565      11.793  18.061  29.347  1.00  0.230          H  
ATOM   8951 2HG2 THR A 565      11.484  17.691  27.633  1.00  0.230          H  
ATOM   8952 3HG2 THR A 565      11.817  19.349  28.148  1.00  0.230          H  
ATOM   8953  N   MET A 566       7.373  20.713  27.906  1.00  0.140          N  
ATOM   8954  CA  MET A 566       5.987  21.073  28.158  1.00  0.150          C  
ATOM   8955  C   MET A 566       5.118  20.901  26.929  1.00  0.150          C  
ATOM   8956  O   MET A 566       3.931  20.603  27.073  1.00  0.170          O  
ATOM   8957  CB  MET A 566       5.869  22.531  28.643  1.00  0.210          C  
ATOM   8958  CG  MET A 566       4.460  22.986  29.149  1.00  0.210          C  
ATOM   8959  SD  MET A 566       3.908  22.104  30.642  1.00  0.210          S  
ATOM   8960  CE  MET A 566       4.802  22.941  31.962  1.00  0.210          C  
ATOM   8961  H   MET A 566       8.080  21.429  28.080  1.00  0.170          H  
ATOM   8962  HA  MET A 566       5.600  20.416  28.925  1.00  0.180          H  
ATOM   8963 1HB  MET A 566       6.561  22.685  29.460  1.00  0.250          H  
ATOM   8964 2HB  MET A 566       6.174  23.201  27.833  1.00  0.250          H  
ATOM   8965 1HG  MET A 566       4.487  24.050  29.374  1.00  0.250          H  
ATOM   8966 2HG  MET A 566       3.717  22.830  28.365  1.00  0.250          H  
ATOM   8967 1HE  MET A 566       4.563  22.478  32.902  1.00  0.250          H  
ATOM   8968 2HE  MET A 566       5.875  22.862  31.794  1.00  0.250          H  
ATOM   8969 3HE  MET A 566       4.516  23.986  31.993  1.00  0.250          H  
ATOM   8970  N   THR A 567       5.678  21.086  25.720  1.00  0.140          N  
ATOM   8971  CA  THR A 567       4.844  20.969  24.551  1.00  0.140          C  
ATOM   8972  C   THR A 567       5.148  19.657  23.832  1.00  0.150          C  
ATOM   8973  O   THR A 567       4.247  19.070  23.223  1.00  0.170          O  
ATOM   8974  CB  THR A 567       5.074  22.152  23.598  1.00  0.200          C  
ATOM   8975  OG1 THR A 567       6.407  22.125  23.119  1.00  0.200          O  
ATOM   8976  CG2 THR A 567       4.878  23.468  24.366  1.00  0.200          C  
ATOM   8977  H   THR A 567       6.670  21.288  25.589  1.00  0.170          H  
ATOM   8978  HA  THR A 567       3.796  20.966  24.853  1.00  0.170          H  
ATOM   8979  HB  THR A 567       4.383  22.092  22.768  1.00  0.240          H  
ATOM   8980  HG1 THR A 567       6.468  22.664  22.321  1.00  0.240          H  
ATOM   8981 1HG2 THR A 567       5.047  24.307  23.690  1.00  0.240          H  
ATOM   8982 2HG2 THR A 567       3.867  23.515  24.763  1.00  0.240          H  
ATOM   8983 3HG2 THR A 567       5.586  23.528  25.191  1.00  0.240          H  
ATOM   8984  N   ASN A 568       6.362  19.098  24.006  1.00  0.140          N  
ATOM   8985  CA  ASN A 568       6.700  17.854  23.321  1.00  0.140          C  
ATOM   8986  C   ASN A 568       5.750  16.767  23.762  1.00  0.150          C  
ATOM   8987  O   ASN A 568       5.332  15.932  22.955  1.00  0.180          O  
ATOM   8988  CB  ASN A 568       8.126  17.411  23.619  1.00  0.200          C  
ATOM   8989  CG  ASN A 568       9.212  18.224  22.931  1.00  0.200          C  
ATOM   8990  OD1 ASN A 568       9.015  18.884  21.896  1.00  0.200          O  
ATOM   8991  ND2 ASN A 568      10.387  18.163  23.492  1.00  0.200          N  
ATOM   8992  H   ASN A 568       7.086  19.597  24.525  1.00  0.170          H  
ATOM   8993  HA  ASN A 568       6.574  17.992  22.250  1.00  0.170          H  
ATOM   8994 1HB  ASN A 568       8.289  17.463  24.691  1.00  0.240          H  
ATOM   8995 2HB  ASN A 568       8.243  16.367  23.330  1.00  0.240          H  
ATOM   8996 1HD2 ASN A 568      11.167  18.649  23.084  1.00  0.240          H  
ATOM   8997 2HD2 ASN A 568      10.533  17.616  24.307  1.00  0.240          H  
ATOM   8998  N   ARG A 569       5.381  16.793  25.042  1.00  0.150          N  
ATOM   8999  CA  ARG A 569       4.448  15.814  25.562  1.00  0.160          C  
ATOM   9000  C   ARG A 569       3.073  15.933  24.897  1.00  0.150          C  
ATOM   9001  O   ARG A 569       2.465  14.925  24.554  1.00  0.220          O  
ATOM   9002  CB  ARG A 569       4.305  15.947  27.055  1.00  0.220          C  
ATOM   9003  CG  ARG A 569       5.511  15.490  27.872  1.00  0.220          C  
ATOM   9004  CD  ARG A 569       5.142  15.389  29.288  1.00  0.220          C  
ATOM   9005  NE  ARG A 569       4.779  16.694  29.844  1.00  0.220          N  
ATOM   9006  CZ  ARG A 569       5.600  17.565  30.462  1.00  0.220          C  
ATOM   9007  NH1 ARG A 569       6.868  17.293  30.653  1.00  0.220          N  
ATOM   9008  NH2 ARG A 569       5.103  18.703  30.899  1.00  0.220          N  
ATOM   9009  H   ARG A 569       5.798  17.496  25.664  1.00  0.180          H  
ATOM   9010  HA  ARG A 569       4.847  14.822  25.351  1.00  0.190          H  
ATOM   9011 1HB  ARG A 569       4.101  16.989  27.305  1.00  0.260          H  
ATOM   9012 2HB  ARG A 569       3.460  15.354  27.364  1.00  0.260          H  
ATOM   9013 1HG  ARG A 569       5.838  14.513  27.524  1.00  0.260          H  
ATOM   9014 2HG  ARG A 569       6.323  16.203  27.769  1.00  0.260          H  
ATOM   9015 1HD  ARG A 569       4.283  14.723  29.393  1.00  0.260          H  
ATOM   9016 2HD  ARG A 569       5.970  14.980  29.859  1.00  0.260          H  
ATOM   9017  HE  ARG A 569       3.815  16.972  29.752  1.00  0.260          H  
ATOM   9018 1HH1 ARG A 569       7.255  16.424  30.329  1.00  0.260          H  
ATOM   9019 2HH1 ARG A 569       7.452  17.953  31.139  1.00  0.260          H  
ATOM   9020 1HH2 ARG A 569       4.123  18.919  30.729  1.00  0.260          H  
ATOM   9021 2HH2 ARG A 569       5.704  19.356  31.376  1.00  0.260          H  
ATOM   9022  N   GLN A 570       2.594  17.150  24.647  1.00  0.160          N  
ATOM   9023  CA  GLN A 570       1.285  17.300  24.015  1.00  0.150          C  
ATOM   9024  C   GLN A 570       1.299  16.848  22.553  1.00  0.160          C  
ATOM   9025  O   GLN A 570       0.270  16.455  21.992  1.00  0.350          O  
ATOM   9026  CB  GLN A 570       0.772  18.728  24.118  1.00  0.210          C  
ATOM   9027  CG  GLN A 570       0.354  19.167  25.472  1.00  0.210          C  
ATOM   9028  CD  GLN A 570      -0.261  20.534  25.481  1.00  0.210          C  
ATOM   9029  OE1 GLN A 570       0.299  21.528  25.954  1.00  0.210          O  
ATOM   9030  NE2 GLN A 570      -1.473  20.565  24.951  1.00  0.210          N  
ATOM   9031  H   GLN A 570       3.142  17.966  24.894  1.00  0.190          H  
ATOM   9032  HA  GLN A 570       0.579  16.664  24.546  1.00  0.180          H  
ATOM   9033 1HB  GLN A 570       1.573  19.382  23.827  1.00  0.260          H  
ATOM   9034 2HB  GLN A 570      -0.063  18.867  23.442  1.00  0.260          H  
ATOM   9035 1HG  GLN A 570      -0.423  18.488  25.799  1.00  0.260          H  
ATOM   9036 2HG  GLN A 570       1.206  19.153  26.151  1.00  0.260          H  
ATOM   9037 1HE2 GLN A 570      -2.040  21.422  24.959  1.00  0.260          H  
ATOM   9038 2HE2 GLN A 570      -1.873  19.693  24.571  1.00  0.260          H  
ATOM   9039  N   PHE A 571       2.456  16.908  21.909  1.00  0.180          N  
ATOM   9040  CA  PHE A 571       2.540  16.438  20.539  1.00  0.170          C  
ATOM   9041  C   PHE A 571       2.749  14.919  20.448  1.00  0.160          C  
ATOM   9042  O   PHE A 571       2.179  14.254  19.578  1.00  0.220          O  
ATOM   9043  CB  PHE A 571       3.654  17.149  19.803  1.00  0.240          C  
ATOM   9044  CG  PHE A 571       3.359  18.586  19.491  1.00  0.240          C  
ATOM   9045  CD1 PHE A 571       3.997  19.596  20.196  1.00  0.240          C  
ATOM   9046  CD2 PHE A 571       2.461  18.944  18.477  1.00  0.240          C  
ATOM   9047  CE1 PHE A 571       3.774  20.914  19.913  1.00  0.240          C  
ATOM   9048  CE2 PHE A 571       2.235  20.280  18.195  1.00  0.240          C  
ATOM   9049  CZ  PHE A 571       2.908  21.262  18.925  1.00  0.240          C  
ATOM   9050  H   PHE A 571       3.270  17.331  22.367  1.00  0.220          H  
ATOM   9051  HA  PHE A 571       1.600  16.676  20.042  1.00  0.200          H  
ATOM   9052 1HB  PHE A 571       4.557  17.114  20.417  1.00  0.290          H  
ATOM   9053 2HB  PHE A 571       3.873  16.628  18.882  1.00  0.290          H  
ATOM   9054  HD1 PHE A 571       4.699  19.333  20.971  1.00  0.290          H  
ATOM   9055  HD2 PHE A 571       1.945  18.169  17.902  1.00  0.290          H  
ATOM   9056  HE1 PHE A 571       4.291  21.689  20.469  1.00  0.290          H  
ATOM   9057  HE2 PHE A 571       1.541  20.561  17.406  1.00  0.290          H  
ATOM   9058  HZ  PHE A 571       2.756  22.308  18.729  1.00  0.290          H  
ATOM   9059  N   HIS A 572       3.592  14.360  21.319  1.00  0.130          N  
ATOM   9060  CA  HIS A 572       3.922  12.947  21.204  1.00  0.140          C  
ATOM   9061  C   HIS A 572       3.478  11.986  22.316  1.00  0.160          C  
ATOM   9062  O   HIS A 572       3.487  10.777  22.078  1.00  0.210          O  
ATOM   9063  CB  HIS A 572       5.439  12.805  21.046  1.00  0.190          C  
ATOM   9064  CG  HIS A 572       5.991  13.410  19.805  1.00  0.190          C  
ATOM   9065  ND1 HIS A 572       5.815  12.840  18.559  1.00  0.190          N  
ATOM   9066  CD2 HIS A 572       6.720  14.526  19.610  1.00  0.190          C  
ATOM   9067  CE1 HIS A 572       6.423  13.585  17.650  1.00  0.190          C  
ATOM   9068  NE2 HIS A 572       6.982  14.608  18.262  1.00  0.190          N  
ATOM   9069  H   HIS A 572       4.065  14.930  22.022  1.00  0.160          H  
ATOM   9070  HA  HIS A 572       3.474  12.571  20.288  1.00  0.170          H  
ATOM   9071 1HB  HIS A 572       5.937  13.265  21.903  1.00  0.230          H  
ATOM   9072 2HB  HIS A 572       5.705  11.762  21.030  1.00  0.230          H  
ATOM   9073  HD2 HIS A 572       7.051  15.227  20.379  1.00  0.230          H  
ATOM   9074  HE1 HIS A 572       6.465  13.386  16.579  1.00  0.230          H  
ATOM   9075  HE2 HIS A 572       7.540  15.359  17.819  1.00  0.230          H  
ATOM   9076  N   GLN A 573       3.041  12.447  23.495  1.00  0.160          N  
ATOM   9077  CA  GLN A 573       2.764  11.499  24.575  1.00  0.170          C  
ATOM   9078  C   GLN A 573       1.768  10.410  24.204  1.00  0.160          C  
ATOM   9079  O   GLN A 573       1.922   9.279  24.657  1.00  0.150          O  
ATOM   9080  CB  GLN A 573       2.317  12.195  25.877  1.00  0.230          C  
ATOM   9081  CG  GLN A 573       2.073  11.198  27.034  1.00  0.230          C  
ATOM   9082  CD  GLN A 573       1.730  11.822  28.405  1.00  0.230          C  
ATOM   9083  OE1 GLN A 573       0.613  12.298  28.670  1.00  0.230          O  
ATOM   9084  NE2 GLN A 573       2.717  11.801  29.289  1.00  0.230          N  
ATOM   9085  H   GLN A 573       2.948  13.438  23.690  1.00  0.190          H  
ATOM   9086  HA  GLN A 573       3.699  11.002  24.812  1.00  0.200          H  
ATOM   9087 1HB  GLN A 573       3.100  12.878  26.197  1.00  0.280          H  
ATOM   9088 2HB  GLN A 573       1.437  12.786  25.713  1.00  0.280          H  
ATOM   9089 1HG  GLN A 573       1.233  10.557  26.766  1.00  0.280          H  
ATOM   9090 2HG  GLN A 573       2.968  10.589  27.155  1.00  0.280          H  
ATOM   9091 1HE2 GLN A 573       2.598  12.172  30.243  1.00  0.280          H  
ATOM   9092 2HE2 GLN A 573       3.599  11.401  29.046  1.00  0.280          H  
ATOM   9093  N   LYS A 574       0.735  10.700  23.405  1.00  0.150          N  
ATOM   9094  CA  LYS A 574      -0.217   9.629  23.091  1.00  0.150          C  
ATOM   9095  C   LYS A 574       0.487   8.452  22.427  1.00  0.140          C  
ATOM   9096  O   LYS A 574       0.195   7.296  22.742  1.00  0.150          O  
ATOM   9097  CB  LYS A 574      -1.374  10.105  22.199  1.00  0.210          C  
ATOM   9098  CG  LYS A 574      -2.429   9.037  21.957  1.00  0.210          C  
ATOM   9099  CD  LYS A 574      -3.679   9.600  21.278  1.00  0.210          C  
ATOM   9100  CE  LYS A 574      -4.641   8.467  20.934  1.00  0.210          C  
ATOM   9101  NZ  LYS A 574      -5.903   8.934  20.288  1.00  0.210          N  
ATOM   9102  H   LYS A 574       0.620  11.643  23.052  1.00  0.180          H  
ATOM   9103  HA  LYS A 574      -0.640   9.264  24.027  1.00  0.180          H  
ATOM   9104 1HB  LYS A 574      -1.854  10.965  22.584  1.00  0.250          H  
ATOM   9105 2HB  LYS A 574      -0.975  10.386  21.222  1.00  0.250          H  
ATOM   9106 1HG  LYS A 574      -2.020   8.244  21.329  1.00  0.250          H  
ATOM   9107 2HG  LYS A 574      -2.715   8.598  22.911  1.00  0.250          H  
ATOM   9108 1HD  LYS A 574      -4.177  10.284  21.965  1.00  0.250          H  
ATOM   9109 2HD  LYS A 574      -3.417  10.155  20.394  1.00  0.250          H  
ATOM   9110 1HE  LYS A 574      -4.134   7.797  20.259  1.00  0.250          H  
ATOM   9111 2HE  LYS A 574      -4.891   7.927  21.845  1.00  0.250          H  
ATOM   9112 1HZ  LYS A 574      -6.484   8.126  20.080  1.00  0.250          H  
ATOM   9113 2HZ  LYS A 574      -6.398   9.553  20.908  1.00  0.250          H  
ATOM   9114 3HZ  LYS A 574      -5.694   9.418  19.419  1.00  0.250          H  
ATOM   9115  N   LEU A 575       1.399   8.749  21.498  1.00  0.120          N  
ATOM   9116  CA  LEU A 575       2.149   7.729  20.782  1.00  0.120          C  
ATOM   9117  C   LEU A 575       3.172   7.071  21.670  1.00  0.120          C  
ATOM   9118  O   LEU A 575       3.359   5.858  21.606  1.00  0.120          O  
ATOM   9119  CB  LEU A 575       2.864   8.314  19.554  1.00  0.170          C  
ATOM   9120  CG  LEU A 575       3.768   7.318  18.709  1.00  0.170          C  
ATOM   9121  CD1 LEU A 575       2.964   6.128  18.170  1.00  0.170          C  
ATOM   9122  CD2 LEU A 575       4.380   8.086  17.561  1.00  0.170          C  
ATOM   9123  H   LEU A 575       1.594   9.726  21.302  1.00  0.140          H  
ATOM   9124  HA  LEU A 575       1.442   6.973  20.446  1.00  0.140          H  
ATOM   9125 1HB  LEU A 575       2.109   8.715  18.882  1.00  0.200          H  
ATOM   9126 2HB  LEU A 575       3.500   9.139  19.887  1.00  0.200          H  
ATOM   9127  HG  LEU A 575       4.559   6.928  19.344  1.00  0.200          H  
ATOM   9128 1HD1 LEU A 575       3.617   5.471  17.598  1.00  0.200          H  
ATOM   9129 2HD1 LEU A 575       2.528   5.561  18.990  1.00  0.200          H  
ATOM   9130 3HD1 LEU A 575       2.177   6.492  17.532  1.00  0.200          H  
ATOM   9131 1HD2 LEU A 575       5.017   7.423  16.984  1.00  0.200          H  
ATOM   9132 2HD2 LEU A 575       3.597   8.481  16.911  1.00  0.200          H  
ATOM   9133 3HD2 LEU A 575       4.968   8.915  17.949  1.00  0.200          H  
ATOM   9134  N   LEU A 576       3.873   7.870  22.463  1.00  0.120          N  
ATOM   9135  CA  LEU A 576       4.948   7.348  23.282  1.00  0.130          C  
ATOM   9136  C   LEU A 576       4.331   6.369  24.297  1.00  0.140          C  
ATOM   9137  O   LEU A 576       4.902   5.308  24.592  1.00  0.140          O  
ATOM   9138  CB  LEU A 576       5.641   8.522  23.983  1.00  0.180          C  
ATOM   9139  CG  LEU A 576       6.305   9.604  23.020  1.00  0.180          C  
ATOM   9140  CD1 LEU A 576       6.826  10.758  23.873  1.00  0.180          C  
ATOM   9141  CD2 LEU A 576       7.360   9.050  22.155  1.00  0.180          C  
ATOM   9142  H   LEU A 576       3.663   8.872  22.462  1.00  0.140          H  
ATOM   9143  HA  LEU A 576       5.647   6.802  22.656  1.00  0.160          H  
ATOM   9144 1HB  LEU A 576       4.910   9.024  24.602  1.00  0.210          H  
ATOM   9145 2HB  LEU A 576       6.422   8.131  24.630  1.00  0.210          H  
ATOM   9146  HG  LEU A 576       5.570   9.963  22.387  1.00  0.210          H  
ATOM   9147 1HD1 LEU A 576       7.240  11.530  23.240  1.00  0.210          H  
ATOM   9148 2HD1 LEU A 576       6.019  11.181  24.457  1.00  0.210          H  
ATOM   9149 3HD1 LEU A 576       7.601  10.388  24.541  1.00  0.210          H  
ATOM   9150 1HD2 LEU A 576       7.747   9.820  21.508  1.00  0.210          H  
ATOM   9151 2HD2 LEU A 576       8.115   8.712  22.774  1.00  0.210          H  
ATOM   9152 3HD2 LEU A 576       6.974   8.242  21.541  1.00  0.210          H  
ATOM   9153  N   LYS A 577       3.129   6.720  24.789  1.00  0.150          N  
ATOM   9154  CA  LYS A 577       2.365   5.901  25.714  1.00  0.170          C  
ATOM   9155  C   LYS A 577       1.836   4.666  25.005  1.00  0.160          C  
ATOM   9156  O   LYS A 577       1.958   3.563  25.535  1.00  0.180          O  
ATOM   9157  CB  LYS A 577       1.199   6.678  26.322  1.00  0.230          C  
ATOM   9158  CG  LYS A 577       0.378   5.877  27.346  1.00  0.230          C  
ATOM   9159  CD  LYS A 577      -0.740   6.720  27.960  1.00  0.230          C  
ATOM   9160  CE  LYS A 577      -1.571   5.896  28.943  1.00  0.230          C  
ATOM   9161  NZ  LYS A 577      -2.699   6.676  29.518  1.00  0.230          N  
ATOM   9162  H   LYS A 577       2.735   7.624  24.524  1.00  0.180          H  
ATOM   9163  HA  LYS A 577       3.025   5.578  26.518  1.00  0.200          H  
ATOM   9164 1HB  LYS A 577       1.576   7.579  26.807  1.00  0.280          H  
ATOM   9165 2HB  LYS A 577       0.527   7.001  25.523  1.00  0.280          H  
ATOM   9166 1HG  LYS A 577      -0.068   5.009  26.857  1.00  0.280          H  
ATOM   9167 2HG  LYS A 577       1.039   5.521  28.137  1.00  0.280          H  
ATOM   9168 1HD  LYS A 577      -0.309   7.578  28.481  1.00  0.280          H  
ATOM   9169 2HD  LYS A 577      -1.388   7.089  27.164  1.00  0.280          H  
ATOM   9170 1HE  LYS A 577      -1.972   5.025  28.425  1.00  0.280          H  
ATOM   9171 2HE  LYS A 577      -0.927   5.558  29.755  1.00  0.280          H  
ATOM   9172 1HZ  LYS A 577      -3.219   6.093  30.160  1.00  0.280          H  
ATOM   9173 2HZ  LYS A 577      -2.339   7.480  30.012  1.00  0.280          H  
ATOM   9174 3HZ  LYS A 577      -3.311   6.985  28.776  1.00  0.280          H  
ATOM   9175  N   SER A 578       1.258   4.828  23.802  1.00  0.160          N  
ATOM   9176  CA  SER A 578       0.723   3.693  23.069  1.00  0.160          C  
ATOM   9177  C   SER A 578       1.822   2.677  22.822  1.00  0.160          C  
ATOM   9178  O   SER A 578       1.581   1.472  22.924  1.00  0.170          O  
ATOM   9179  CB  SER A 578       0.089   4.116  21.761  1.00  0.220          C  
ATOM   9180  OG  SER A 578      -0.458   2.995  21.095  1.00  0.220          O  
ATOM   9181  H   SER A 578       1.129   5.760  23.399  1.00  0.190          H  
ATOM   9182  HA  SER A 578      -0.046   3.223  23.681  1.00  0.190          H  
ATOM   9183 1HB  SER A 578      -0.688   4.856  21.950  1.00  0.270          H  
ATOM   9184 2HB  SER A 578       0.843   4.590  21.127  1.00  0.270          H  
ATOM   9185  HG  SER A 578      -1.210   2.715  21.638  1.00  0.270          H  
ATOM   9186  N   ILE A 579       3.028   3.142  22.471  1.00  0.160          N  
ATOM   9187  CA  ILE A 579       4.124   2.216  22.264  1.00  0.170          C  
ATOM   9188  C   ILE A 579       4.442   1.517  23.570  1.00  0.190          C  
ATOM   9189  O   ILE A 579       4.510   0.294  23.610  1.00  0.220          O  
ATOM   9190  CB  ILE A 579       5.390   2.907  21.690  1.00  0.230          C  
ATOM   9191  CG1 ILE A 579       5.122   3.400  20.244  1.00  0.230          C  
ATOM   9192  CG2 ILE A 579       6.610   1.907  21.714  1.00  0.230          C  
ATOM   9193  CD1 ILE A 579       6.146   4.364  19.674  1.00  0.230          C  
ATOM   9194  H   ILE A 579       3.167   4.149  22.339  1.00  0.190          H  
ATOM   9195  HA  ILE A 579       3.809   1.459  21.577  1.00  0.200          H  
ATOM   9196  HB  ILE A 579       5.602   3.784  22.283  1.00  0.280          H  
ATOM   9197 1HG1 ILE A 579       5.112   2.552  19.606  1.00  0.280          H  
ATOM   9198 2HG1 ILE A 579       4.142   3.876  20.213  1.00  0.280          H  
ATOM   9199 1HG2 ILE A 579       7.490   2.386  21.323  1.00  0.280          H  
ATOM   9200 2HG2 ILE A 579       6.818   1.582  22.729  1.00  0.280          H  
ATOM   9201 3HG2 ILE A 579       6.383   1.030  21.102  1.00  0.280          H  
ATOM   9202 1HD1 ILE A 579       5.857   4.629  18.657  1.00  0.280          H  
ATOM   9203 2HD1 ILE A 579       6.172   5.266  20.288  1.00  0.280          H  
ATOM   9204 3HD1 ILE A 579       7.128   3.909  19.652  1.00  0.280          H  
ATOM   9205  N   ALA A 580       4.599   2.272  24.659  1.00  0.190          N  
ATOM   9206  CA  ALA A 580       4.933   1.685  25.946  1.00  0.200          C  
ATOM   9207  C   ALA A 580       3.890   0.673  26.438  1.00  0.210          C  
ATOM   9208  O   ALA A 580       4.230  -0.321  27.080  1.00  0.230          O  
ATOM   9209  CB  ALA A 580       5.108   2.785  26.972  1.00  0.280          C  
ATOM   9210  H   ALA A 580       4.530   3.289  24.601  1.00  0.230          H  
ATOM   9211  HA  ALA A 580       5.866   1.162  25.820  1.00  0.240          H  
ATOM   9212 1HB  ALA A 580       5.407   2.348  27.921  1.00  0.330          H  
ATOM   9213 2HB  ALA A 580       5.874   3.471  26.629  1.00  0.330          H  
ATOM   9214 3HB  ALA A 580       4.167   3.317  27.091  1.00  0.330          H  
ATOM   9215  N   ALA A 581       2.621   0.919  26.140  1.00  0.210          N  
ATOM   9216  CA  ALA A 581       1.518   0.062  26.550  1.00  0.220          C  
ATOM   9217  C   ALA A 581       1.294  -1.162  25.643  1.00  0.210          C  
ATOM   9218  O   ALA A 581       0.409  -1.977  25.926  1.00  0.220          O  
ATOM   9219  CB  ALA A 581       0.249   0.892  26.589  1.00  0.300          C  
ATOM   9220  H   ALA A 581       2.403   1.794  25.658  1.00  0.250          H  
ATOM   9221  HA  ALA A 581       1.738  -0.302  27.551  1.00  0.260          H  
ATOM   9222 1HB  ALA A 581      -0.580   0.279  26.939  1.00  0.360          H  
ATOM   9223 2HB  ALA A 581       0.389   1.740  27.260  1.00  0.360          H  
ATOM   9224 3HB  ALA A 581       0.038   1.257  25.582  1.00  0.360          H  
ATOM   9225  N   THR A 582       2.047  -1.279  24.550  1.00  0.220          N  
ATOM   9226  CA  THR A 582       1.876  -2.357  23.578  1.00  0.260          C  
ATOM   9227  C   THR A 582       2.835  -3.517  23.798  1.00  0.290          C  
ATOM   9228  O   THR A 582       3.993  -3.342  24.176  1.00  0.500          O  
ATOM   9229  CB  THR A 582       1.990  -1.810  22.136  1.00  0.350          C  
ATOM   9230  OG1 THR A 582       0.928  -0.886  21.908  1.00  0.350          O  
ATOM   9231  CG2 THR A 582       1.912  -2.920  21.076  1.00  0.350          C  
ATOM   9232  H   THR A 582       2.794  -0.600  24.369  1.00  0.260          H  
ATOM   9233  HA  THR A 582       0.865  -2.745  23.689  1.00  0.310          H  
ATOM   9234  HB  THR A 582       2.930  -1.280  22.049  1.00  0.420          H  
ATOM   9235  HG1 THR A 582       1.110  -0.060  22.401  1.00  0.420          H  
ATOM   9236 1HG2 THR A 582       1.987  -2.466  20.088  1.00  0.420          H  
ATOM   9237 2HG2 THR A 582       2.724  -3.624  21.202  1.00  0.420          H  
ATOM   9238 3HG2 THR A 582       0.962  -3.443  21.158  1.00  0.420          H  
ATOM   9239  N   ARG A 583       2.343  -4.729  23.566  1.00  0.220          N  
ATOM   9240  CA  ARG A 583       3.152  -5.929  23.698  1.00  0.240          C  
ATOM   9241  C   ARG A 583       3.021  -6.728  22.406  1.00  0.160          C  
ATOM   9242  O   ARG A 583       1.970  -6.702  21.772  1.00  0.170          O  
ATOM   9243  CB  ARG A 583       2.640  -6.763  24.867  1.00  0.330          C  
ATOM   9244  CG  ARG A 583       2.694  -6.048  26.217  1.00  0.330          C  
ATOM   9245  CD  ARG A 583       4.056  -5.840  26.723  1.00  0.330          C  
ATOM   9246  NE  ARG A 583       4.029  -5.185  28.012  1.00  0.330          N  
ATOM   9247  CZ  ARG A 583       4.012  -3.834  28.181  1.00  0.330          C  
ATOM   9248  NH1 ARG A 583       4.020  -3.018  27.143  1.00  0.330          N  
ATOM   9249  NH2 ARG A 583       3.994  -3.325  29.405  1.00  0.330          N  
ATOM   9250  H   ARG A 583       1.380  -4.813  23.268  1.00  0.260          H  
ATOM   9251  HA  ARG A 583       4.197  -5.658  23.843  1.00  0.290          H  
ATOM   9252 1HB  ARG A 583       1.606  -7.051  24.685  1.00  0.390          H  
ATOM   9253 2HB  ARG A 583       3.226  -7.678  24.948  1.00  0.390          H  
ATOM   9254 1HG  ARG A 583       2.205  -5.079  26.141  1.00  0.390          H  
ATOM   9255 2HG  ARG A 583       2.162  -6.650  26.952  1.00  0.390          H  
ATOM   9256 1HD  ARG A 583       4.545  -6.805  26.846  1.00  0.390          H  
ATOM   9257 2HD  ARG A 583       4.641  -5.233  26.042  1.00  0.390          H  
ATOM   9258  HE  ARG A 583       4.022  -5.769  28.837  1.00  0.390          H  
ATOM   9259 1HH1 ARG A 583       4.053  -3.355  26.173  1.00  0.390          H  
ATOM   9260 2HH1 ARG A 583       4.014  -2.005  27.273  1.00  0.390          H  
ATOM   9261 1HH2 ARG A 583       4.016  -3.934  30.202  1.00  0.390          H  
ATOM   9262 2HH2 ARG A 583       3.984  -2.320  29.542  1.00  0.390          H  
ATOM   9263  N   GLY A 584       4.086  -7.430  22.004  1.00  0.140          N  
ATOM   9264  CA  GLY A 584       4.054  -8.273  20.799  1.00  0.130          C  
ATOM   9265  C   GLY A 584       4.531  -7.523  19.550  1.00  0.120          C  
ATOM   9266  O   GLY A 584       4.627  -8.083  18.457  1.00  0.150          O  
ATOM   9267  H   GLY A 584       4.943  -7.396  22.539  1.00  0.170          H  
ATOM   9268 1HA  GLY A 584       4.674  -9.154  20.962  1.00  0.160          H  
ATOM   9269 2HA  GLY A 584       3.039  -8.634  20.639  1.00  0.160          H  
ATOM   9270  N   ALA A 585       4.761  -6.230  19.716  1.00  0.110          N  
ATOM   9271  CA  ALA A 585       5.211  -5.327  18.670  1.00  0.120          C  
ATOM   9272  C   ALA A 585       6.720  -5.381  18.515  1.00  0.090          C  
ATOM   9273  O   ALA A 585       7.424  -5.804  19.430  1.00  0.100          O  
ATOM   9274  CB  ALA A 585       4.771  -3.920  18.975  1.00  0.160          C  
ATOM   9275  H   ALA A 585       4.632  -5.862  20.644  1.00  0.130          H  
ATOM   9276  HA  ALA A 585       4.761  -5.644  17.729  1.00  0.140          H  
ATOM   9277 1HB  ALA A 585       5.091  -3.276  18.165  1.00  0.200          H  
ATOM   9278 2HB  ALA A 585       3.696  -3.895  19.048  1.00  0.200          H  
ATOM   9279 3HB  ALA A 585       5.216  -3.584  19.913  1.00  0.200          H  
ATOM   9280  N   THR A 586       7.216  -4.924  17.362  1.00  0.100          N  
ATOM   9281  CA  THR A 586       8.656  -4.829  17.118  1.00  0.120          C  
ATOM   9282  C   THR A 586       9.358  -3.884  18.088  1.00  0.110          C  
ATOM   9283  O   THR A 586      10.418  -4.223  18.627  1.00  0.160          O  
ATOM   9284  CB  THR A 586       8.927  -4.370  15.674  1.00  0.160          C  
ATOM   9285  OG1 THR A 586       8.407  -5.369  14.772  1.00  0.160          O  
ATOM   9286  CG2 THR A 586      10.444  -4.176  15.455  1.00  0.160          C  
ATOM   9287  H   THR A 586       6.586  -4.633  16.626  1.00  0.120          H  
ATOM   9288  HA  THR A 586       9.090  -5.824  17.246  1.00  0.140          H  
ATOM   9289  HB  THR A 586       8.414  -3.426  15.487  1.00  0.190          H  
ATOM   9290  HG1 THR A 586       8.422  -5.057  13.870  1.00  0.190          H  
ATOM   9291 1HG2 THR A 586      10.642  -3.859  14.441  1.00  0.190          H  
ATOM   9292 2HG2 THR A 586      10.826  -3.422  16.133  1.00  0.190          H  
ATOM   9293 3HG2 THR A 586      10.948  -5.105  15.642  1.00  0.190          H  
ATOM   9294  N   VAL A 587       8.793  -2.695  18.295  1.00  0.100          N  
ATOM   9295  CA  VAL A 587       9.402  -1.758  19.226  1.00  0.100          C  
ATOM   9296  C   VAL A 587       8.750  -1.922  20.577  1.00  0.140          C  
ATOM   9297  O   VAL A 587       7.545  -1.689  20.753  1.00  0.160          O  
ATOM   9298  CB  VAL A 587       9.320  -0.306  18.714  1.00  0.140          C  
ATOM   9299  CG1 VAL A 587       9.903   0.652  19.743  1.00  0.140          C  
ATOM   9300  CG2 VAL A 587      10.090  -0.226  17.414  1.00  0.140          C  
ATOM   9301  H   VAL A 587       7.936  -2.452  17.809  1.00  0.120          H  
ATOM   9302  HA  VAL A 587      10.458  -2.004  19.334  1.00  0.120          H  
ATOM   9303  HB  VAL A 587       8.296  -0.022  18.545  1.00  0.170          H  
ATOM   9304 1HG1 VAL A 587       9.850   1.671  19.367  1.00  0.170          H  
ATOM   9305 2HG1 VAL A 587       9.331   0.586  20.667  1.00  0.170          H  
ATOM   9306 3HG1 VAL A 587      10.938   0.380  19.940  1.00  0.170          H  
ATOM   9307 1HG2 VAL A 587      10.051   0.784  17.026  1.00  0.170          H  
ATOM   9308 2HG2 VAL A 587      11.121  -0.504  17.583  1.00  0.170          H  
ATOM   9309 3HG2 VAL A 587       9.647  -0.908  16.694  1.00  0.170          H  
ATOM   9310  N   VAL A 588       9.576  -2.320  21.532  1.00  0.170          N  
ATOM   9311  CA  VAL A 588       9.124  -2.638  22.863  1.00  0.240          C  
ATOM   9312  C   VAL A 588       9.854  -1.785  23.893  1.00  0.220          C  
ATOM   9313  O   VAL A 588      11.028  -2.009  24.181  1.00  0.250          O  
ATOM   9314  CB  VAL A 588       9.390  -4.143  23.109  1.00  0.310          C  
ATOM   9315  CG1 VAL A 588       8.924  -4.541  24.453  1.00  0.310          C  
ATOM   9316  CG2 VAL A 588       8.691  -4.965  22.032  1.00  0.310          C  
ATOM   9317  H   VAL A 588      10.571  -2.407  21.296  1.00  0.200          H  
ATOM   9318  HA  VAL A 588       8.054  -2.441  22.928  1.00  0.290          H  
ATOM   9319  HB  VAL A 588      10.465  -4.330  23.062  1.00  0.370          H  
ATOM   9320 1HG1 VAL A 588       9.116  -5.594  24.611  1.00  0.370          H  
ATOM   9321 2HG1 VAL A 588       9.445  -3.962  25.208  1.00  0.370          H  
ATOM   9322 3HG1 VAL A 588       7.857  -4.360  24.511  1.00  0.370          H  
ATOM   9323 1HG2 VAL A 588       8.883  -6.022  22.192  1.00  0.370          H  
ATOM   9324 2HG2 VAL A 588       7.619  -4.783  22.067  1.00  0.370          H  
ATOM   9325 3HG2 VAL A 588       9.065  -4.691  21.049  1.00  0.370          H  
ATOM   9326  N   ILE A 589       9.133  -0.833  24.466  1.00  0.200          N  
ATOM   9327  CA  ILE A 589       9.696   0.121  25.411  1.00  0.210          C  
ATOM   9328  C   ILE A 589       8.922   0.091  26.714  1.00  0.200          C  
ATOM   9329  O   ILE A 589       7.712   0.185  26.715  1.00  0.210          O  
ATOM   9330  CB  ILE A 589       9.714   1.542  24.789  1.00  0.290          C  
ATOM   9331  CG1 ILE A 589      10.628   1.518  23.522  1.00  0.290          C  
ATOM   9332  CG2 ILE A 589      10.179   2.605  25.811  1.00  0.290          C  
ATOM   9333  CD1 ILE A 589      10.573   2.738  22.673  1.00  0.290          C  
ATOM   9334  H   ILE A 589       8.153  -0.774  24.208  1.00  0.240          H  
ATOM   9335  HA  ILE A 589      10.726  -0.166  25.622  1.00  0.250          H  
ATOM   9336  HB  ILE A 589       8.707   1.797  24.456  1.00  0.350          H  
ATOM   9337 1HG1 ILE A 589      11.654   1.375  23.846  1.00  0.350          H  
ATOM   9338 2HG1 ILE A 589      10.349   0.689  22.894  1.00  0.350          H  
ATOM   9339 1HG2 ILE A 589      10.173   3.591  25.361  1.00  0.350          H  
ATOM   9340 2HG2 ILE A 589       9.507   2.617  26.668  1.00  0.350          H  
ATOM   9341 3HG2 ILE A 589      11.188   2.372  26.146  1.00  0.350          H  
ATOM   9342 1HD1 ILE A 589      11.246   2.618  21.829  1.00  0.350          H  
ATOM   9343 2HD1 ILE A 589       9.570   2.868  22.313  1.00  0.350          H  
ATOM   9344 3HD1 ILE A 589      10.875   3.609  23.236  1.00  0.350          H  
ATOM   9345  N   GLY A 590       9.606  -0.099  27.833  1.00  0.210          N  
ATOM   9346  CA  GLY A 590       8.931  -0.109  29.136  1.00  0.210          C  
ATOM   9347  C   GLY A 590       8.358  -1.470  29.558  1.00  0.170          C  
ATOM   9348  O   GLY A 590       7.851  -1.614  30.672  1.00  0.190          O  
ATOM   9349  H   GLY A 590      10.612  -0.197  27.792  1.00  0.250          H  
ATOM   9350 1HA  GLY A 590       9.636   0.228  29.897  1.00  0.250          H  
ATOM   9351 2HA  GLY A 590       8.127   0.626  29.121  1.00  0.250          H  
ATOM   9352  N   THR A 591       8.429  -2.460  28.680  1.00  0.160          N  
ATOM   9353  CA  THR A 591       7.917  -3.789  29.002  1.00  0.160          C  
ATOM   9354  C   THR A 591       8.731  -4.405  30.108  1.00  0.180          C  
ATOM   9355  O   THR A 591       9.959  -4.449  30.026  1.00  0.280          O  
ATOM   9356  CB  THR A 591       7.918  -4.709  27.770  1.00  0.220          C  
ATOM   9357  OG1 THR A 591       7.025  -4.171  26.801  1.00  0.220          O  
ATOM   9358  CG2 THR A 591       7.521  -6.135  28.106  1.00  0.220          C  
ATOM   9359  H   THR A 591       8.861  -2.267  27.793  1.00  0.190          H  
ATOM   9360  HA  THR A 591       6.892  -3.689  29.351  1.00  0.190          H  
ATOM   9361  HB  THR A 591       8.919  -4.730  27.355  1.00  0.270          H  
ATOM   9362  HG1 THR A 591       7.354  -3.328  26.489  1.00  0.270          H  
ATOM   9363 1HG2 THR A 591       7.541  -6.732  27.198  1.00  0.270          H  
ATOM   9364 2HG2 THR A 591       8.218  -6.564  28.825  1.00  0.270          H  
ATOM   9365 3HG2 THR A 591       6.531  -6.153  28.526  1.00  0.270          H  
ATOM   9366  N   SER A 592       8.055  -4.905  31.135  1.00  0.140          N  
ATOM   9367  CA  SER A 592       8.759  -5.531  32.232  1.00  0.150          C  
ATOM   9368  C   SER A 592       9.194  -6.926  31.867  1.00  0.140          C  
ATOM   9369  O   SER A 592       8.428  -7.698  31.295  1.00  0.160          O  
ATOM   9370  CB  SER A 592       7.912  -5.595  33.474  1.00  0.210          C  
ATOM   9371  OG  SER A 592       8.597  -6.284  34.490  1.00  0.210          O  
ATOM   9372  H   SER A 592       7.049  -4.841  31.160  1.00  0.170          H  
ATOM   9373  HA  SER A 592       9.650  -4.940  32.450  1.00  0.180          H  
ATOM   9374 1HB  SER A 592       7.672  -4.586  33.807  1.00  0.250          H  
ATOM   9375 2HB  SER A 592       6.974  -6.104  33.253  1.00  0.250          H  
ATOM   9376  HG  SER A 592       8.008  -6.252  35.255  1.00  0.250          H  
ATOM   9377  N   LYS A 593      10.400  -7.272  32.283  1.00  0.150          N  
ATOM   9378  CA  LYS A 593      10.981  -8.601  32.117  1.00  0.150          C  
ATOM   9379  C   LYS A 593      10.344  -9.667  33.025  1.00  0.150          C  
ATOM   9380  O   LYS A 593      10.465 -10.875  32.773  1.00  0.160          O  
ATOM   9381  CB  LYS A 593      12.487  -8.496  32.398  1.00  0.210          C  
ATOM   9382  CG  LYS A 593      12.829  -8.156  33.877  1.00  0.210          C  
ATOM   9383  CD  LYS A 593      14.335  -7.930  34.108  1.00  0.210          C  
ATOM   9384  CE  LYS A 593      14.598  -7.588  35.574  1.00  0.210          C  
ATOM   9385  NZ  LYS A 593      16.029  -7.325  35.874  1.00  0.210          N  
ATOM   9386  H   LYS A 593      10.948  -6.551  32.730  1.00  0.180          H  
ATOM   9387  HA  LYS A 593      10.831  -8.904  31.080  1.00  0.180          H  
ATOM   9388 1HB  LYS A 593      12.966  -9.436  32.154  1.00  0.250          H  
ATOM   9389 2HB  LYS A 593      12.924  -7.729  31.759  1.00  0.250          H  
ATOM   9390 1HG  LYS A 593      12.293  -7.261  34.184  1.00  0.250          H  
ATOM   9391 2HG  LYS A 593      12.506  -8.970  34.522  1.00  0.250          H  
ATOM   9392 1HD  LYS A 593      14.899  -8.817  33.847  1.00  0.250          H  
ATOM   9393 2HD  LYS A 593      14.682  -7.106  33.485  1.00  0.250          H  
ATOM   9394 1HE  LYS A 593      14.022  -6.703  35.829  1.00  0.250          H  
ATOM   9395 2HE  LYS A 593      14.267  -8.415  36.189  1.00  0.250          H  
ATOM   9396 1HZ  LYS A 593      16.119  -7.098  36.889  1.00  0.250          H  
ATOM   9397 2HZ  LYS A 593      16.579  -8.149  35.669  1.00  0.250          H  
ATOM   9398 3HZ  LYS A 593      16.373  -6.549  35.334  1.00  0.250          H  
ATOM   9399  N   PHE A 594       9.657  -9.207  34.061  1.00  0.160          N  
ATOM   9400  CA  PHE A 594       9.075 -10.052  35.093  1.00  0.160          C  
ATOM   9401  C   PHE A 594       7.763 -10.709  34.698  1.00  0.180          C  
ATOM   9402  O   PHE A 594       7.145 -10.370  33.688  1.00  0.220          O  
ATOM   9403  CB  PHE A 594       8.870  -9.255  36.372  1.00  0.220          C  
ATOM   9404  CG  PHE A 594      10.131  -8.874  37.062  1.00  0.220          C  
ATOM   9405  CD1 PHE A 594      10.571  -7.569  37.078  1.00  0.220          C  
ATOM   9406  CD2 PHE A 594      10.885  -9.825  37.702  1.00  0.220          C  
ATOM   9407  CE1 PHE A 594      11.729  -7.233  37.734  1.00  0.220          C  
ATOM   9408  CE2 PHE A 594      12.029  -9.495  38.356  1.00  0.220          C  
ATOM   9409  CZ  PHE A 594      12.458  -8.197  38.376  1.00  0.220          C  
ATOM   9410  H   PHE A 594       9.545  -8.198  34.145  1.00  0.190          H  
ATOM   9411  HA  PHE A 594       9.785 -10.848  35.312  1.00  0.190          H  
ATOM   9412 1HB  PHE A 594       8.314  -8.356  36.152  1.00  0.270          H  
ATOM   9413 2HB  PHE A 594       8.281  -9.832  37.068  1.00  0.270          H  
ATOM   9414  HD1 PHE A 594       9.994  -6.796  36.577  1.00  0.270          H  
ATOM   9415  HD2 PHE A 594      10.552 -10.865  37.689  1.00  0.270          H  
ATOM   9416  HE1 PHE A 594      12.069  -6.196  37.749  1.00  0.270          H  
ATOM   9417  HE2 PHE A 594      12.602 -10.267  38.863  1.00  0.270          H  
ATOM   9418  HZ  PHE A 594      13.383  -7.926  38.901  1.00  0.270          H  
ATOM   9419  N   TYR A 595       7.386 -11.735  35.454  1.00  0.200          N  
ATOM   9420  CA  TYR A 595       6.133 -12.444  35.282  1.00  0.280          C  
ATOM   9421  C   TYR A 595       5.982 -12.984  33.877  1.00  0.250          C  
ATOM   9422  O   TYR A 595       4.962 -12.776  33.231  1.00  0.360          O  
ATOM   9423  CB  TYR A 595       4.968 -11.527  35.640  1.00  0.360          C  
ATOM   9424  CG  TYR A 595       5.124 -10.887  37.007  1.00  0.360          C  
ATOM   9425  CD1 TYR A 595       5.442  -9.539  37.098  1.00  0.360          C  
ATOM   9426  CD2 TYR A 595       4.979 -11.632  38.159  1.00  0.360          C  
ATOM   9427  CE1 TYR A 595       5.607  -8.945  38.329  1.00  0.360          C  
ATOM   9428  CE2 TYR A 595       5.139 -11.035  39.391  1.00  0.360          C  
ATOM   9429  CZ  TYR A 595       5.452  -9.697  39.479  1.00  0.360          C  
ATOM   9430  OH  TYR A 595       5.614  -9.097  40.707  1.00  0.360          O  
ATOM   9431  H   TYR A 595       7.943 -11.984  36.265  1.00  0.240          H  
ATOM   9432  HA  TYR A 595       6.124 -13.293  35.966  1.00  0.340          H  
ATOM   9433 1HB  TYR A 595       4.866 -10.740  34.894  1.00  0.430          H  
ATOM   9434 2HB  TYR A 595       4.046 -12.102  35.642  1.00  0.430          H  
ATOM   9435  HD1 TYR A 595       5.565  -8.950  36.189  1.00  0.430          H  
ATOM   9436  HD2 TYR A 595       4.740 -12.685  38.104  1.00  0.430          H  
ATOM   9437  HE1 TYR A 595       5.858  -7.888  38.396  1.00  0.430          H  
ATOM   9438  HE2 TYR A 595       5.021 -11.634  40.297  1.00  0.430          H  
ATOM   9439  HH  TYR A 595       5.526  -9.758  41.401  1.00  0.430          H  
ATOM   9440  N   GLY A 596       7.033 -13.601  33.357  1.00  0.190          N  
ATOM   9441  CA  GLY A 596       7.002 -14.212  32.039  1.00  0.190          C  
ATOM   9442  C   GLY A 596       7.287 -13.230  30.912  1.00  0.160          C  
ATOM   9443  O   GLY A 596       7.394 -13.647  29.757  1.00  0.150          O  
ATOM   9444  H   GLY A 596       7.876 -13.669  33.908  1.00  0.230          H  
ATOM   9445 1HA  GLY A 596       7.733 -15.022  32.006  1.00  0.230          H  
ATOM   9446 2HA  GLY A 596       6.023 -14.661  31.882  1.00  0.230          H  
ATOM   9447  N   GLY A 597       7.477 -11.951  31.240  1.00  0.160          N  
ATOM   9448  CA  GLY A 597       7.728 -10.907  30.269  1.00  0.160          C  
ATOM   9449  C   GLY A 597       8.879 -11.228  29.338  1.00  0.140          C  
ATOM   9450  O   GLY A 597       8.688 -11.262  28.122  1.00  0.140          O  
ATOM   9451  H   GLY A 597       7.375 -11.645  32.210  1.00  0.190          H  
ATOM   9452 1HA  GLY A 597       6.824 -10.725  29.689  1.00  0.190          H  
ATOM   9453 2HA  GLY A 597       7.944  -9.986  30.808  1.00  0.190          H  
ATOM   9454  N   TRP A 598      10.069 -11.503  29.875  1.00  0.130          N  
ATOM   9455  CA  TRP A 598      11.208 -11.760  29.005  1.00  0.130          C  
ATOM   9456  C   TRP A 598      10.980 -12.953  28.104  1.00  0.110          C  
ATOM   9457  O   TRP A 598      11.347 -12.934  26.924  1.00  0.130          O  
ATOM   9458  CB  TRP A 598      12.476 -11.913  29.807  1.00  0.180          C  
ATOM   9459  CG  TRP A 598      13.703 -12.150  28.989  1.00  0.180          C  
ATOM   9460  CD1 TRP A 598      14.563 -13.177  29.117  1.00  0.180          C  
ATOM   9461  CD2 TRP A 598      14.208 -11.362  27.884  1.00  0.180          C  
ATOM   9462  NE1 TRP A 598      15.575 -13.043  28.234  1.00  0.180          N  
ATOM   9463  CE2 TRP A 598      15.370 -11.965  27.469  1.00  0.180          C  
ATOM   9464  CE3 TRP A 598      13.775 -10.214  27.228  1.00  0.180          C  
ATOM   9465  CZ2 TRP A 598      16.120 -11.471  26.432  1.00  0.180          C  
ATOM   9466  CZ3 TRP A 598      14.508  -9.750  26.188  1.00  0.180          C  
ATOM   9467  CH2 TRP A 598      15.657 -10.364  25.799  1.00  0.180          C  
ATOM   9468  H   TRP A 598      10.184 -11.477  30.893  1.00  0.160          H  
ATOM   9469  HA  TRP A 598      11.318 -10.892  28.372  1.00  0.160          H  
ATOM   9470 1HB  TRP A 598      12.627 -11.025  30.406  1.00  0.220          H  
ATOM   9471 2HB  TRP A 598      12.361 -12.751  30.493  1.00  0.220          H  
ATOM   9472  HD1 TRP A 598      14.479 -13.976  29.840  1.00  0.220          H  
ATOM   9473  HE1 TRP A 598      16.384 -13.645  28.130  1.00  0.220          H  
ATOM   9474  HE3 TRP A 598      12.879  -9.703  27.515  1.00  0.220          H  
ATOM   9475  HZ2 TRP A 598      17.041 -11.948  26.104  1.00  0.220          H  
ATOM   9476  HZ3 TRP A 598      14.154  -8.871  25.674  1.00  0.220          H  
ATOM   9477  HH2 TRP A 598      16.218  -9.964  24.961  1.00  0.220          H  
ATOM   9478  N   HIS A 599      10.381 -13.994  28.656  1.00  0.110          N  
ATOM   9479  CA  HIS A 599      10.087 -15.191  27.901  1.00  0.110          C  
ATOM   9480  C   HIS A 599       9.185 -14.853  26.715  1.00  0.130          C  
ATOM   9481  O   HIS A 599       9.482 -15.236  25.577  1.00  0.130          O  
ATOM   9482  CB  HIS A 599       9.403 -16.213  28.801  1.00  0.150          C  
ATOM   9483  CG  HIS A 599       9.074 -17.475  28.137  1.00  0.150          C  
ATOM   9484  ND1 HIS A 599      10.013 -18.438  27.891  1.00  0.150          N  
ATOM   9485  CD2 HIS A 599       7.903 -17.949  27.652  1.00  0.150          C  
ATOM   9486  CE1 HIS A 599       9.435 -19.467  27.277  1.00  0.150          C  
ATOM   9487  NE2 HIS A 599       8.156 -19.192  27.124  1.00  0.150          N  
ATOM   9488  H   HIS A 599      10.131 -13.947  29.633  1.00  0.130          H  
ATOM   9489  HA  HIS A 599      11.007 -15.620  27.515  1.00  0.130          H  
ATOM   9490 1HB  HIS A 599      10.060 -16.421  29.640  1.00  0.180          H  
ATOM   9491 2HB  HIS A 599       8.488 -15.799  29.198  1.00  0.180          H  
ATOM   9492  HD2 HIS A 599       6.939 -17.433  27.676  1.00  0.180          H  
ATOM   9493  HE1 HIS A 599       9.936 -20.386  26.961  1.00  0.180          H  
ATOM   9494  HE2 HIS A 599       7.470 -19.795  26.690  1.00  0.180          H  
ATOM   9495  N   ASN A 600       8.090 -14.129  26.981  1.00  0.150          N  
ATOM   9496  CA  ASN A 600       7.137 -13.750  25.948  1.00  0.170          C  
ATOM   9497  C   ASN A 600       7.777 -12.838  24.899  1.00  0.170          C  
ATOM   9498  O   ASN A 600       7.464 -12.940  23.701  1.00  0.170          O  
ATOM   9499  CB  ASN A 600       5.948 -13.073  26.592  1.00  0.230          C  
ATOM   9500  CG  ASN A 600       5.075 -14.041  27.338  1.00  0.230          C  
ATOM   9501  OD1 ASN A 600       5.041 -15.243  27.045  1.00  0.230          O  
ATOM   9502  ND2 ASN A 600       4.369 -13.541  28.312  1.00  0.230          N  
ATOM   9503  H   ASN A 600       7.903 -13.863  27.953  1.00  0.180          H  
ATOM   9504  HA  ASN A 600       6.802 -14.654  25.440  1.00  0.200          H  
ATOM   9505 1HB  ASN A 600       6.309 -12.318  27.296  1.00  0.280          H  
ATOM   9506 2HB  ASN A 600       5.357 -12.563  25.835  1.00  0.280          H  
ATOM   9507 1HD2 ASN A 600       3.775 -14.132  28.855  1.00  0.280          H  
ATOM   9508 2HD2 ASN A 600       4.428 -12.568  28.527  1.00  0.280          H  
ATOM   9509  N   MET A 601       8.683 -11.957  25.338  1.00  0.170          N  
ATOM   9510  CA  MET A 601       9.392 -11.075  24.420  1.00  0.140          C  
ATOM   9511  C   MET A 601      10.220 -11.903  23.445  1.00  0.120          C  
ATOM   9512  O   MET A 601      10.168 -11.683  22.231  1.00  0.120          O  
ATOM   9513  CB  MET A 601      10.266 -10.081  25.190  1.00  0.210          C  
ATOM   9514  CG  MET A 601       9.496  -8.985  25.952  1.00  0.210          C  
ATOM   9515  SD  MET A 601      10.538  -8.024  27.102  1.00  0.210          S  
ATOM   9516  CE  MET A 601      11.625  -7.081  26.032  1.00  0.210          C  
ATOM   9517  H   MET A 601       8.839 -11.887  26.349  1.00  0.200          H  
ATOM   9518  HA  MET A 601       8.660 -10.516  23.841  1.00  0.170          H  
ATOM   9519 1HB  MET A 601      10.871 -10.623  25.907  1.00  0.250          H  
ATOM   9520 2HB  MET A 601      10.935  -9.608  24.508  1.00  0.250          H  
ATOM   9521 1HG  MET A 601       9.066  -8.295  25.228  1.00  0.250          H  
ATOM   9522 2HG  MET A 601       8.679  -9.426  26.510  1.00  0.250          H  
ATOM   9523 1HE  MET A 601      12.285  -6.467  26.644  1.00  0.250          H  
ATOM   9524 2HE  MET A 601      12.214  -7.750  25.429  1.00  0.250          H  
ATOM   9525 3HE  MET A 601      11.046  -6.442  25.387  1.00  0.250          H  
ATOM   9526  N   LEU A 602      10.955 -12.887  23.955  1.00  0.110          N  
ATOM   9527  CA  LEU A 602      11.733 -13.730  23.066  1.00  0.120          C  
ATOM   9528  C   LEU A 602      10.882 -14.609  22.184  1.00  0.130          C  
ATOM   9529  O   LEU A 602      11.234 -14.829  21.024  1.00  0.140          O  
ATOM   9530  CB  LEU A 602      12.693 -14.577  23.855  1.00  0.160          C  
ATOM   9531  CG  LEU A 602      13.811 -13.830  24.500  1.00  0.160          C  
ATOM   9532  CD1 LEU A 602      14.540 -14.770  25.350  1.00  0.160          C  
ATOM   9533  CD2 LEU A 602      14.747 -13.214  23.444  1.00  0.160          C  
ATOM   9534  H   LEU A 602      10.999 -13.014  24.975  1.00  0.130          H  
ATOM   9535  HA  LEU A 602      12.281 -13.083  22.398  1.00  0.140          H  
ATOM   9536 1HB  LEU A 602      12.128 -15.080  24.646  1.00  0.200          H  
ATOM   9537 2HB  LEU A 602      13.107 -15.323  23.210  1.00  0.200          H  
ATOM   9538  HG  LEU A 602      13.412 -13.033  25.135  1.00  0.200          H  
ATOM   9539 1HD1 LEU A 602      15.327 -14.233  25.814  1.00  0.200          H  
ATOM   9540 2HD1 LEU A 602      13.867 -15.164  26.102  1.00  0.200          H  
ATOM   9541 3HD1 LEU A 602      14.947 -15.582  24.759  1.00  0.200          H  
ATOM   9542 1HD2 LEU A 602      15.527 -12.712  23.963  1.00  0.200          H  
ATOM   9543 2HD2 LEU A 602      15.161 -13.994  22.818  1.00  0.200          H  
ATOM   9544 3HD2 LEU A 602      14.244 -12.497  22.821  1.00  0.200          H  
ATOM   9545  N   LYS A 603       9.772 -15.131  22.709  1.00  0.140          N  
ATOM   9546  CA  LYS A 603       8.895 -15.961  21.901  1.00  0.160          C  
ATOM   9547  C   LYS A 603       8.426 -15.158  20.692  1.00  0.160          C  
ATOM   9548  O   LYS A 603       8.415 -15.673  19.566  1.00  0.180          O  
ATOM   9549  CB  LYS A 603       7.701 -16.458  22.718  1.00  0.220          C  
ATOM   9550  CG  LYS A 603       6.749 -17.395  21.963  1.00  0.220          C  
ATOM   9551  CD  LYS A 603       5.623 -17.891  22.873  1.00  0.220          C  
ATOM   9552  CE  LYS A 603       4.648 -18.787  22.114  1.00  0.220          C  
ATOM   9553  NZ  LYS A 603       3.538 -19.270  22.987  1.00  0.220          N  
ATOM   9554  H   LYS A 603       9.551 -14.967  23.696  1.00  0.170          H  
ATOM   9555  HA  LYS A 603       9.459 -16.821  21.541  1.00  0.190          H  
ATOM   9556 1HB  LYS A 603       8.065 -16.974  23.610  1.00  0.260          H  
ATOM   9557 2HB  LYS A 603       7.123 -15.600  23.058  1.00  0.260          H  
ATOM   9558 1HG  LYS A 603       6.312 -16.863  21.115  1.00  0.260          H  
ATOM   9559 2HG  LYS A 603       7.309 -18.249  21.581  1.00  0.260          H  
ATOM   9560 1HD  LYS A 603       6.050 -18.450  23.708  1.00  0.260          H  
ATOM   9561 2HD  LYS A 603       5.081 -17.034  23.274  1.00  0.260          H  
ATOM   9562 1HE  LYS A 603       4.224 -18.226  21.283  1.00  0.260          H  
ATOM   9563 2HE  LYS A 603       5.187 -19.649  21.721  1.00  0.260          H  
ATOM   9564 1HZ  LYS A 603       2.916 -19.857  22.448  1.00  0.260          H  
ATOM   9565 2HZ  LYS A 603       3.917 -19.803  23.757  1.00  0.260          H  
ATOM   9566 3HZ  LYS A 603       3.023 -18.479  23.349  1.00  0.260          H  
ATOM   9567  N   THR A 604       8.069 -13.887  20.937  1.00  0.150          N  
ATOM   9568  CA  THR A 604       7.609 -12.961  19.913  1.00  0.160          C  
ATOM   9569  C   THR A 604       8.658 -12.805  18.823  1.00  0.150          C  
ATOM   9570  O   THR A 604       8.337 -12.846  17.635  1.00  0.170          O  
ATOM   9571  CB  THR A 604       7.305 -11.570  20.528  1.00  0.220          C  
ATOM   9572  OG1 THR A 604       6.250 -11.691  21.504  1.00  0.220          O  
ATOM   9573  CG2 THR A 604       6.902 -10.566  19.446  1.00  0.220          C  
ATOM   9574  H   THR A 604       8.066 -13.563  21.907  1.00  0.180          H  
ATOM   9575  HA  THR A 604       6.700 -13.359  19.467  1.00  0.190          H  
ATOM   9576  HB  THR A 604       8.184 -11.198  21.016  1.00  0.260          H  
ATOM   9577  HG1 THR A 604       6.583 -12.192  22.287  1.00  0.260          H  
ATOM   9578 1HG2 THR A 604       6.713  -9.605  19.906  1.00  0.260          H  
ATOM   9579 2HG2 THR A 604       7.701 -10.450  18.716  1.00  0.260          H  
ATOM   9580 3HG2 THR A 604       6.001 -10.908  18.939  1.00  0.260          H  
ATOM   9581  N   VAL A 605       9.917 -12.634  19.223  1.00  0.130          N  
ATOM   9582  CA  VAL A 605      11.007 -12.494  18.262  1.00  0.130          C  
ATOM   9583  C   VAL A 605      11.231 -13.759  17.454  1.00  0.140          C  
ATOM   9584  O   VAL A 605      11.379 -13.717  16.230  1.00  0.160          O  
ATOM   9585  CB  VAL A 605      12.330 -12.180  18.985  1.00  0.180          C  
ATOM   9586  CG1 VAL A 605      13.530 -12.194  18.016  1.00  0.180          C  
ATOM   9587  CG2 VAL A 605      12.221 -10.922  19.568  1.00  0.180          C  
ATOM   9588  H   VAL A 605      10.088 -12.546  20.231  1.00  0.160          H  
ATOM   9589  HA  VAL A 605      10.761 -11.677  17.583  1.00  0.160          H  
ATOM   9590  HB  VAL A 605      12.509 -12.934  19.755  1.00  0.220          H  
ATOM   9591 1HG1 VAL A 605      14.441 -11.965  18.562  1.00  0.220          H  
ATOM   9592 2HG1 VAL A 605      13.617 -13.154  17.583  1.00  0.220          H  
ATOM   9593 3HG1 VAL A 605      13.384 -11.447  17.226  1.00  0.220          H  
ATOM   9594 1HG2 VAL A 605      13.142 -10.695  20.085  1.00  0.220          H  
ATOM   9595 2HG2 VAL A 605      12.048 -10.216  18.761  1.00  0.220          H  
ATOM   9596 3HG2 VAL A 605      11.398 -10.887  20.267  1.00  0.220          H  
ATOM   9597  N   TYR A 606      11.287 -14.893  18.138  1.00  0.130          N  
ATOM   9598  CA  TYR A 606      11.585 -16.143  17.473  1.00  0.130          C  
ATOM   9599  C   TYR A 606      10.528 -16.472  16.427  1.00  0.130          C  
ATOM   9600  O   TYR A 606      10.864 -16.938  15.327  1.00  0.140          O  
ATOM   9601  CB  TYR A 606      11.709 -17.248  18.512  1.00  0.180          C  
ATOM   9602  CG  TYR A 606      12.851 -17.025  19.540  1.00  0.180          C  
ATOM   9603  CD1 TYR A 606      12.848 -17.771  20.701  1.00  0.180          C  
ATOM   9604  CD2 TYR A 606      13.865 -16.060  19.359  1.00  0.180          C  
ATOM   9605  CE1 TYR A 606      13.834 -17.593  21.637  1.00  0.180          C  
ATOM   9606  CE2 TYR A 606      14.831 -15.895  20.324  1.00  0.180          C  
ATOM   9607  CZ  TYR A 606      14.821 -16.662  21.444  1.00  0.180          C  
ATOM   9608  OH  TYR A 606      15.799 -16.508  22.385  1.00  0.180          O  
ATOM   9609  H   TYR A 606      11.158 -14.880  19.154  1.00  0.160          H  
ATOM   9610  HA  TYR A 606      12.524 -16.044  16.943  1.00  0.160          H  
ATOM   9611 1HB  TYR A 606      10.768 -17.324  19.064  1.00  0.220          H  
ATOM   9612 2HB  TYR A 606      11.878 -18.199  18.013  1.00  0.220          H  
ATOM   9613  HD1 TYR A 606      12.068 -18.512  20.870  1.00  0.220          H  
ATOM   9614  HD2 TYR A 606      13.908 -15.437  18.478  1.00  0.220          H  
ATOM   9615  HE1 TYR A 606      13.829 -18.186  22.525  1.00  0.220          H  
ATOM   9616  HE2 TYR A 606      15.612 -15.152  20.191  1.00  0.220          H  
ATOM   9617  HH  TYR A 606      15.620 -17.102  23.124  1.00  0.220          H  
ATOM   9618  N   SER A 607       9.260 -16.214  16.767  1.00  0.140          N  
ATOM   9619  CA  SER A 607       8.139 -16.428  15.869  1.00  0.160          C  
ATOM   9620  C   SER A 607       8.224 -17.780  15.206  1.00  0.150          C  
ATOM   9621  O   SER A 607       8.496 -18.795  15.852  1.00  0.150          O  
ATOM   9622  CB  SER A 607       8.086 -15.328  14.820  1.00  0.220          C  
ATOM   9623  OG  SER A 607       6.890 -15.393  14.064  1.00  0.220          O  
ATOM   9624  H   SER A 607       9.054 -15.867  17.710  1.00  0.170          H  
ATOM   9625  HA  SER A 607       7.221 -16.389  16.457  1.00  0.190          H  
ATOM   9626 1HB  SER A 607       8.141 -14.363  15.332  1.00  0.260          H  
ATOM   9627 2HB  SER A 607       8.952 -15.388  14.159  1.00  0.260          H  
ATOM   9628  HG  SER A 607       7.056 -15.940  13.272  1.00  0.260          H  
ATOM   9629  N   ASP A 608       7.978 -17.791  13.906  1.00  0.170          N  
ATOM   9630  CA  ASP A 608       8.063 -18.968  13.075  1.00  0.190          C  
ATOM   9631  C   ASP A 608       9.237 -18.932  12.095  1.00  0.160          C  
ATOM   9632  O   ASP A 608       9.111 -19.415  10.969  1.00  0.160          O  
ATOM   9633  CB  ASP A 608       6.742 -19.162  12.346  1.00  0.260          C  
ATOM   9634  CG  ASP A 608       6.380 -17.960  11.525  1.00  0.260          C  
ATOM   9635  OD1 ASP A 608       6.900 -16.875  11.803  1.00  0.260          O  
ATOM   9636  OD2 ASP A 608       5.569 -18.082  10.621  1.00  0.260          O  
ATOM   9637  H   ASP A 608       7.712 -16.923  13.434  1.00  0.200          H  
ATOM   9638  HA  ASP A 608       8.211 -19.829  13.726  1.00  0.230          H  
ATOM   9639 1HB  ASP A 608       6.808 -20.034  11.694  1.00  0.310          H  
ATOM   9640 2HB  ASP A 608       5.949 -19.351  13.071  1.00  0.310          H  
ATOM   9641  N   VAL A 609      10.372 -18.354  12.502  1.00  0.150          N  
ATOM   9642  CA  VAL A 609      11.533 -18.294  11.616  1.00  0.150          C  
ATOM   9643  C   VAL A 609      11.915 -19.757  11.271  1.00  0.150          C  
ATOM   9644  O   VAL A 609      11.967 -20.615  12.152  1.00  0.170          O  
ATOM   9645  CB  VAL A 609      12.640 -17.467  12.325  1.00  0.210          C  
ATOM   9646  CG1 VAL A 609      13.917 -17.473  11.577  1.00  0.210          C  
ATOM   9647  CG2 VAL A 609      12.169 -15.991  12.452  1.00  0.210          C  
ATOM   9648  H   VAL A 609      10.441 -17.961  13.451  1.00  0.180          H  
ATOM   9649  HA  VAL A 609      11.254 -17.777  10.696  1.00  0.180          H  
ATOM   9650  HB  VAL A 609      12.806 -17.891  13.306  1.00  0.250          H  
ATOM   9651 1HG1 VAL A 609      14.645 -16.889  12.113  1.00  0.250          H  
ATOM   9652 2HG1 VAL A 609      14.275 -18.488  11.461  1.00  0.250          H  
ATOM   9653 3HG1 VAL A 609      13.751 -17.026  10.613  1.00  0.250          H  
ATOM   9654 1HG2 VAL A 609      12.917 -15.392  12.960  1.00  0.250          H  
ATOM   9655 2HG2 VAL A 609      12.001 -15.576  11.453  1.00  0.250          H  
ATOM   9656 3HG2 VAL A 609      11.239 -15.948  13.016  1.00  0.250          H  
ATOM   9657  N   GLU A 610      12.099 -20.039   9.969  1.00  0.150          N  
ATOM   9658  CA  GLU A 610      12.343 -21.389   9.424  1.00  0.160          C  
ATOM   9659  C   GLU A 610      13.662 -22.034   9.820  1.00  0.160          C  
ATOM   9660  O   GLU A 610      13.736 -23.245  10.031  1.00  0.200          O  
ATOM   9661  CB  GLU A 610      12.277 -21.363   7.888  1.00  0.220          C  
ATOM   9662  CG  GLU A 610      10.897 -21.081   7.306  1.00  0.220          C  
ATOM   9663  CD  GLU A 610      10.901 -21.026   5.795  1.00  0.220          C  
ATOM   9664  OE1 GLU A 610      11.959 -21.129   5.220  1.00  0.220          O  
ATOM   9665  OE2 GLU A 610       9.850 -20.871   5.223  1.00  0.220          O  
ATOM   9666  H   GLU A 610      12.123 -19.260   9.325  1.00  0.180          H  
ATOM   9667  HA  GLU A 610      11.541 -22.033   9.786  1.00  0.190          H  
ATOM   9668 1HB  GLU A 610      12.963 -20.621   7.499  1.00  0.260          H  
ATOM   9669 2HB  GLU A 610      12.602 -22.328   7.504  1.00  0.260          H  
ATOM   9670 1HG  GLU A 610      10.210 -21.861   7.632  1.00  0.260          H  
ATOM   9671 2HG  GLU A 610      10.537 -20.132   7.702  1.00  0.260          H  
ATOM   9672  N   ASN A 611      14.704 -21.228   9.904  1.00  0.130          N  
ATOM   9673  CA  ASN A 611      16.040 -21.704  10.230  1.00  0.140          C  
ATOM   9674  C   ASN A 611      16.690 -20.659  11.129  1.00  0.140          C  
ATOM   9675  O   ASN A 611      17.634 -19.967  10.721  1.00  0.170          O  
ATOM   9676  CB  ASN A 611      16.821 -21.938   8.948  1.00  0.190          C  
ATOM   9677  CG  ASN A 611      18.112 -22.683   9.139  1.00  0.190          C  
ATOM   9678  OD1 ASN A 611      18.511 -23.026  10.262  1.00  0.190          O  
ATOM   9679  ND2 ASN A 611      18.770 -22.960   8.037  1.00  0.190          N  
ATOM   9680  H   ASN A 611      14.544 -20.245   9.695  1.00  0.160          H  
ATOM   9681  HA  ASN A 611      15.970 -22.653  10.755  1.00  0.170          H  
ATOM   9682 1HB  ASN A 611      16.200 -22.501   8.251  1.00  0.230          H  
ATOM   9683 2HB  ASN A 611      17.039 -20.978   8.477  1.00  0.230          H  
ATOM   9684 1HD2 ASN A 611      19.634 -23.462   8.075  1.00  0.230          H  
ATOM   9685 2HD2 ASN A 611      18.389 -22.670   7.144  1.00  0.230          H  
ATOM   9686  N   PRO A 612      16.150 -20.482  12.346  1.00  0.130          N  
ATOM   9687  CA  PRO A 612      16.447 -19.392  13.234  1.00  0.130          C  
ATOM   9688  C   PRO A 612      17.835 -19.364  13.799  1.00  0.130          C  
ATOM   9689  O   PRO A 612      18.306 -20.340  14.385  1.00  0.150          O  
ATOM   9690  CB  PRO A 612      15.451 -19.624  14.367  1.00  0.200          C  
ATOM   9691  CG  PRO A 612      15.172 -21.095  14.362  1.00  0.200          C  
ATOM   9692  CD  PRO A 612      15.264 -21.513  12.931  1.00  0.200          C  
ATOM   9693  HA  PRO A 612      16.249 -18.446  12.725  1.00  0.160          H  
ATOM   9694 1HB  PRO A 612      15.889 -19.268  15.293  1.00  0.230          H  
ATOM   9695 2HB  PRO A 612      14.551 -19.047  14.198  1.00  0.230          H  
ATOM   9696 1HG  PRO A 612      15.900 -21.616  15.005  1.00  0.230          H  
ATOM   9697 2HG  PRO A 612      14.176 -21.286  14.786  1.00  0.230          H  
ATOM   9698 1HD  PRO A 612      15.722 -22.507  12.894  1.00  0.230          H  
ATOM   9699 2HD  PRO A 612      14.266 -21.496  12.495  1.00  0.230          H  
ATOM   9700  N   HIS A 613      18.399 -18.180  13.739  1.00  0.140          N  
ATOM   9701  CA  HIS A 613      19.679 -17.801  14.307  1.00  0.140          C  
ATOM   9702  C   HIS A 613      19.498 -16.451  14.956  1.00  0.130          C  
ATOM   9703  O   HIS A 613      18.676 -15.652  14.506  1.00  0.140          O  
ATOM   9704  CB  HIS A 613      20.759 -17.752  13.226  1.00  0.200          C  
ATOM   9705  CG  HIS A 613      21.246 -19.080  12.742  1.00  0.200          C  
ATOM   9706  ND1 HIS A 613      20.447 -20.015  12.129  1.00  0.200          N  
ATOM   9707  CD2 HIS A 613      22.485 -19.584  12.744  1.00  0.200          C  
ATOM   9708  CE1 HIS A 613      21.171 -21.065  11.816  1.00  0.200          C  
ATOM   9709  NE2 HIS A 613      22.428 -20.827  12.170  1.00  0.200          N  
ATOM   9710  H   HIS A 613      17.919 -17.493  13.151  1.00  0.170          H  
ATOM   9711  HA  HIS A 613      19.987 -18.514  15.074  1.00  0.170          H  
ATOM   9712 1HB  HIS A 613      20.350 -17.231  12.364  1.00  0.240          H  
ATOM   9713 2HB  HIS A 613      21.613 -17.181  13.591  1.00  0.240          H  
ATOM   9714  HD1 HIS A 613      19.470 -19.914  11.864  1.00  0.240          H  
ATOM   9715  HD2 HIS A 613      23.418 -19.175  13.096  1.00  0.240          H  
ATOM   9716  HE1 HIS A 613      20.706 -21.922  11.331  1.00  0.240          H  
ATOM   9717  N   LEU A 614      20.246 -16.167  16.016  1.00  0.140          N  
ATOM   9718  CA  LEU A 614      20.095 -14.862  16.646  1.00  0.150          C  
ATOM   9719  C   LEU A 614      21.304 -13.972  16.413  1.00  0.140          C  
ATOM   9720  O   LEU A 614      22.447 -14.435  16.426  1.00  0.140          O  
ATOM   9721  CB  LEU A 614      19.858 -15.024  18.156  1.00  0.210          C  
ATOM   9722  CG  LEU A 614      18.697 -15.926  18.586  1.00  0.210          C  
ATOM   9723  CD1 LEU A 614      18.647 -15.967  20.133  1.00  0.210          C  
ATOM   9724  CD2 LEU A 614      17.385 -15.448  17.968  1.00  0.210          C  
ATOM   9725  H   LEU A 614      20.914 -16.857  16.372  1.00  0.170          H  
ATOM   9726  HA  LEU A 614      19.246 -14.359  16.209  1.00  0.180          H  
ATOM   9727 1HB  LEU A 614      20.743 -15.447  18.583  1.00  0.250          H  
ATOM   9728 2HB  LEU A 614      19.692 -14.041  18.584  1.00  0.250          H  
ATOM   9729  HG  LEU A 614      18.896 -16.928  18.246  1.00  0.250          H  
ATOM   9730 1HD1 LEU A 614      17.852 -16.632  20.464  1.00  0.250          H  
ATOM   9731 2HD1 LEU A 614      19.601 -16.337  20.523  1.00  0.250          H  
ATOM   9732 3HD1 LEU A 614      18.461 -14.972  20.522  1.00  0.250          H  
ATOM   9733 1HD2 LEU A 614      16.597 -16.115  18.259  1.00  0.250          H  
ATOM   9734 2HD2 LEU A 614      17.158 -14.435  18.301  1.00  0.250          H  
ATOM   9735 3HD2 LEU A 614      17.458 -15.467  16.900  1.00  0.250          H  
ATOM   9736  N   MET A 615      21.052 -12.678  16.274  1.00  0.130          N  
ATOM   9737  CA  MET A 615      22.123 -11.690  16.149  1.00  0.120          C  
ATOM   9738  C   MET A 615      21.824 -10.384  16.875  1.00  0.130          C  
ATOM   9739  O   MET A 615      20.665  -9.997  17.069  1.00  0.180          O  
ATOM   9740  CB  MET A 615      22.412 -11.429  14.660  1.00  0.170          C  
ATOM   9741  CG  MET A 615      21.210 -10.846  13.912  1.00  0.170          C  
ATOM   9742  SD  MET A 615      21.412 -10.565  12.118  1.00  0.170          S  
ATOM   9743  CE  MET A 615      22.224  -9.002  11.984  1.00  0.170          C  
ATOM   9744  H   MET A 615      20.070 -12.402  16.196  1.00  0.160          H  
ATOM   9745  HA  MET A 615      23.018 -12.102  16.606  1.00  0.140          H  
ATOM   9746 1HB  MET A 615      23.239 -10.732  14.575  1.00  0.210          H  
ATOM   9747 2HB  MET A 615      22.718 -12.353  14.183  1.00  0.210          H  
ATOM   9748 1HG  MET A 615      20.366 -11.512  14.055  1.00  0.210          H  
ATOM   9749 2HG  MET A 615      20.970  -9.891  14.368  1.00  0.210          H  
ATOM   9750 1HE  MET A 615      22.369  -8.765  10.938  1.00  0.210          H  
ATOM   9751 2HE  MET A 615      21.614  -8.231  12.444  1.00  0.210          H  
ATOM   9752 3HE  MET A 615      23.172  -9.054  12.472  1.00  0.210          H  
ATOM   9753  N   GLY A 616      22.885  -9.658  17.187  1.00  0.120          N  
ATOM   9754  CA  GLY A 616      22.751  -8.334  17.782  1.00  0.150          C  
ATOM   9755  C   GLY A 616      24.042  -7.558  17.593  1.00  0.170          C  
ATOM   9756  O   GLY A 616      25.081  -8.125  17.237  1.00  0.230          O  
ATOM   9757  H   GLY A 616      23.813 -10.076  17.050  1.00  0.140          H  
ATOM   9758 1HA  GLY A 616      21.920  -7.801  17.322  1.00  0.180          H  
ATOM   9759 2HA  GLY A 616      22.514  -8.416  18.837  1.00  0.180          H  
ATOM   9760  N   TRP A 617      23.996  -6.253  17.836  1.00  0.170          N  
ATOM   9761  CA  TRP A 617      25.170  -5.431  17.593  1.00  0.230          C  
ATOM   9762  C   TRP A 617      25.239  -4.188  18.475  1.00  0.260          C  
ATOM   9763  O   TRP A 617      24.244  -3.758  19.057  1.00  0.330          O  
ATOM   9764  CB  TRP A 617      25.188  -5.033  16.111  1.00  0.300          C  
ATOM   9765  CG  TRP A 617      23.959  -4.261  15.682  1.00  0.300          C  
ATOM   9766  CD1 TRP A 617      23.806  -2.901  15.649  1.00  0.300          C  
ATOM   9767  CD2 TRP A 617      22.688  -4.819  15.230  1.00  0.300          C  
ATOM   9768  NE1 TRP A 617      22.524  -2.579  15.240  1.00  0.300          N  
ATOM   9769  CE2 TRP A 617      21.828  -3.745  14.999  1.00  0.300          C  
ATOM   9770  CE3 TRP A 617      22.219  -6.127  15.017  1.00  0.300          C  
ATOM   9771  CZ2 TRP A 617      20.517  -3.939  14.599  1.00  0.300          C  
ATOM   9772  CZ3 TRP A 617      20.923  -6.313  14.612  1.00  0.300          C  
ATOM   9773  CH2 TRP A 617      20.093  -5.254  14.415  1.00  0.300          C  
ATOM   9774  H   TRP A 617      23.135  -5.822  18.154  1.00  0.200          H  
ATOM   9775  HA  TRP A 617      26.055  -6.028  17.797  1.00  0.280          H  
ATOM   9776 1HB  TRP A 617      26.033  -4.438  15.945  1.00  0.360          H  
ATOM   9777 2HB  TRP A 617      25.285  -5.914  15.491  1.00  0.360          H  
ATOM   9778  HD1 TRP A 617      24.578  -2.178  15.922  1.00  0.360          H  
ATOM   9779  HE1 TRP A 617      22.153  -1.643  15.139  1.00  0.360          H  
ATOM   9780  HE3 TRP A 617      22.866  -6.980  15.170  1.00  0.360          H  
ATOM   9781  HZ2 TRP A 617      19.833  -3.105  14.421  1.00  0.360          H  
ATOM   9782  HZ3 TRP A 617      20.578  -7.332  14.456  1.00  0.360          H  
ATOM   9783  HH2 TRP A 617      19.090  -5.441  14.099  1.00  0.360          H  
ATOM   9784  N   ASP A 618      26.432  -3.608  18.555  1.00  0.310          N  
ATOM   9785  CA  ASP A 618      26.700  -2.399  19.328  1.00  0.390          C  
ATOM   9786  C   ASP A 618      26.912  -1.202  18.422  1.00  0.480          C  
ATOM   9787  O   ASP A 618      27.863  -1.196  17.657  1.00  0.990          O  
ATOM   9788  CB  ASP A 618      27.938  -2.559  20.206  1.00  0.510          C  
ATOM   9789  CG  ASP A 618      28.134  -1.354  21.140  1.00  0.510          C  
ATOM   9790  OD1 ASP A 618      27.141  -0.760  21.492  1.00  0.510          O  
ATOM   9791  OD2 ASP A 618      29.253  -1.037  21.488  1.00  0.510          O  
ATOM   9792  H   ASP A 618      27.208  -4.030  18.064  1.00  0.370          H  
ATOM   9793  HA  ASP A 618      25.840  -2.196  19.967  1.00  0.470          H  
ATOM   9794 1HB  ASP A 618      27.852  -3.470  20.803  1.00  0.620          H  
ATOM   9795 2HB  ASP A 618      28.820  -2.665  19.572  1.00  0.620          H  
ATOM   9796  N   TYR A 619      26.012  -0.237  18.462  1.00  0.280          N  
ATOM   9797  CA  TYR A 619      26.053   0.952  17.614  1.00  0.340          C  
ATOM   9798  C   TYR A 619      26.957   2.061  18.236  1.00  0.240          C  
ATOM   9799  O   TYR A 619      26.529   2.722  19.182  1.00  0.280          O  
ATOM   9800  CB  TYR A 619      24.597   1.402  17.464  1.00  0.450          C  
ATOM   9801  CG  TYR A 619      24.326   2.604  16.660  1.00  0.450          C  
ATOM   9802  CD1 TYR A 619      24.967   2.839  15.490  1.00  0.450          C  
ATOM   9803  CD2 TYR A 619      23.381   3.477  17.111  1.00  0.450          C  
ATOM   9804  CE1 TYR A 619      24.673   3.944  14.780  1.00  0.450          C  
ATOM   9805  CE2 TYR A 619      23.099   4.593  16.420  1.00  0.450          C  
ATOM   9806  CZ  TYR A 619      23.736   4.841  15.257  1.00  0.450          C  
ATOM   9807  OH  TYR A 619      23.443   5.975  14.550  1.00  0.450          O  
ATOM   9808  H   TYR A 619      25.267  -0.336  19.145  1.00  0.340          H  
ATOM   9809  HA  TYR A 619      26.418   0.659  16.640  1.00  0.410          H  
ATOM   9810 1HB  TYR A 619      24.025   0.580  17.029  1.00  0.540          H  
ATOM   9811 2HB  TYR A 619      24.187   1.574  18.461  1.00  0.540          H  
ATOM   9812  HD1 TYR A 619      25.700   2.160  15.129  1.00  0.540          H  
ATOM   9813  HD2 TYR A 619      22.856   3.276  18.048  1.00  0.540          H  
ATOM   9814  HE1 TYR A 619      25.181   4.124  13.849  1.00  0.540          H  
ATOM   9815  HE2 TYR A 619      22.361   5.277  16.802  1.00  0.540          H  
ATOM   9816  HH  TYR A 619      22.742   6.454  14.995  1.00  0.540          H  
ATOM   9817  N   PRO A 620      28.205   2.297  17.737  1.00  0.190          N  
ATOM   9818  CA  PRO A 620      29.184   3.215  18.315  1.00  0.160          C  
ATOM   9819  C   PRO A 620      28.700   4.653  18.351  1.00  0.140          C  
ATOM   9820  O   PRO A 620      28.110   5.124  17.383  1.00  0.180          O  
ATOM   9821  CB  PRO A 620      30.355   3.137  17.332  1.00  0.240          C  
ATOM   9822  CG  PRO A 620      30.184   1.829  16.618  1.00  0.240          C  
ATOM   9823  CD  PRO A 620      28.690   1.646  16.499  1.00  0.240          C  
ATOM   9824  HA  PRO A 620      29.468   2.865  19.317  1.00  0.190          H  
ATOM   9825 1HB  PRO A 620      30.325   3.999  16.684  1.00  0.290          H  
ATOM   9826 2HB  PRO A 620      31.305   3.195  17.878  1.00  0.290          H  
ATOM   9827 1HG  PRO A 620      30.685   1.868  15.638  1.00  0.290          H  
ATOM   9828 2HG  PRO A 620      30.661   1.018  17.184  1.00  0.290          H  
ATOM   9829 1HD  PRO A 620      28.288   2.154  15.627  1.00  0.290          H  
ATOM   9830 2HD  PRO A 620      28.523   0.597  16.459  1.00  0.290          H  
ATOM   9831  N   LYS A 621      29.018   5.361  19.434  1.00  0.120          N  
ATOM   9832  CA  LYS A 621      28.691   6.780  19.601  1.00  0.120          C  
ATOM   9833  C   LYS A 621      27.267   7.085  19.160  1.00  0.120          C  
ATOM   9834  O   LYS A 621      27.009   8.101  18.506  1.00  0.180          O  
ATOM   9835  CB  LYS A 621      29.679   7.646  18.799  1.00  0.170          C  
ATOM   9836  CG  LYS A 621      31.161   7.468  19.168  1.00  0.170          C  
ATOM   9837  CD  LYS A 621      31.488   8.107  20.531  1.00  0.170          C  
ATOM   9838  CE  LYS A 621      32.984   8.052  20.861  1.00  0.170          C  
ATOM   9839  NZ  LYS A 621      33.447   6.668  21.224  1.00  0.170          N  
ATOM   9840  H   LYS A 621      29.498   4.885  20.186  1.00  0.140          H  
ATOM   9841  HA  LYS A 621      28.759   7.032  20.659  1.00  0.140          H  
ATOM   9842 1HB  LYS A 621      29.573   7.422  17.737  1.00  0.200          H  
ATOM   9843 2HB  LYS A 621      29.432   8.694  18.930  1.00  0.200          H  
ATOM   9844 1HG  LYS A 621      31.406   6.409  19.182  1.00  0.200          H  
ATOM   9845 2HG  LYS A 621      31.767   7.952  18.403  1.00  0.200          H  
ATOM   9846 1HD  LYS A 621      31.176   9.155  20.521  1.00  0.200          H  
ATOM   9847 2HD  LYS A 621      30.945   7.597  21.323  1.00  0.200          H  
ATOM   9848 1HE  LYS A 621      33.544   8.402  19.999  1.00  0.200          H  
ATOM   9849 2HE  LYS A 621      33.181   8.710  21.699  1.00  0.200          H  
ATOM   9850 1HZ  LYS A 621      34.439   6.689  21.434  1.00  0.200          H  
ATOM   9851 2HZ  LYS A 621      32.940   6.344  22.037  1.00  0.200          H  
ATOM   9852 3HZ  LYS A 621      33.286   6.036  20.458  1.00  0.200          H  
ATOM   9853  N   CYS A 622      26.313   6.278  19.603  1.00  0.170          N  
ATOM   9854  CA  CYS A 622      24.950   6.446  19.139  1.00  0.250          C  
ATOM   9855  C   CYS A 622      24.310   7.749  19.559  1.00  0.270          C  
ATOM   9856  O   CYS A 622      23.502   8.321  18.830  1.00  0.410          O  
ATOM   9857  CB  CYS A 622      24.104   5.329  19.716  1.00  0.320          C  
ATOM   9858  SG  CYS A 622      23.992   5.368  21.496  1.00  0.320          S  
ATOM   9859  H   CYS A 622      26.563   5.492  20.190  1.00  0.200          H  
ATOM   9860  HA  CYS A 622      24.952   6.381  18.051  1.00  0.300          H  
ATOM   9861 1HB  CYS A 622      23.090   5.403  19.322  1.00  0.380          H  
ATOM   9862 2HB  CYS A 622      24.519   4.369  19.437  1.00  0.380          H  
ATOM   9863  HG  CYS A 622      22.699   4.939  21.533  1.00  0.380          H  
ATOM   9864  N   ASP A 623      24.711   8.269  20.711  1.00  0.200          N  
ATOM   9865  CA  ASP A 623      24.121   9.472  21.226  1.00  0.230          C  
ATOM   9866  C   ASP A 623      24.892  10.722  20.846  1.00  0.170          C  
ATOM   9867  O   ASP A 623      24.549  11.831  21.278  1.00  0.210          O  
ATOM   9868  CB  ASP A 623      23.986   9.323  22.738  1.00  0.310          C  
ATOM   9869  CG  ASP A 623      25.320   9.066  23.398  1.00  0.310          C  
ATOM   9870  OD1 ASP A 623      26.196   8.518  22.729  1.00  0.310          O  
ATOM   9871  OD2 ASP A 623      25.480   9.419  24.546  1.00  0.310          O  
ATOM   9872  H   ASP A 623      25.418   7.811  21.297  1.00  0.240          H  
ATOM   9873  HA  ASP A 623      23.116   9.556  20.815  1.00  0.280          H  
ATOM   9874 1HB  ASP A 623      23.543  10.224  23.155  1.00  0.370          H  
ATOM   9875 2HB  ASP A 623      23.314   8.491  22.959  1.00  0.370          H  
ATOM   9876  N   ARG A 624      25.932  10.569  20.027  1.00  0.120          N  
ATOM   9877  CA  ARG A 624      26.722  11.722  19.644  1.00  0.120          C  
ATOM   9878  C   ARG A 624      26.814  11.841  18.137  1.00  0.110          C  
ATOM   9879  O   ARG A 624      26.616  12.928  17.608  1.00  0.120          O  
ATOM   9880  CB  ARG A 624      28.146  11.625  20.225  1.00  0.170          C  
ATOM   9881  CG  ARG A 624      28.272  11.642  21.783  1.00  0.170          C  
ATOM   9882  CD  ARG A 624      27.930  12.963  22.356  1.00  0.170          C  
ATOM   9883  NE  ARG A 624      28.007  13.015  23.822  1.00  0.170          N  
ATOM   9884  CZ  ARG A 624      26.978  12.663  24.643  1.00  0.170          C  
ATOM   9885  NH1 ARG A 624      25.847  12.220  24.129  1.00  0.170          N  
ATOM   9886  NH2 ARG A 624      27.091  12.753  25.966  1.00  0.170          N  
ATOM   9887  H   ARG A 624      26.163   9.637  19.676  1.00  0.140          H  
ATOM   9888  HA  ARG A 624      26.242  12.624  20.013  1.00  0.140          H  
ATOM   9889 1HB  ARG A 624      28.604  10.704  19.884  1.00  0.200          H  
ATOM   9890 2HB  ARG A 624      28.751  12.446  19.837  1.00  0.200          H  
ATOM   9891 1HG  ARG A 624      27.604  10.891  22.207  1.00  0.200          H  
ATOM   9892 2HG  ARG A 624      29.297  11.407  22.063  1.00  0.200          H  
ATOM   9893 1HD  ARG A 624      28.612  13.714  21.956  1.00  0.200          H  
ATOM   9894 2HD  ARG A 624      26.934  13.198  22.073  1.00  0.200          H  
ATOM   9895  HE  ARG A 624      28.863  13.365  24.254  1.00  0.200          H  
ATOM   9896 1HH1 ARG A 624      25.723  12.138  23.122  1.00  0.200          H  
ATOM   9897 2HH1 ARG A 624      25.096  11.928  24.738  1.00  0.200          H  
ATOM   9898 1HH2 ARG A 624      27.950  13.119  26.414  1.00  0.200          H  
ATOM   9899 2HH2 ARG A 624      26.323  12.484  26.562  1.00  0.200          H  
ATOM   9900  N   ALA A 625      27.090  10.731  17.441  1.00  0.090          N  
ATOM   9901  CA  ALA A 625      27.309  10.771  15.998  1.00  0.110          C  
ATOM   9902  C   ALA A 625      26.033  10.649  15.165  1.00  0.110          C  
ATOM   9903  O   ALA A 625      26.095  10.812  13.948  1.00  0.140          O  
ATOM   9904  CB  ALA A 625      28.278   9.672  15.587  1.00  0.150          C  
ATOM   9905  H   ALA A 625      27.200   9.831  17.911  1.00  0.110          H  
ATOM   9906  HA  ALA A 625      27.764  11.730  15.762  1.00  0.130          H  
ATOM   9907 1HB  ALA A 625      28.477   9.735  14.512  1.00  0.180          H  
ATOM   9908 2HB  ALA A 625      29.211   9.784  16.132  1.00  0.180          H  
ATOM   9909 3HB  ALA A 625      27.840   8.701  15.816  1.00  0.180          H  
ATOM   9910  N   MET A 626      24.873  10.393  15.782  1.00  0.130          N  
ATOM   9911  CA  MET A 626      23.679  10.189  14.964  1.00  0.130          C  
ATOM   9912  C   MET A 626      23.396  11.474  14.166  1.00  0.090          C  
ATOM   9913  O   MET A 626      23.211  12.535  14.771  1.00  0.100          O  
ATOM   9914  CB  MET A 626      22.483   9.777  15.825  1.00  0.180          C  
ATOM   9915  CG  MET A 626      21.245   9.320  15.000  1.00  0.180          C  
ATOM   9916  SD  MET A 626      19.833   8.742  16.014  1.00  0.180          S  
ATOM   9917  CE  MET A 626      20.399   7.211  16.735  1.00  0.180          C  
ATOM   9918  H   MET A 626      24.849  10.281  16.786  1.00  0.160          H  
ATOM   9919  HA  MET A 626      23.851   9.361  14.314  1.00  0.160          H  
ATOM   9920 1HB  MET A 626      22.786   8.968  16.481  1.00  0.220          H  
ATOM   9921 2HB  MET A 626      22.181  10.615  16.454  1.00  0.220          H  
ATOM   9922 1HG  MET A 626      20.902  10.146  14.369  1.00  0.220          H  
ATOM   9923 2HG  MET A 626      21.543   8.502  14.342  1.00  0.220          H  
ATOM   9924 1HE  MET A 626      19.607   6.782  17.356  1.00  0.220          H  
ATOM   9925 2HE  MET A 626      20.649   6.518  15.945  1.00  0.220          H  
ATOM   9926 3HE  MET A 626      21.276   7.393  17.359  1.00  0.220          H  
ATOM   9927  N   PRO A 627      23.346  11.415  12.812  1.00  0.100          N  
ATOM   9928  CA  PRO A 627      23.119  12.527  11.909  1.00  0.130          C  
ATOM   9929  C   PRO A 627      21.801  13.208  12.112  1.00  0.080          C  
ATOM   9930  O   PRO A 627      20.787  12.533  12.323  1.00  0.080          O  
ATOM   9931  CB  PRO A 627      23.098  11.864  10.531  1.00  0.200          C  
ATOM   9932  CG  PRO A 627      23.868  10.606  10.681  1.00  0.200          C  
ATOM   9933  CD  PRO A 627      23.609  10.139  12.087  1.00  0.200          C  
ATOM   9934  HA  PRO A 627      23.955  13.242  12.001  1.00  0.160          H  
ATOM   9935 1HB  PRO A 627      22.065  11.687  10.210  1.00  0.230          H  
ATOM   9936 2HB  PRO A 627      23.536  12.542   9.807  1.00  0.230          H  
ATOM   9937 1HG  PRO A 627      23.523   9.874   9.937  1.00  0.230          H  
ATOM   9938 2HG  PRO A 627      24.943  10.772  10.479  1.00  0.230          H  
ATOM   9939 1HD  PRO A 627      22.757   9.447  12.140  1.00  0.230          H  
ATOM   9940 2HD  PRO A 627      24.552   9.687  12.391  1.00  0.230          H  
ATOM   9941  N   ASN A 628      21.774  14.517  11.880  1.00  0.070          N  
ATOM   9942  CA  ASN A 628      20.522  15.248  11.964  1.00  0.060          C  
ATOM   9943  C   ASN A 628      19.505  14.718  10.966  1.00  0.050          C  
ATOM   9944  O   ASN A 628      18.316  14.753  11.242  1.00  0.060          O  
ATOM   9945  CB  ASN A 628      20.720  16.726  11.788  1.00  0.090          C  
ATOM   9946  CG  ASN A 628      21.338  17.378  12.994  1.00  0.090          C  
ATOM   9947  OD1 ASN A 628      21.432  16.785  14.071  1.00  0.090          O  
ATOM   9948  ND2 ASN A 628      21.745  18.594  12.824  1.00  0.090          N  
ATOM   9949  H   ASN A 628      22.638  15.016  11.701  1.00  0.080          H  
ATOM   9950  HA  ASN A 628      20.107  15.092  12.958  1.00  0.070          H  
ATOM   9951 1HB  ASN A 628      21.365  16.891  10.930  1.00  0.110          H  
ATOM   9952 2HB  ASN A 628      19.763  17.205  11.573  1.00  0.110          H  
ATOM   9953 1HD2 ASN A 628      22.153  19.116  13.576  1.00  0.110          H  
ATOM   9954 2HD2 ASN A 628      21.666  19.010  11.901  1.00  0.110          H  
ATOM   9955  N   MET A 629      19.951  14.204   9.814  1.00  0.050          N  
ATOM   9956  CA  MET A 629      19.013  13.666   8.834  1.00  0.070          C  
ATOM   9957  C   MET A 629      18.218  12.481   9.356  1.00  0.090          C  
ATOM   9958  O   MET A 629      17.059  12.291   8.970  1.00  0.120          O  
ATOM   9959  CB  MET A 629      19.755  13.228   7.574  1.00  0.090          C  
ATOM   9960  CG  MET A 629      20.261  14.352   6.688  1.00  0.090          C  
ATOM   9961  SD  MET A 629      18.922  15.413   6.103  1.00  0.090          S  
ATOM   9962  CE  MET A 629      17.939  14.260   5.108  1.00  0.090          C  
ATOM   9963  H   MET A 629      20.939  14.218   9.603  1.00  0.060          H  
ATOM   9964  HA  MET A 629      18.301  14.450   8.581  1.00  0.080          H  
ATOM   9965 1HB  MET A 629      20.632  12.654   7.874  1.00  0.110          H  
ATOM   9966 2HB  MET A 629      19.140  12.551   6.996  1.00  0.110          H  
ATOM   9967 1HG  MET A 629      20.973  14.967   7.236  1.00  0.110          H  
ATOM   9968 2HG  MET A 629      20.777  13.937   5.817  1.00  0.110          H  
ATOM   9969 1HE  MET A 629      17.099  14.786   4.666  1.00  0.110          H  
ATOM   9970 2HE  MET A 629      18.558  13.840   4.322  1.00  0.110          H  
ATOM   9971 3HE  MET A 629      17.554  13.458   5.730  1.00  0.110          H  
ATOM   9972  N   LEU A 630      18.842  11.650  10.192  1.00  0.100          N  
ATOM   9973  CA  LEU A 630      18.167  10.481  10.708  1.00  0.140          C  
ATOM   9974  C   LEU A 630      17.284  10.914  11.855  1.00  0.140          C  
ATOM   9975  O   LEU A 630      16.219  10.338  12.082  1.00  0.270          O  
ATOM   9976  CB  LEU A 630      19.177   9.399  11.097  1.00  0.180          C  
ATOM   9977  CG  LEU A 630      19.613   8.375   9.931  1.00  0.180          C  
ATOM   9978  CD1 LEU A 630      18.418   7.478   9.488  1.00  0.180          C  
ATOM   9979  CD2 LEU A 630      20.154   9.149   8.716  1.00  0.180          C  
ATOM   9980  H   LEU A 630      19.781  11.848  10.530  1.00  0.120          H  
ATOM   9981  HA  LEU A 630      17.521  10.091   9.933  1.00  0.170          H  
ATOM   9982 1HB  LEU A 630      20.081   9.898  11.458  1.00  0.220          H  
ATOM   9983 2HB  LEU A 630      18.764   8.827  11.921  1.00  0.220          H  
ATOM   9984  HG  LEU A 630      20.397   7.738  10.311  1.00  0.220          H  
ATOM   9985 1HD1 LEU A 630      18.754   6.792   8.722  1.00  0.220          H  
ATOM   9986 2HD1 LEU A 630      18.042   6.910  10.326  1.00  0.220          H  
ATOM   9987 3HD1 LEU A 630      17.612   8.077   9.081  1.00  0.220          H  
ATOM   9988 1HD2 LEU A 630      20.472   8.441   7.951  1.00  0.220          H  
ATOM   9989 2HD2 LEU A 630      19.383   9.791   8.298  1.00  0.220          H  
ATOM   9990 3HD2 LEU A 630      21.005   9.756   9.015  1.00  0.220          H  
ATOM   9991  N   ARG A 631      17.728  11.939  12.581  1.00  0.070          N  
ATOM   9992  CA  ARG A 631      16.931  12.472  13.667  1.00  0.070          C  
ATOM   9993  C   ARG A 631      15.669  13.145  13.099  1.00  0.070          C  
ATOM   9994  O   ARG A 631      14.587  12.988  13.669  1.00  0.080          O  
ATOM   9995  CB  ARG A 631      17.738  13.444  14.480  1.00  0.100          C  
ATOM   9996  CG  ARG A 631      18.944  12.837  15.248  1.00  0.100          C  
ATOM   9997  CD  ARG A 631      18.550  11.910  16.308  1.00  0.100          C  
ATOM   9998  NE  ARG A 631      17.701  12.530  17.298  1.00  0.100          N  
ATOM   9999  CZ  ARG A 631      16.977  11.867  18.219  1.00  0.100          C  
ATOM  10000  NH1 ARG A 631      17.021  10.550  18.284  1.00  0.100          N  
ATOM  10001  NH2 ARG A 631      16.223  12.550  19.062  1.00  0.100          N  
ATOM  10002  H   ARG A 631      18.659  12.319  12.379  1.00  0.080          H  
ATOM  10003  HA  ARG A 631      16.612  11.652  14.303  1.00  0.080          H  
ATOM  10004 1HB  ARG A 631      18.114  14.222  13.834  1.00  0.120          H  
ATOM  10005 2HB  ARG A 631      17.073  13.908  15.193  1.00  0.120          H  
ATOM  10006 1HG  ARG A 631      19.542  12.268  14.543  1.00  0.120          H  
ATOM  10007 2HG  ARG A 631      19.571  13.597  15.682  1.00  0.120          H  
ATOM  10008 1HD  ARG A 631      18.037  11.058  15.892  1.00  0.120          H  
ATOM  10009 2HD  ARG A 631      19.459  11.586  16.807  1.00  0.120          H  
ATOM  10010  HE  ARG A 631      17.643  13.538  17.292  1.00  0.120          H  
ATOM  10011 1HH1 ARG A 631      17.602  10.021  17.645  1.00  0.120          H  
ATOM  10012 2HH1 ARG A 631      16.489  10.052  18.985  1.00  0.120          H  
ATOM  10013 1HH2 ARG A 631      16.193  13.558  19.007  1.00  0.120          H  
ATOM  10014 2HH2 ARG A 631      15.671  12.072  19.760  1.00  0.120          H  
ATOM  10015  N   ILE A 632      15.800  13.855  11.959  1.00  0.070          N  
ATOM  10016  CA  ILE A 632      14.661  14.474  11.284  1.00  0.070          C  
ATOM  10017  C   ILE A 632      13.718  13.387  10.849  1.00  0.070          C  
ATOM  10018  O   ILE A 632      12.511  13.510  11.054  1.00  0.070          O  
ATOM  10019  CB  ILE A 632      15.067  15.358  10.072  1.00  0.100          C  
ATOM  10020  CG1 ILE A 632      15.799  16.632  10.579  1.00  0.100          C  
ATOM  10021  CG2 ILE A 632      13.821  15.704   9.188  1.00  0.100          C  
ATOM  10022  CD1 ILE A 632      16.526  17.432   9.501  1.00  0.100          C  
ATOM  10023  H   ILE A 632      16.733  13.980  11.571  1.00  0.080          H  
ATOM  10024  HA  ILE A 632      14.141  15.109  11.999  1.00  0.080          H  
ATOM  10025  HB  ILE A 632      15.788  14.806   9.463  1.00  0.120          H  
ATOM  10026 1HG1 ILE A 632      15.063  17.285  11.040  1.00  0.120          H  
ATOM  10027 2HG1 ILE A 632      16.513  16.345  11.340  1.00  0.120          H  
ATOM  10028 1HG2 ILE A 632      14.117  16.302   8.335  1.00  0.120          H  
ATOM  10029 2HG2 ILE A 632      13.361  14.796   8.824  1.00  0.120          H  
ATOM  10030 3HG2 ILE A 632      13.102  16.245   9.770  1.00  0.120          H  
ATOM  10031 1HD1 ILE A 632      16.996  18.298   9.966  1.00  0.120          H  
ATOM  10032 2HD1 ILE A 632      17.295  16.809   9.039  1.00  0.120          H  
ATOM  10033 3HD1 ILE A 632      15.833  17.774   8.740  1.00  0.120          H  
ATOM  10034  N   MET A 633      14.255  12.325  10.238  1.00  0.070          N  
ATOM  10035  CA  MET A 633      13.429  11.212   9.826  1.00  0.070          C  
ATOM  10036  C   MET A 633      12.671  10.654  11.019  1.00  0.090          C  
ATOM  10037  O   MET A 633      11.456  10.487  10.932  1.00  0.110          O  
ATOM  10038  CB  MET A 633      14.310  10.134   9.199  1.00  0.100          C  
ATOM  10039  CG  MET A 633      13.621   8.856   8.704  1.00  0.100          C  
ATOM  10040  SD  MET A 633      13.302   7.627  10.028  1.00  0.100          S  
ATOM  10041  CE  MET A 633      14.924   7.139  10.611  1.00  0.100          C  
ATOM  10042  H   MET A 633      15.257  12.300  10.031  1.00  0.080          H  
ATOM  10043  HA  MET A 633      12.700  11.560   9.099  1.00  0.080          H  
ATOM  10044 1HB  MET A 633      14.835  10.566   8.347  1.00  0.120          H  
ATOM  10045 2HB  MET A 633      15.065   9.859   9.900  1.00  0.120          H  
ATOM  10046 1HG  MET A 633      12.665   9.126   8.255  1.00  0.120          H  
ATOM  10047 2HG  MET A 633      14.229   8.386   7.938  1.00  0.120          H  
ATOM  10048 1HE  MET A 633      14.823   6.382  11.381  1.00  0.120          H  
ATOM  10049 2HE  MET A 633      15.491   6.749   9.794  1.00  0.120          H  
ATOM  10050 3HE  MET A 633      15.448   7.994  11.033  1.00  0.120          H  
ATOM  10051  N   ALA A 634      13.356  10.396  12.144  1.00  0.110          N  
ATOM  10052  CA  ALA A 634      12.677   9.826  13.298  1.00  0.150          C  
ATOM  10053  C   ALA A 634      11.561  10.725  13.811  1.00  0.130          C  
ATOM  10054  O   ALA A 634      10.475  10.239  14.162  1.00  0.150          O  
ATOM  10055  CB  ALA A 634      13.672   9.540  14.400  1.00  0.190          C  
ATOM  10056  H   ALA A 634      14.368  10.542  12.173  1.00  0.130          H  
ATOM  10057  HA  ALA A 634      12.231   8.911  12.981  1.00  0.180          H  
ATOM  10058 1HB  ALA A 634      13.161   9.077  15.233  1.00  0.230          H  
ATOM  10059 2HB  ALA A 634      14.443   8.867  14.024  1.00  0.230          H  
ATOM  10060 3HB  ALA A 634      14.131  10.476  14.721  1.00  0.230          H  
ATOM  10061  N   SER A 635      11.793  12.042  13.823  1.00  0.100          N  
ATOM  10062  CA  SER A 635      10.761  12.967  14.255  1.00  0.100          C  
ATOM  10063  C   SER A 635       9.578  12.935  13.299  1.00  0.100          C  
ATOM  10064  O   SER A 635       8.422  12.891  13.740  1.00  0.110          O  
ATOM  10065  CB  SER A 635      11.306  14.373  14.341  1.00  0.140          C  
ATOM  10066  OG  SER A 635      12.250  14.497  15.370  1.00  0.140          O  
ATOM  10067  H   SER A 635      12.723  12.404  13.586  1.00  0.120          H  
ATOM  10068  HA  SER A 635      10.418  12.665  15.244  1.00  0.120          H  
ATOM  10069 1HB  SER A 635      11.771  14.632  13.391  1.00  0.170          H  
ATOM  10070 2HB  SER A 635      10.489  15.063  14.497  1.00  0.170          H  
ATOM  10071  HG  SER A 635      12.448  15.436  15.423  1.00  0.170          H  
ATOM  10072  N   LEU A 636       9.860  12.906  11.989  1.00  0.080          N  
ATOM  10073  CA  LEU A 636       8.803  12.848  10.993  1.00  0.080          C  
ATOM  10074  C   LEU A 636       8.014  11.553  11.124  1.00  0.080          C  
ATOM  10075  O   LEU A 636       6.804  11.566  10.920  1.00  0.100          O  
ATOM  10076  CB  LEU A 636       9.365  13.004   9.569  1.00  0.110          C  
ATOM  10077  CG  LEU A 636       9.926  14.426   9.169  1.00  0.110          C  
ATOM  10078  CD1 LEU A 636      10.619  14.320   7.823  1.00  0.110          C  
ATOM  10079  CD2 LEU A 636       8.792  15.446   9.074  1.00  0.110          C  
ATOM  10080  H   LEU A 636      10.838  12.976  11.685  1.00  0.100          H  
ATOM  10081  HA  LEU A 636       8.114  13.662  11.184  1.00  0.100          H  
ATOM  10082 1HB  LEU A 636      10.179  12.288   9.452  1.00  0.130          H  
ATOM  10083 2HB  LEU A 636       8.578  12.747   8.862  1.00  0.130          H  
ATOM  10084  HG  LEU A 636      10.653  14.756   9.909  1.00  0.130          H  
ATOM  10085 1HD1 LEU A 636      11.024  15.287   7.538  1.00  0.130          H  
ATOM  10086 2HD1 LEU A 636      11.427  13.599   7.903  1.00  0.130          H  
ATOM  10087 3HD1 LEU A 636       9.910  13.991   7.062  1.00  0.130          H  
ATOM  10088 1HD2 LEU A 636       9.193  16.399   8.777  1.00  0.130          H  
ATOM  10089 2HD2 LEU A 636       8.075  15.122   8.329  1.00  0.130          H  
ATOM  10090 3HD2 LEU A 636       8.288  15.557  10.027  1.00  0.130          H  
ATOM  10091  N   VAL A 637       8.684  10.433  11.453  1.00  0.080          N  
ATOM  10092  CA  VAL A 637       7.982   9.160  11.635  1.00  0.090          C  
ATOM  10093  C   VAL A 637       7.025   9.241  12.814  1.00  0.100          C  
ATOM  10094  O   VAL A 637       5.856   8.874  12.701  1.00  0.110          O  
ATOM  10095  CB  VAL A 637       8.957   7.974  11.855  1.00  0.120          C  
ATOM  10096  CG1 VAL A 637       8.188   6.676  12.283  1.00  0.120          C  
ATOM  10097  CG2 VAL A 637       9.684   7.687  10.551  1.00  0.120          C  
ATOM  10098  H   VAL A 637       9.704  10.485  11.531  1.00  0.100          H  
ATOM  10099  HA  VAL A 637       7.423   8.945  10.729  1.00  0.110          H  
ATOM  10100  HB  VAL A 637       9.662   8.234  12.635  1.00  0.150          H  
ATOM  10101 1HG1 VAL A 637       8.893   5.864  12.417  1.00  0.150          H  
ATOM  10102 2HG1 VAL A 637       7.656   6.831  13.218  1.00  0.150          H  
ATOM  10103 3HG1 VAL A 637       7.472   6.403  11.503  1.00  0.150          H  
ATOM  10104 1HG2 VAL A 637      10.371   6.864  10.681  1.00  0.150          H  
ATOM  10105 2HG2 VAL A 637       8.948   7.423   9.786  1.00  0.150          H  
ATOM  10106 3HG2 VAL A 637      10.227   8.558  10.231  1.00  0.150          H  
ATOM  10107  N   LEU A 638       7.491   9.742  13.953  1.00  0.100          N  
ATOM  10108  CA  LEU A 638       6.619   9.809  15.119  1.00  0.110          C  
ATOM  10109  C   LEU A 638       5.426  10.751  14.839  1.00  0.110          C  
ATOM  10110  O   LEU A 638       4.271  10.464  15.181  1.00  0.110          O  
ATOM  10111  CB  LEU A 638       7.434  10.266  16.350  1.00  0.150          C  
ATOM  10112  CG  LEU A 638       8.567   9.256  16.902  1.00  0.150          C  
ATOM  10113  CD1 LEU A 638       9.371   9.963  18.001  1.00  0.150          C  
ATOM  10114  CD2 LEU A 638       7.957   7.948  17.460  1.00  0.150          C  
ATOM  10115  H   LEU A 638       8.469  10.045  14.009  1.00  0.120          H  
ATOM  10116  HA  LEU A 638       6.222   8.817  15.303  1.00  0.130          H  
ATOM  10117 1HB  LEU A 638       7.937  11.198  16.085  1.00  0.180          H  
ATOM  10118 2HB  LEU A 638       6.744  10.474  17.165  1.00  0.180          H  
ATOM  10119  HG  LEU A 638       9.249   9.011  16.088  1.00  0.180          H  
ATOM  10120 1HD1 LEU A 638      10.155   9.298  18.362  1.00  0.180          H  
ATOM  10121 2HD1 LEU A 638       9.825  10.870  17.597  1.00  0.180          H  
ATOM  10122 3HD1 LEU A 638       8.709  10.225  18.827  1.00  0.180          H  
ATOM  10123 1HD2 LEU A 638       8.762   7.303  17.816  1.00  0.180          H  
ATOM  10124 2HD2 LEU A 638       7.286   8.179  18.287  1.00  0.180          H  
ATOM  10125 3HD2 LEU A 638       7.411   7.429  16.679  1.00  0.180          H  
ATOM  10126  N   ALA A 639       5.677  11.825  14.092  1.00  0.110          N  
ATOM  10127  CA  ALA A 639       4.666  12.827  13.786  1.00  0.120          C  
ATOM  10128  C   ALA A 639       3.694  12.377  12.690  1.00  0.120          C  
ATOM  10129  O   ALA A 639       2.759  13.108  12.354  1.00  0.130          O  
ATOM  10130  CB  ALA A 639       5.332  14.125  13.373  1.00  0.160          C  
ATOM  10131  H   ALA A 639       6.642  12.014  13.801  1.00  0.130          H  
ATOM  10132  HA  ALA A 639       4.090  13.006  14.694  1.00  0.140          H  
ATOM  10133 1HB  ALA A 639       4.566  14.881  13.188  1.00  0.200          H  
ATOM  10134 2HB  ALA A 639       5.995  14.463  14.170  1.00  0.200          H  
ATOM  10135 3HB  ALA A 639       5.910  13.954  12.465  1.00  0.200          H  
ATOM  10136  N   ARG A 640       3.865  11.165  12.142  1.00  0.120          N  
ATOM  10137  CA  ARG A 640       2.963  10.647  11.113  1.00  0.130          C  
ATOM  10138  C   ARG A 640       1.563  10.465  11.652  1.00  0.140          C  
ATOM  10139  O   ARG A 640       0.622  10.306  10.883  1.00  0.190          O  
ATOM  10140  CB  ARG A 640       3.404   9.304  10.536  1.00  0.180          C  
ATOM  10141  CG  ARG A 640       4.665   9.301   9.697  1.00  0.180          C  
ATOM  10142  CD  ARG A 640       4.546  10.049   8.403  1.00  0.180          C  
ATOM  10143  NE  ARG A 640       3.579   9.432   7.495  1.00  0.180          N  
ATOM  10144  CZ  ARG A 640       3.017  10.035   6.424  1.00  0.180          C  
ATOM  10145  NH1 ARG A 640       3.315  11.289   6.113  1.00  0.180          N  
ATOM  10146  NH2 ARG A 640       2.154   9.358   5.672  1.00  0.180          N  
ATOM  10147  H   ARG A 640       4.640  10.565  12.444  1.00  0.140          H  
ATOM  10148  HA  ARG A 640       2.914  11.376  10.308  1.00  0.160          H  
ATOM  10149 1HB  ARG A 640       3.577   8.610  11.358  1.00  0.210          H  
ATOM  10150 2HB  ARG A 640       2.602   8.891   9.930  1.00  0.210          H  
ATOM  10151 1HG  ARG A 640       5.414   9.781  10.256  1.00  0.210          H  
ATOM  10152 2HG  ARG A 640       4.974   8.276   9.485  1.00  0.210          H  
ATOM  10153 1HD  ARG A 640       4.264  11.080   8.580  1.00  0.210          H  
ATOM  10154 2HD  ARG A 640       5.521  10.033   7.916  1.00  0.210          H  
ATOM  10155  HE  ARG A 640       3.332   8.466   7.675  1.00  0.210          H  
ATOM  10156 1HH1 ARG A 640       3.990  11.843   6.677  1.00  0.210          H  
ATOM  10157 2HH1 ARG A 640       2.887  11.726   5.315  1.00  0.210          H  
ATOM  10158 1HH2 ARG A 640       1.929   8.400   5.905  1.00  0.210          H  
ATOM  10159 2HH2 ARG A 640       1.727   9.796   4.869  1.00  0.210          H  
ATOM  10160  N   LYS A 641       1.416  10.444  12.976  1.00  0.130          N  
ATOM  10161  CA  LYS A 641       0.107  10.252  13.567  1.00  0.140          C  
ATOM  10162  C   LYS A 641      -0.727  11.536  13.586  1.00  0.150          C  
ATOM  10163  O   LYS A 641      -1.940  11.495  13.811  1.00  0.210          O  
ATOM  10164  CB  LYS A 641       0.272   9.719  14.986  1.00  0.190          C  
ATOM  10165  CG  LYS A 641       0.995   8.363  15.086  1.00  0.190          C  
ATOM  10166  CD  LYS A 641       0.206   7.257  14.417  1.00  0.190          C  
ATOM  10167  CE  LYS A 641       0.832   5.910  14.636  1.00  0.190          C  
ATOM  10168  NZ  LYS A 641       0.118   4.856  13.859  1.00  0.190          N  
ATOM  10169  H   LYS A 641       2.245  10.561  13.574  1.00  0.160          H  
ATOM  10170  HA  LYS A 641      -0.443   9.533  12.963  1.00  0.170          H  
ATOM  10171 1HB  LYS A 641       0.830  10.443  15.583  1.00  0.230          H  
ATOM  10172 2HB  LYS A 641      -0.710   9.612  15.432  1.00  0.230          H  
ATOM  10173 1HG  LYS A 641       1.968   8.443  14.596  1.00  0.230          H  
ATOM  10174 2HG  LYS A 641       1.169   8.104  16.119  1.00  0.230          H  
ATOM  10175 1HD  LYS A 641      -0.812   7.241  14.818  1.00  0.230          H  
ATOM  10176 2HD  LYS A 641       0.159   7.420  13.345  1.00  0.230          H  
ATOM  10177 1HE  LYS A 641       1.877   5.935  14.331  1.00  0.230          H  
ATOM  10178 2HE  LYS A 641       0.777   5.658  15.696  1.00  0.230          H  
ATOM  10179 1HZ  LYS A 641       0.566   3.952  14.036  1.00  0.230          H  
ATOM  10180 2HZ  LYS A 641      -0.861   4.817  14.141  1.00  0.230          H  
ATOM  10181 3HZ  LYS A 641       0.169   5.061  12.873  1.00  0.230          H  
ATOM  10182  N   HIS A 642      -0.116  12.689  13.320  1.00  0.140          N  
ATOM  10183  CA  HIS A 642      -0.846  13.951  13.371  1.00  0.160          C  
ATOM  10184  C   HIS A 642      -1.619  14.200  12.076  1.00  0.150          C  
ATOM  10185  O   HIS A 642      -1.346  15.159  11.350  1.00  0.200          O  
ATOM  10186  CB  HIS A 642       0.130  15.112  13.586  1.00  0.220          C  
ATOM  10187  CG  HIS A 642       0.862  15.104  14.884  1.00  0.220          C  
ATOM  10188  ND1 HIS A 642       2.102  15.694  15.031  1.00  0.220          N  
ATOM  10189  CD2 HIS A 642       0.537  14.607  16.102  1.00  0.220          C  
ATOM  10190  CE1 HIS A 642       2.512  15.544  16.272  1.00  0.220          C  
ATOM  10191  NE2 HIS A 642       1.581  14.895  16.942  1.00  0.220          N  
ATOM  10192  H   HIS A 642       0.880  12.705  13.077  1.00  0.170          H  
ATOM  10193  HA  HIS A 642      -1.560  13.933  14.191  1.00  0.190          H  
ATOM  10194 1HB  HIS A 642       0.869  15.113  12.784  1.00  0.260          H  
ATOM  10195 2HB  HIS A 642      -0.416  16.036  13.527  1.00  0.260          H  
ATOM  10196  HD2 HIS A 642      -0.374  14.079  16.369  1.00  0.260          H  
ATOM  10197  HE1 HIS A 642       3.457  15.898  16.676  1.00  0.260          H  
ATOM  10198  HE2 HIS A 642       1.647  14.647  17.941  1.00  0.260          H  
ATOM  10199  N   THR A 643      -2.640  13.376  11.822  1.00  0.170          N  
ATOM  10200  CA  THR A 643      -3.389  13.461  10.565  1.00  0.190          C  
ATOM  10201  C   THR A 643      -4.777  14.068  10.738  1.00  0.200          C  
ATOM  10202  O   THR A 643      -5.393  14.509   9.767  1.00  0.210          O  
ATOM  10203  CB  THR A 643      -3.532  12.068   9.927  1.00  0.260          C  
ATOM  10204  OG1 THR A 643      -4.312  11.215  10.781  1.00  0.260          O  
ATOM  10205  CG2 THR A 643      -2.146  11.464   9.777  1.00  0.260          C  
ATOM  10206  H   THR A 643      -2.816  12.617  12.489  1.00  0.200          H  
ATOM  10207  HA  THR A 643      -2.833  14.097   9.876  1.00  0.230          H  
ATOM  10208  HB  THR A 643      -4.011  12.148   8.952  1.00  0.310          H  
ATOM  10209  HG1 THR A 643      -5.247  11.389  10.637  1.00  0.310          H  
ATOM  10210 1HG2 THR A 643      -2.223  10.475   9.333  1.00  0.310          H  
ATOM  10211 2HG2 THR A 643      -1.537  12.101   9.139  1.00  0.310          H  
ATOM  10212 3HG2 THR A 643      -1.676  11.379  10.749  1.00  0.310          H  
ATOM  10213  N   THR A 644      -5.262  14.106  11.980  1.00  0.220          N  
ATOM  10214  CA  THR A 644      -6.578  14.641  12.316  1.00  0.280          C  
ATOM  10215  C   THR A 644      -6.440  15.873  13.208  1.00  0.310          C  
ATOM  10216  O   THR A 644      -7.430  16.505  13.579  1.00  0.500          O  
ATOM  10217  CB  THR A 644      -7.421  13.595  13.065  1.00  0.370          C  
ATOM  10218  OG1 THR A 644      -6.752  13.241  14.295  1.00  0.370          O  
ATOM  10219  CG2 THR A 644      -7.581  12.353  12.209  1.00  0.370          C  
ATOM  10220  H   THR A 644      -4.731  13.688  12.731  1.00  0.260          H  
ATOM  10221  HA  THR A 644      -7.092  14.932  11.399  1.00  0.340          H  
ATOM  10222  HB  THR A 644      -8.400  14.015  13.295  1.00  0.440          H  
ATOM  10223  HG1 THR A 644      -7.354  12.727  14.847  1.00  0.440          H  
ATOM  10224 1HG2 THR A 644      -8.177  11.618  12.746  1.00  0.440          H  
ATOM  10225 2HG2 THR A 644      -8.081  12.619  11.278  1.00  0.440          H  
ATOM  10226 3HG2 THR A 644      -6.608  11.935  11.992  1.00  0.440          H  
ATOM  10227  N   CYS A 645      -5.193  16.179  13.573  1.00  0.230          N  
ATOM  10228  CA  CYS A 645      -4.858  17.259  14.502  1.00  0.240          C  
ATOM  10229  C   CYS A 645      -4.112  18.450  13.908  1.00  0.310          C  
ATOM  10230  O   CYS A 645      -4.346  19.588  14.313  1.00  0.740          O  
ATOM  10231  CB  CYS A 645      -4.000  16.719  15.659  1.00  0.330          C  
ATOM  10232  SG  CYS A 645      -3.508  18.000  16.889  1.00  0.330          S  
ATOM  10233  H   CYS A 645      -4.462  15.611  13.181  1.00  0.280          H  
ATOM  10234  HA  CYS A 645      -5.793  17.630  14.924  1.00  0.290          H  
ATOM  10235 1HB  CYS A 645      -4.556  15.942  16.180  1.00  0.400          H  
ATOM  10236 2HB  CYS A 645      -3.091  16.266  15.259  1.00  0.400          H  
ATOM  10237  N   CYS A 646      -3.140  18.206  13.030  1.00  0.280          N  
ATOM  10238  CA  CYS A 646      -2.290  19.289  12.547  1.00  0.330          C  
ATOM  10239  C   CYS A 646      -2.324  19.511  11.044  1.00  0.210          C  
ATOM  10240  O   CYS A 646      -2.479  18.581  10.252  1.00  0.180          O  
ATOM  10241  CB  CYS A 646      -0.844  19.015  12.957  1.00  0.440          C  
ATOM  10242  SG  CYS A 646      -0.596  18.944  14.753  1.00  0.440          S  
ATOM  10243  H   CYS A 646      -2.993  17.275  12.676  1.00  0.340          H  
ATOM  10244  HA  CYS A 646      -2.610  20.215  13.024  1.00  0.400          H  
ATOM  10245 1HB  CYS A 646      -0.537  18.067  12.533  1.00  0.530          H  
ATOM  10246 2HB  CYS A 646      -0.187  19.772  12.543  1.00  0.530          H  
ATOM  10247  HG  CYS A 646      -1.777  18.365  15.018  1.00  0.530          H  
ATOM  10248  N   SER A 647      -2.125  20.763  10.658  1.00  0.220          N  
ATOM  10249  CA  SER A 647      -1.967  21.156   9.271  1.00  0.190          C  
ATOM  10250  C   SER A 647      -0.529  20.916   8.851  1.00  0.140          C  
ATOM  10251  O   SER A 647       0.334  20.634   9.691  1.00  0.120          O  
ATOM  10252  CB  SER A 647      -2.298  22.623   9.087  1.00  0.280          C  
ATOM  10253  OG  SER A 647      -1.312  23.446   9.663  1.00  0.280          O  
ATOM  10254  H   SER A 647      -2.057  21.489  11.365  1.00  0.260          H  
ATOM  10255  HA  SER A 647      -2.628  20.550   8.648  1.00  0.230          H  
ATOM  10256 1HB  SER A 647      -2.392  22.851   8.029  1.00  0.330          H  
ATOM  10257 2HB  SER A 647      -3.258  22.832   9.554  1.00  0.330          H  
ATOM  10258  HG  SER A 647      -1.669  24.346   9.614  1.00  0.330          H  
ATOM  10259  N   LEU A 648      -0.257  21.049   7.561  1.00  0.150          N  
ATOM  10260  CA  LEU A 648       1.098  20.914   7.050  1.00  0.150          C  
ATOM  10261  C   LEU A 648       2.057  21.916   7.678  1.00  0.140          C  
ATOM  10262  O   LEU A 648       3.170  21.552   8.088  1.00  0.160          O  
ATOM  10263  CB  LEU A 648       1.070  21.139   5.546  1.00  0.210          C  
ATOM  10264  CG  LEU A 648       2.402  21.170   4.818  1.00  0.210          C  
ATOM  10265  CD1 LEU A 648       3.145  19.817   4.926  1.00  0.210          C  
ATOM  10266  CD2 LEU A 648       2.115  21.552   3.397  1.00  0.210          C  
ATOM  10267  H   LEU A 648      -1.011  21.257   6.921  1.00  0.180          H  
ATOM  10268  HA  LEU A 648       1.447  19.912   7.278  1.00  0.180          H  
ATOM  10269 1HB  LEU A 648       0.474  20.347   5.096  1.00  0.250          H  
ATOM  10270 2HB  LEU A 648       0.573  22.087   5.351  1.00  0.250          H  
ATOM  10271  HG  LEU A 648       3.044  21.935   5.258  1.00  0.250          H  
ATOM  10272 1HD1 LEU A 648       4.091  19.889   4.384  1.00  0.250          H  
ATOM  10273 2HD1 LEU A 648       3.351  19.580   5.969  1.00  0.250          H  
ATOM  10274 3HD1 LEU A 648       2.535  19.032   4.486  1.00  0.250          H  
ATOM  10275 1HD2 LEU A 648       3.032  21.625   2.883  1.00  0.250          H  
ATOM  10276 2HD2 LEU A 648       1.483  20.798   2.924  1.00  0.250          H  
ATOM  10277 3HD2 LEU A 648       1.616  22.518   3.371  1.00  0.250          H  
ATOM  10278  N   SER A 649       1.636  23.183   7.739  1.00  0.120          N  
ATOM  10279  CA  SER A 649       2.464  24.231   8.305  1.00  0.120          C  
ATOM  10280  C   SER A 649       2.753  23.945   9.766  1.00  0.120          C  
ATOM  10281  O   SER A 649       3.893  24.100  10.214  1.00  0.110          O  
ATOM  10282  CB  SER A 649       1.771  25.578   8.190  1.00  0.170          C  
ATOM  10283  OG  SER A 649       1.622  25.967   6.847  1.00  0.170          O  
ATOM  10284  H   SER A 649       0.732  23.427   7.366  1.00  0.140          H  
ATOM  10285  HA  SER A 649       3.409  24.263   7.759  1.00  0.140          H  
ATOM  10286 1HB  SER A 649       0.793  25.522   8.668  1.00  0.200          H  
ATOM  10287 2HB  SER A 649       2.353  26.328   8.727  1.00  0.200          H  
ATOM  10288  HG  SER A 649       1.221  26.841   6.866  1.00  0.200          H  
ATOM  10289  N   HIS A 650       1.741  23.457  10.493  1.00  0.120          N  
ATOM  10290  CA  HIS A 650       1.912  23.164  11.905  1.00  0.120          C  
ATOM  10291  C   HIS A 650       2.902  22.024  12.098  1.00  0.110          C  
ATOM  10292  O   HIS A 650       3.755  22.093  12.990  1.00  0.110          O  
ATOM  10293  CB  HIS A 650       0.571  22.785  12.531  1.00  0.170          C  
ATOM  10294  CG  HIS A 650      -0.410  23.916  12.579  1.00  0.170          C  
ATOM  10295  ND1 HIS A 650      -1.753  23.733  12.887  1.00  0.170          N  
ATOM  10296  CD2 HIS A 650      -0.259  25.247  12.348  1.00  0.170          C  
ATOM  10297  CE1 HIS A 650      -2.374  24.900  12.830  1.00  0.170          C  
ATOM  10298  NE2 HIS A 650      -1.492  25.828  12.512  1.00  0.170          N  
ATOM  10299  H   HIS A 650       0.819  23.361  10.069  1.00  0.140          H  
ATOM  10300  HA  HIS A 650       2.306  24.036  12.422  1.00  0.140          H  
ATOM  10301 1HB  HIS A 650       0.131  21.989  11.951  1.00  0.200          H  
ATOM  10302 2HB  HIS A 650       0.730  22.412  13.540  1.00  0.200          H  
ATOM  10303  HD2 HIS A 650       0.662  25.765  12.077  1.00  0.200          H  
ATOM  10304  HE1 HIS A 650      -3.435  25.068  13.019  1.00  0.200          H  
ATOM  10305  HE2 HIS A 650      -1.687  26.813  12.402  1.00  0.200          H  
ATOM  10306  N   ARG A 651       2.827  20.984  11.254  1.00  0.110          N  
ATOM  10307  CA  ARG A 651       3.780  19.886  11.367  1.00  0.110          C  
ATOM  10308  C   ARG A 651       5.202  20.375  11.100  1.00  0.090          C  
ATOM  10309  O   ARG A 651       6.142  19.966  11.792  1.00  0.080          O  
ATOM  10310  CB  ARG A 651       3.446  18.740  10.423  1.00  0.150          C  
ATOM  10311  CG  ARG A 651       2.222  17.921  10.820  1.00  0.150          C  
ATOM  10312  CD  ARG A 651       2.125  16.637  10.056  1.00  0.150          C  
ATOM  10313  NE  ARG A 651       1.948  16.847   8.617  1.00  0.150          N  
ATOM  10314  CZ  ARG A 651       0.760  17.030   7.996  1.00  0.150          C  
ATOM  10315  NH1 ARG A 651      -0.361  17.052   8.690  1.00  0.150          N  
ATOM  10316  NH2 ARG A 651       0.727  17.189   6.680  1.00  0.150          N  
ATOM  10317  H   ARG A 651       2.070  20.942  10.564  1.00  0.130          H  
ATOM  10318  HA  ARG A 651       3.733  19.500  12.384  1.00  0.130          H  
ATOM  10319 1HB  ARG A 651       3.257  19.145   9.428  1.00  0.180          H  
ATOM  10320 2HB  ARG A 651       4.296  18.065  10.349  1.00  0.180          H  
ATOM  10321 1HG  ARG A 651       2.274  17.677  11.883  1.00  0.180          H  
ATOM  10322 2HG  ARG A 651       1.323  18.500  10.632  1.00  0.180          H  
ATOM  10323 1HD  ARG A 651       3.045  16.066  10.202  1.00  0.180          H  
ATOM  10324 2HD  ARG A 651       1.286  16.048  10.432  1.00  0.180          H  
ATOM  10325  HE  ARG A 651       2.785  16.830   8.039  1.00  0.180          H  
ATOM  10326 1HH1 ARG A 651      -0.356  16.934   9.699  1.00  0.180          H  
ATOM  10327 2HH1 ARG A 651      -1.250  17.198   8.232  1.00  0.180          H  
ATOM  10328 1HH2 ARG A 651       1.587  17.169   6.147  1.00  0.180          H  
ATOM  10329 2HH2 ARG A 651      -0.157  17.323   6.210  1.00  0.180          H  
ATOM  10330  N   PHE A 652       5.378  21.242  10.097  1.00  0.090          N  
ATOM  10331  CA  PHE A 652       6.702  21.777   9.830  1.00  0.090          C  
ATOM  10332  C   PHE A 652       7.244  22.545  11.031  1.00  0.090          C  
ATOM  10333  O   PHE A 652       8.395  22.345  11.427  1.00  0.090          O  
ATOM  10334  CB  PHE A 652       6.765  22.676   8.617  1.00  0.130          C  
ATOM  10335  CG  PHE A 652       8.149  23.180   8.489  1.00  0.130          C  
ATOM  10336  CD1 PHE A 652       9.142  22.389   7.918  1.00  0.130          C  
ATOM  10337  CD2 PHE A 652       8.488  24.410   8.991  1.00  0.130          C  
ATOM  10338  CE1 PHE A 652      10.426  22.830   7.851  1.00  0.130          C  
ATOM  10339  CE2 PHE A 652       9.755  24.844   8.926  1.00  0.130          C  
ATOM  10340  CZ  PHE A 652      10.740  24.061   8.354  1.00  0.130          C  
ATOM  10341  H   PHE A 652       4.582  21.503   9.502  1.00  0.110          H  
ATOM  10342  HA  PHE A 652       7.369  20.934   9.647  1.00  0.110          H  
ATOM  10343 1HB  PHE A 652       6.492  22.126   7.715  1.00  0.150          H  
ATOM  10344 2HB  PHE A 652       6.079  23.519   8.731  1.00  0.150          H  
ATOM  10345  HD1 PHE A 652       8.888  21.409   7.529  1.00  0.150          H  
ATOM  10346  HD2 PHE A 652       7.722  25.039   9.454  1.00  0.150          H  
ATOM  10347  HE1 PHE A 652      11.190  22.205   7.404  1.00  0.150          H  
ATOM  10348  HE2 PHE A 652       9.981  25.810   9.329  1.00  0.150          H  
ATOM  10349  HZ  PHE A 652      11.762  24.418   8.301  1.00  0.150          H  
ATOM  10350  N   TYR A 653       6.442  23.461  11.594  1.00  0.090          N  
ATOM  10351  CA  TYR A 653       6.918  24.217  12.746  1.00  0.100          C  
ATOM  10352  C   TYR A 653       7.259  23.278  13.880  1.00  0.100          C  
ATOM  10353  O   TYR A 653       8.298  23.449  14.524  1.00  0.120          O  
ATOM  10354  CB  TYR A 653       5.940  25.298  13.174  1.00  0.140          C  
ATOM  10355  CG  TYR A 653       6.121  26.569  12.403  1.00  0.140          C  
ATOM  10356  CD1 TYR A 653       5.266  26.921  11.387  1.00  0.140          C  
ATOM  10357  CD2 TYR A 653       7.173  27.396  12.741  1.00  0.140          C  
ATOM  10358  CE1 TYR A 653       5.464  28.096  10.702  1.00  0.140          C  
ATOM  10359  CE2 TYR A 653       7.374  28.579  12.067  1.00  0.140          C  
ATOM  10360  CZ  TYR A 653       6.523  28.935  11.045  1.00  0.140          C  
ATOM  10361  OH  TYR A 653       6.683  30.136  10.361  1.00  0.140          O  
ATOM  10362  H   TYR A 653       5.499  23.618  11.220  1.00  0.110          H  
ATOM  10363  HA  TYR A 653       7.836  24.720  12.457  1.00  0.120          H  
ATOM  10364 1HB  TYR A 653       4.918  24.943  13.022  1.00  0.160          H  
ATOM  10365 2HB  TYR A 653       6.063  25.519  14.236  1.00  0.160          H  
ATOM  10366  HD1 TYR A 653       4.433  26.276  11.127  1.00  0.160          H  
ATOM  10367  HD2 TYR A 653       7.835  27.111  13.555  1.00  0.160          H  
ATOM  10368  HE1 TYR A 653       4.784  28.373   9.901  1.00  0.160          H  
ATOM  10369  HE2 TYR A 653       8.195  29.239  12.346  1.00  0.160          H  
ATOM  10370  HH  TYR A 653       7.403  30.682  10.780  1.00  0.160          H  
ATOM  10371  N   ARG A 654       6.447  22.240  14.104  1.00  0.100          N  
ATOM  10372  CA  ARG A 654       6.796  21.277  15.127  1.00  0.110          C  
ATOM  10373  C   ARG A 654       8.194  20.737  14.910  1.00  0.090          C  
ATOM  10374  O   ARG A 654       8.995  20.714  15.848  1.00  0.100          O  
ATOM  10375  CB  ARG A 654       5.866  20.082  15.118  1.00  0.150          C  
ATOM  10376  CG  ARG A 654       6.220  18.987  16.128  1.00  0.150          C  
ATOM  10377  CD  ARG A 654       5.718  19.305  17.385  1.00  0.150          C  
ATOM  10378  NE  ARG A 654       6.577  20.190  18.177  1.00  0.150          N  
ATOM  10379  CZ  ARG A 654       7.349  19.824  19.210  1.00  0.150          C  
ATOM  10380  NH1 ARG A 654       7.393  18.597  19.629  1.00  0.150          N  
ATOM  10381  NH2 ARG A 654       8.081  20.703  19.845  1.00  0.150          N  
ATOM  10382  H   ARG A 654       5.572  22.140  13.581  1.00  0.120          H  
ATOM  10383  HA  ARG A 654       6.749  21.785  16.084  1.00  0.130          H  
ATOM  10384 1HB  ARG A 654       4.842  20.417  15.283  1.00  0.180          H  
ATOM  10385 2HB  ARG A 654       5.889  19.614  14.152  1.00  0.180          H  
ATOM  10386 1HG  ARG A 654       5.761  18.051  15.816  1.00  0.180          H  
ATOM  10387 2HG  ARG A 654       7.292  18.838  16.221  1.00  0.180          H  
ATOM  10388 1HD  ARG A 654       4.790  19.803  17.233  1.00  0.180          H  
ATOM  10389 2HD  ARG A 654       5.569  18.384  17.914  1.00  0.180          H  
ATOM  10390  HE  ARG A 654       6.587  21.159  17.923  1.00  0.180          H  
ATOM  10391 1HH1 ARG A 654       6.861  17.872  19.178  1.00  0.180          H  
ATOM  10392 2HH1 ARG A 654       7.990  18.394  20.427  1.00  0.180          H  
ATOM  10393 1HH2 ARG A 654       8.087  21.672  19.567  1.00  0.180          H  
ATOM  10394 2HH2 ARG A 654       8.643  20.366  20.633  1.00  0.180          H  
ATOM  10395  N   LEU A 655       8.488  20.316  13.672  1.00  0.080          N  
ATOM  10396  CA  LEU A 655       9.799  19.777  13.354  1.00  0.070          C  
ATOM  10397  C   LEU A 655      10.875  20.805  13.619  1.00  0.080          C  
ATOM  10398  O   LEU A 655      11.918  20.467  14.186  1.00  0.070          O  
ATOM  10399  CB  LEU A 655       9.896  19.370  11.879  1.00  0.100          C  
ATOM  10400  CG  LEU A 655      11.276  18.829  11.404  1.00  0.100          C  
ATOM  10401  CD1 LEU A 655      11.638  17.508  12.126  1.00  0.100          C  
ATOM  10402  CD2 LEU A 655      11.234  18.676   9.921  1.00  0.100          C  
ATOM  10403  H   LEU A 655       7.753  20.329  12.953  1.00  0.100          H  
ATOM  10404  HA  LEU A 655       9.967  18.913  13.993  1.00  0.080          H  
ATOM  10405 1HB  LEU A 655       9.143  18.608  11.687  1.00  0.120          H  
ATOM  10406 2HB  LEU A 655       9.658  20.237  11.267  1.00  0.120          H  
ATOM  10407  HG  LEU A 655      12.040  19.545  11.653  1.00  0.120          H  
ATOM  10408 1HD1 LEU A 655      12.607  17.167  11.790  1.00  0.120          H  
ATOM  10409 2HD1 LEU A 655      11.681  17.665  13.203  1.00  0.120          H  
ATOM  10410 3HD1 LEU A 655      10.888  16.746  11.901  1.00  0.120          H  
ATOM  10411 1HD2 LEU A 655      12.195  18.331   9.569  1.00  0.120          H  
ATOM  10412 2HD2 LEU A 655      10.476  17.965   9.659  1.00  0.120          H  
ATOM  10413 3HD2 LEU A 655      11.006  19.641   9.462  1.00  0.120          H  
ATOM  10414  N   ALA A 656      10.648  22.047  13.171  1.00  0.090          N  
ATOM  10415  CA  ALA A 656      11.609  23.125  13.341  1.00  0.100          C  
ATOM  10416  C   ALA A 656      11.895  23.340  14.827  1.00  0.110          C  
ATOM  10417  O   ALA A 656      13.055  23.493  15.218  1.00  0.130          O  
ATOM  10418  CB  ALA A 656      11.080  24.392  12.683  1.00  0.140          C  
ATOM  10419  H   ALA A 656       9.772  22.226  12.668  1.00  0.110          H  
ATOM  10420  HA  ALA A 656      12.538  22.834  12.856  1.00  0.120          H  
ATOM  10421 1HB  ALA A 656      11.790  25.191  12.782  1.00  0.160          H  
ATOM  10422 2HB  ALA A 656      10.900  24.195  11.629  1.00  0.160          H  
ATOM  10423 3HB  ALA A 656      10.152  24.677  13.160  1.00  0.160          H  
ATOM  10424  N   ASN A 657      10.872  23.244  15.682  1.00  0.120          N  
ATOM  10425  CA  ASN A 657      11.104  23.364  17.113  1.00  0.160          C  
ATOM  10426  C   ASN A 657      11.854  22.184  17.655  1.00  0.150          C  
ATOM  10427  O   ASN A 657      12.797  22.363  18.410  1.00  0.180          O  
ATOM  10428  CB  ASN A 657       9.822  23.517  17.886  1.00  0.210          C  
ATOM  10429  CG  ASN A 657       9.313  24.843  17.834  1.00  0.210          C  
ATOM  10430  OD1 ASN A 657       9.716  25.651  18.700  1.00  0.210          O  
ATOM  10431  ND2 ASN A 657       8.476  25.126  16.882  1.00  0.210          N  
ATOM  10432  H   ASN A 657       9.922  23.157  15.307  1.00  0.140          H  
ATOM  10433  HA  ASN A 657      11.719  24.244  17.289  1.00  0.190          H  
ATOM  10434 1HB  ASN A 657       9.070  22.836  17.474  1.00  0.250          H  
ATOM  10435 2HB  ASN A 657       9.986  23.234  18.924  1.00  0.250          H  
ATOM  10436 1HD2 ASN A 657       8.088  26.056  16.785  1.00  0.250          H  
ATOM  10437 2HD2 ASN A 657       8.205  24.415  16.209  1.00  0.250          H  
ATOM  10438  N   GLU A 658      11.511  20.977  17.243  1.00  0.120          N  
ATOM  10439  CA  GLU A 658      12.238  19.842  17.769  1.00  0.120          C  
ATOM  10440  C   GLU A 658      13.700  19.947  17.373  1.00  0.110          C  
ATOM  10441  O   GLU A 658      14.595  19.664  18.172  1.00  0.140          O  
ATOM  10442  CB  GLU A 658      11.636  18.551  17.239  1.00  0.170          C  
ATOM  10443  CG  GLU A 658      10.280  18.260  17.808  1.00  0.170          C  
ATOM  10444  CD  GLU A 658       9.603  17.137  17.146  1.00  0.170          C  
ATOM  10445  OE1 GLU A 658      10.091  16.707  16.144  1.00  0.170          O  
ATOM  10446  OE2 GLU A 658       8.574  16.718  17.630  1.00  0.170          O  
ATOM  10447  H   GLU A 658      10.714  20.848  16.613  1.00  0.140          H  
ATOM  10448  HA  GLU A 658      12.166  19.850  18.856  1.00  0.140          H  
ATOM  10449 1HB  GLU A 658      11.542  18.617  16.154  1.00  0.200          H  
ATOM  10450 2HB  GLU A 658      12.296  17.714  17.465  1.00  0.200          H  
ATOM  10451 1HG  GLU A 658      10.378  18.044  18.872  1.00  0.200          H  
ATOM  10452 2HG  GLU A 658       9.678  19.148  17.704  1.00  0.200          H  
ATOM  10453  N   CYS A 659      13.959  20.388  16.145  1.00  0.080          N  
ATOM  10454  CA  CYS A 659      15.326  20.498  15.699  1.00  0.080          C  
ATOM  10455  C   CYS A 659      16.053  21.585  16.498  1.00  0.080          C  
ATOM  10456  O   CYS A 659      17.131  21.342  17.056  1.00  0.070          O  
ATOM  10457  CB  CYS A 659      15.353  20.830  14.205  1.00  0.110          C  
ATOM  10458  SG  CYS A 659      14.753  19.488  13.136  1.00  0.110          S  
ATOM  10459  H   CYS A 659      13.183  20.599  15.514  1.00  0.100          H  
ATOM  10460  HA  CYS A 659      15.822  19.544  15.858  1.00  0.100          H  
ATOM  10461 1HB  CYS A 659      14.719  21.693  14.022  1.00  0.130          H  
ATOM  10462 2HB  CYS A 659      16.366  21.086  13.904  1.00  0.130          H  
ATOM  10463  HG  CYS A 659      13.446  19.621  13.514  1.00  0.130          H  
ATOM  10464  N   ALA A 660      15.410  22.755  16.663  1.00  0.080          N  
ATOM  10465  CA  ALA A 660      15.994  23.873  17.405  1.00  0.070          C  
ATOM  10466  C   ALA A 660      16.237  23.513  18.871  1.00  0.070          C  
ATOM  10467  O   ALA A 660      17.178  24.004  19.487  1.00  0.080          O  
ATOM  10468  CB  ALA A 660      15.096  25.100  17.321  1.00  0.100          C  
ATOM  10469  H   ALA A 660      14.500  22.899  16.215  1.00  0.100          H  
ATOM  10470  HA  ALA A 660      16.956  24.110  16.950  1.00  0.080          H  
ATOM  10471 1HB  ALA A 660      15.561  25.919  17.836  1.00  0.120          H  
ATOM  10472 2HB  ALA A 660      14.948  25.371  16.283  1.00  0.120          H  
ATOM  10473 3HB  ALA A 660      14.134  24.874  17.777  1.00  0.120          H  
ATOM  10474  N   GLN A 661      15.350  22.689  19.437  1.00  0.080          N  
ATOM  10475  CA  GLN A 661      15.384  22.279  20.836  1.00  0.080          C  
ATOM  10476  C   GLN A 661      16.216  21.030  21.147  1.00  0.090          C  
ATOM  10477  O   GLN A 661      16.616  20.845  22.291  1.00  0.150          O  
ATOM  10478  CB  GLN A 661      13.947  22.041  21.300  1.00  0.110          C  
ATOM  10479  CG  GLN A 661      13.099  23.311  21.299  1.00  0.110          C  
ATOM  10480  CD  GLN A 661      11.640  23.065  21.573  1.00  0.110          C  
ATOM  10481  OE1 GLN A 661      11.168  21.921  21.656  1.00  0.110          O  
ATOM  10482  NE2 GLN A 661      10.905  24.150  21.717  1.00  0.110          N  
ATOM  10483  H   GLN A 661      14.551  22.381  18.880  1.00  0.100          H  
ATOM  10484  HA  GLN A 661      15.802  23.105  21.410  1.00  0.100          H  
ATOM  10485 1HB  GLN A 661      13.475  21.303  20.650  1.00  0.130          H  
ATOM  10486 2HB  GLN A 661      13.956  21.633  22.309  1.00  0.130          H  
ATOM  10487 1HG  GLN A 661      13.470  23.959  22.083  1.00  0.130          H  
ATOM  10488 2HG  GLN A 661      13.189  23.824  20.345  1.00  0.130          H  
ATOM  10489 1HE2 GLN A 661       9.924  24.084  21.914  1.00  0.130          H  
ATOM  10490 2HE2 GLN A 661      11.338  25.060  21.629  1.00  0.130          H  
ATOM  10491  N   VAL A 662      16.441  20.153  20.164  1.00  0.120          N  
ATOM  10492  CA  VAL A 662      17.173  18.904  20.393  1.00  0.170          C  
ATOM  10493  C   VAL A 662      18.483  18.758  19.599  1.00  0.130          C  
ATOM  10494  O   VAL A 662      19.421  18.119  20.080  1.00  0.240          O  
ATOM  10495  CB  VAL A 662      16.259  17.681  20.111  1.00  0.220          C  
ATOM  10496  CG1 VAL A 662      17.037  16.339  20.292  1.00  0.220          C  
ATOM  10497  CG2 VAL A 662      15.055  17.740  21.050  1.00  0.220          C  
ATOM  10498  H   VAL A 662      16.040  20.324  19.242  1.00  0.140          H  
ATOM  10499  HA  VAL A 662      17.435  18.871  21.451  1.00  0.200          H  
ATOM  10500  HB  VAL A 662      15.916  17.718  19.079  1.00  0.260          H  
ATOM  10501 1HG1 VAL A 662      16.365  15.513  20.090  1.00  0.260          H  
ATOM  10502 2HG1 VAL A 662      17.878  16.280  19.610  1.00  0.260          H  
ATOM  10503 3HG1 VAL A 662      17.399  16.270  21.311  1.00  0.260          H  
ATOM  10504 1HG2 VAL A 662      14.390  16.897  20.860  1.00  0.260          H  
ATOM  10505 2HG2 VAL A 662      15.390  17.702  22.089  1.00  0.260          H  
ATOM  10506 3HG2 VAL A 662      14.505  18.667  20.885  1.00  0.260          H  
ATOM  10507  N   LEU A 663      18.514  19.192  18.333  1.00  0.110          N  
ATOM  10508  CA  LEU A 663      19.658  18.909  17.478  1.00  0.090          C  
ATOM  10509  C   LEU A 663      20.648  20.051  17.337  1.00  0.080          C  
ATOM  10510  O   LEU A 663      21.846  19.808  17.253  1.00  0.100          O  
ATOM  10511  CB  LEU A 663      19.143  18.557  16.084  1.00  0.130          C  
ATOM  10512  CG  LEU A 663      18.183  17.369  16.016  1.00  0.130          C  
ATOM  10513  CD1 LEU A 663      17.711  17.182  14.558  1.00  0.130          C  
ATOM  10514  CD2 LEU A 663      18.853  16.135  16.556  1.00  0.130          C  
ATOM  10515  H   LEU A 663      17.759  19.754  17.948  1.00  0.130          H  
ATOM  10516  HA  LEU A 663      20.215  18.079  17.905  1.00  0.110          H  
ATOM  10517 1HB  LEU A 663      18.621  19.428  15.684  1.00  0.160          H  
ATOM  10518 2HB  LEU A 663      19.991  18.350  15.452  1.00  0.160          H  
ATOM  10519  HG  LEU A 663      17.305  17.586  16.623  1.00  0.160          H  
ATOM  10520 1HD1 LEU A 663      17.001  16.361  14.500  1.00  0.160          H  
ATOM  10521 2HD1 LEU A 663      17.228  18.090  14.214  1.00  0.160          H  
ATOM  10522 3HD1 LEU A 663      18.557  16.968  13.920  1.00  0.160          H  
ATOM  10523 1HD2 LEU A 663      18.160  15.338  16.518  1.00  0.160          H  
ATOM  10524 2HD2 LEU A 663      19.732  15.904  15.953  1.00  0.160          H  
ATOM  10525 3HD2 LEU A 663      19.157  16.257  17.586  1.00  0.160          H  
ATOM  10526  N   SER A 664      20.150  21.286  17.297  1.00  0.080          N  
ATOM  10527  CA  SER A 664      20.989  22.475  17.088  1.00  0.100          C  
ATOM  10528  C   SER A 664      20.846  23.461  18.245  1.00  0.120          C  
ATOM  10529  O   SER A 664      21.104  24.665  18.112  1.00  0.240          O  
ATOM  10530  CB  SER A 664      20.619  23.155  15.789  1.00  0.130          C  
ATOM  10531  OG  SER A 664      19.270  23.536  15.796  1.00  0.130          O  
ATOM  10532  H   SER A 664      19.136  21.412  17.347  1.00  0.100          H  
ATOM  10533  HA  SER A 664      22.031  22.163  17.037  1.00  0.120          H  
ATOM  10534 1HB  SER A 664      21.252  24.029  15.648  1.00  0.160          H  
ATOM  10535 2HB  SER A 664      20.806  22.479  14.958  1.00  0.160          H  
ATOM  10536  HG  SER A 664      19.157  24.111  15.033  1.00  0.160          H  
ATOM  10537  N   GLU A 665      20.408  22.919  19.370  1.00  0.090          N  
ATOM  10538  CA  GLU A 665      20.165  23.611  20.627  1.00  0.100          C  
ATOM  10539  C   GLU A 665      21.401  24.226  21.249  1.00  0.080          C  
ATOM  10540  O   GLU A 665      22.538  23.825  20.947  1.00  0.090          O  
ATOM  10541  CB  GLU A 665      19.567  22.647  21.647  1.00  0.140          C  
ATOM  10542  CG  GLU A 665      20.477  21.462  22.057  1.00  0.140          C  
ATOM  10543  CD  GLU A 665      19.855  20.657  23.160  1.00  0.140          C  
ATOM  10544  OE1 GLU A 665      19.124  21.258  23.880  1.00  0.140          O  
ATOM  10545  OE2 GLU A 665      20.112  19.474  23.322  1.00  0.140          O  
ATOM  10546  H   GLU A 665      20.230  21.926  19.341  1.00  0.110          H  
ATOM  10547  HA  GLU A 665      19.448  24.411  20.439  1.00  0.120          H  
ATOM  10548 1HB  GLU A 665      19.291  23.200  22.549  1.00  0.160          H  
ATOM  10549 2HB  GLU A 665      18.666  22.235  21.236  1.00  0.160          H  
ATOM  10550 1HG  GLU A 665      20.621  20.827  21.191  1.00  0.160          H  
ATOM  10551 2HG  GLU A 665      21.443  21.831  22.373  1.00  0.160          H  
ATOM  10552  N   MET A 666      21.185  25.228  22.108  1.00  0.080          N  
ATOM  10553  CA  MET A 666      22.313  25.751  22.855  1.00  0.070          C  
ATOM  10554  C   MET A 666      22.463  24.899  24.090  1.00  0.070          C  
ATOM  10555  O   MET A 666      21.465  24.554  24.731  1.00  0.090          O  
ATOM  10556  CB  MET A 666      22.136  27.211  23.239  1.00  0.100          C  
ATOM  10557  CG  MET A 666      22.070  28.181  22.090  1.00  0.100          C  
ATOM  10558  SD  MET A 666      23.530  28.123  21.031  1.00  0.100          S  
ATOM  10559  CE  MET A 666      24.886  28.629  22.092  1.00  0.100          C  
ATOM  10560  H   MET A 666      20.227  25.542  22.316  1.00  0.100          H  
ATOM  10561  HA  MET A 666      23.224  25.643  22.265  1.00  0.080          H  
ATOM  10562 1HB  MET A 666      21.192  27.302  23.755  1.00  0.120          H  
ATOM  10563 2HB  MET A 666      22.914  27.513  23.936  1.00  0.120          H  
ATOM  10564 1HG  MET A 666      21.194  27.959  21.481  1.00  0.120          H  
ATOM  10565 2HG  MET A 666      21.975  29.183  22.475  1.00  0.120          H  
ATOM  10566 1HE  MET A 666      25.811  28.622  21.528  1.00  0.120          H  
ATOM  10567 2HE  MET A 666      24.702  29.632  22.478  1.00  0.120          H  
ATOM  10568 3HE  MET A 666      24.980  27.924  22.906  1.00  0.120          H  
ATOM  10569  N   VAL A 667      23.696  24.558  24.424  1.00  0.070          N  
ATOM  10570  CA  VAL A 667      23.943  23.747  25.596  1.00  0.080          C  
ATOM  10571  C   VAL A 667      24.835  24.457  26.569  1.00  0.090          C  
ATOM  10572  O   VAL A 667      25.941  24.885  26.227  1.00  0.100          O  
ATOM  10573  CB  VAL A 667      24.611  22.416  25.228  1.00  0.110          C  
ATOM  10574  CG1 VAL A 667      24.876  21.575  26.507  1.00  0.110          C  
ATOM  10575  CG2 VAL A 667      23.738  21.675  24.279  1.00  0.110          C  
ATOM  10576  H   VAL A 667      24.471  24.873  23.833  1.00  0.080          H  
ATOM  10577  HA  VAL A 667      22.994  23.533  26.069  1.00  0.100          H  
ATOM  10578  HB  VAL A 667      25.576  22.617  24.756  1.00  0.130          H  
ATOM  10579 1HG1 VAL A 667      25.358  20.641  26.228  1.00  0.130          H  
ATOM  10580 2HG1 VAL A 667      25.521  22.105  27.192  1.00  0.130          H  
ATOM  10581 3HG1 VAL A 667      23.928  21.362  27.006  1.00  0.130          H  
ATOM  10582 1HG2 VAL A 667      24.234  20.757  24.028  1.00  0.130          H  
ATOM  10583 2HG2 VAL A 667      22.771  21.469  24.746  1.00  0.130          H  
ATOM  10584 3HG2 VAL A 667      23.584  22.267  23.377  1.00  0.130          H  
ATOM  10585  N   MET A 668      24.369  24.597  27.786  1.00  0.080          N  
ATOM  10586  CA  MET A 668      25.199  25.251  28.742  1.00  0.090          C  
ATOM  10587  C   MET A 668      26.107  24.211  29.377  1.00  0.090          C  
ATOM  10588  O   MET A 668      25.677  23.110  29.742  1.00  0.110          O  
ATOM  10589  CB  MET A 668      24.377  26.030  29.750  1.00  0.120          C  
ATOM  10590  CG  MET A 668      25.227  26.876  30.660  1.00  0.120          C  
ATOM  10591  SD  MET A 668      24.273  27.973  31.626  1.00  0.120          S  
ATOM  10592  CE  MET A 668      25.570  28.963  32.301  1.00  0.120          C  
ATOM  10593  H   MET A 668      23.453  24.225  28.019  1.00  0.100          H  
ATOM  10594  HA  MET A 668      25.830  25.960  28.223  1.00  0.110          H  
ATOM  10595 1HB  MET A 668      23.657  26.662  29.242  1.00  0.150          H  
ATOM  10596 2HB  MET A 668      23.815  25.338  30.370  1.00  0.150          H  
ATOM  10597 1HG  MET A 668      25.811  26.242  31.335  1.00  0.150          H  
ATOM  10598 2HG  MET A 668      25.927  27.465  30.067  1.00  0.150          H  
ATOM  10599 1HE  MET A 668      25.147  29.728  32.950  1.00  0.150          H  
ATOM  10600 2HE  MET A 668      26.237  28.323  32.875  1.00  0.150          H  
ATOM  10601 3HE  MET A 668      26.123  29.440  31.490  1.00  0.150          H  
ATOM  10602  N   CYS A 669      27.377  24.546  29.460  1.00  0.090          N  
ATOM  10603  CA  CYS A 669      28.370  23.682  30.077  1.00  0.100          C  
ATOM  10604  C   CYS A 669      29.165  24.577  31.006  1.00  0.100          C  
ATOM  10605  O   CYS A 669      29.610  25.654  30.596  1.00  0.100          O  
ATOM  10606  CB  CYS A 669      29.291  23.053  29.028  1.00  0.140          C  
ATOM  10607  SG  CYS A 669      28.426  22.118  27.734  1.00  0.140          S  
ATOM  10608  H   CYS A 669      27.639  25.477  29.118  1.00  0.110          H  
ATOM  10609  HA  CYS A 669      27.876  22.899  30.654  1.00  0.120          H  
ATOM  10610 1HB  CYS A 669      29.869  23.817  28.559  1.00  0.160          H  
ATOM  10611 2HB  CYS A 669      29.991  22.375  29.518  1.00  0.160          H  
ATOM  10612  HG  CYS A 669      27.472  23.039  27.531  1.00  0.160          H  
ATOM  10613  N   GLY A 670      29.355  24.176  32.252  1.00  0.110          N  
ATOM  10614  CA  GLY A 670      30.073  25.076  33.139  1.00  0.120          C  
ATOM  10615  C   GLY A 670      29.282  26.383  33.188  1.00  0.120          C  
ATOM  10616  O   GLY A 670      28.094  26.383  33.509  1.00  0.120          O  
ATOM  10617  H   GLY A 670      28.996  23.288  32.579  1.00  0.130          H  
ATOM  10618 1HA  GLY A 670      30.154  24.642  34.136  1.00  0.140          H  
ATOM  10619 2HA  GLY A 670      31.085  25.252  32.772  1.00  0.140          H  
ATOM  10620  N   GLY A 671      29.955  27.494  32.893  1.00  0.120          N  
ATOM  10621  CA  GLY A 671      29.345  28.823  32.899  1.00  0.130          C  
ATOM  10622  C   GLY A 671      29.083  29.415  31.494  1.00  0.110          C  
ATOM  10623  O   GLY A 671      28.802  30.616  31.383  1.00  0.110          O  
ATOM  10624  H   GLY A 671      30.922  27.394  32.621  1.00  0.140          H  
ATOM  10625 1HA  GLY A 671      28.412  28.782  33.456  1.00  0.160          H  
ATOM  10626 2HA  GLY A 671      29.992  29.497  33.451  1.00  0.160          H  
ATOM  10627  N   SER A 672      29.195  28.601  30.436  1.00  0.100          N  
ATOM  10628  CA  SER A 672      29.090  29.125  29.065  1.00  0.080          C  
ATOM  10629  C   SER A 672      28.146  28.381  28.104  1.00  0.080          C  
ATOM  10630  O   SER A 672      27.819  27.209  28.302  1.00  0.080          O  
ATOM  10631  CB  SER A 672      30.482  29.132  28.480  1.00  0.120          C  
ATOM  10632  OG  SER A 672      31.350  29.924  29.236  1.00  0.120          O  
ATOM  10633  H   SER A 672      29.401  27.609  30.585  1.00  0.120          H  
ATOM  10634  HA  SER A 672      28.722  30.143  29.129  1.00  0.100          H  
ATOM  10635 1HB  SER A 672      30.863  28.133  28.452  1.00  0.140          H  
ATOM  10636 2HB  SER A 672      30.437  29.486  27.485  1.00  0.140          H  
ATOM  10637  HG  SER A 672      32.207  29.805  28.827  1.00  0.140          H  
ATOM  10638  N   LEU A 673      27.717  29.074  27.030  1.00  0.070          N  
ATOM  10639  CA  LEU A 673      26.846  28.491  25.994  1.00  0.070          C  
ATOM  10640  C   LEU A 673      27.579  28.045  24.715  1.00  0.070          C  
ATOM  10641  O   LEU A 673      28.182  28.865  23.989  1.00  0.080          O  
ATOM  10642  CB  LEU A 673      25.742  29.491  25.582  1.00  0.100          C  
ATOM  10643  CG  LEU A 673      24.769  30.018  26.667  1.00  0.100          C  
ATOM  10644  CD1 LEU A 673      23.780  31.028  26.005  1.00  0.100          C  
ATOM  10645  CD2 LEU A 673      24.012  28.856  27.310  1.00  0.100          C  
ATOM  10646  H   LEU A 673      28.021  30.043  26.916  1.00  0.080          H  
ATOM  10647  HA  LEU A 673      26.381  27.598  26.406  1.00  0.080          H  
ATOM  10648 1HB  LEU A 673      26.221  30.357  25.125  1.00  0.120          H  
ATOM  10649 2HB  LEU A 673      25.133  29.017  24.849  1.00  0.120          H  
ATOM  10650  HG  LEU A 673      25.331  30.537  27.427  1.00  0.120          H  
ATOM  10651 1HD1 LEU A 673      23.096  31.422  26.752  1.00  0.120          H  
ATOM  10652 2HD1 LEU A 673      24.347  31.849  25.568  1.00  0.120          H  
ATOM  10653 3HD1 LEU A 673      23.208  30.524  25.227  1.00  0.120          H  
ATOM  10654 1HD2 LEU A 673      23.333  29.237  28.074  1.00  0.120          H  
ATOM  10655 2HD2 LEU A 673      23.442  28.323  26.551  1.00  0.120          H  
ATOM  10656 3HD2 LEU A 673      24.716  28.185  27.772  1.00  0.120          H  
ATOM  10657  N   TYR A 674      27.443  26.737  24.427  1.00  0.070          N  
ATOM  10658  CA  TYR A 674      28.056  26.029  23.302  1.00  0.070          C  
ATOM  10659  C   TYR A 674      26.983  25.581  22.303  1.00  0.060          C  
ATOM  10660  O   TYR A 674      25.814  25.429  22.670  1.00  0.060          O  
ATOM  10661  CB  TYR A 674      28.829  24.812  23.829  1.00  0.100          C  
ATOM  10662  CG  TYR A 674      29.975  25.185  24.743  1.00  0.100          C  
ATOM  10663  CD1 TYR A 674      29.708  25.454  26.065  1.00  0.100          C  
ATOM  10664  CD2 TYR A 674      31.284  25.253  24.278  1.00  0.100          C  
ATOM  10665  CE1 TYR A 674      30.710  25.813  26.909  1.00  0.100          C  
ATOM  10666  CE2 TYR A 674      32.307  25.621  25.148  1.00  0.100          C  
ATOM  10667  CZ  TYR A 674      32.008  25.909  26.463  1.00  0.100          C  
ATOM  10668  OH  TYR A 674      32.986  26.276  27.365  1.00  0.100          O  
ATOM  10669  H   TYR A 674      26.918  26.162  25.094  1.00  0.080          H  
ATOM  10670  HA  TYR A 674      28.737  26.697  22.800  1.00  0.080          H  
ATOM  10671 1HB  TYR A 674      28.148  24.150  24.378  1.00  0.120          H  
ATOM  10672 2HB  TYR A 674      29.230  24.252  22.988  1.00  0.120          H  
ATOM  10673  HD1 TYR A 674      28.685  25.388  26.447  1.00  0.120          H  
ATOM  10674  HD2 TYR A 674      31.507  25.023  23.238  1.00  0.120          H  
ATOM  10675  HE1 TYR A 674      30.473  26.022  27.949  1.00  0.120          H  
ATOM  10676  HE2 TYR A 674      33.340  25.685  24.796  1.00  0.120          H  
ATOM  10677  HH  TYR A 674      33.885  26.123  26.999  1.00  0.120          H  
ATOM  10678  N   VAL A 675      27.358  25.378  21.039  1.00  0.060          N  
ATOM  10679  CA  VAL A 675      26.391  24.929  20.039  1.00  0.050          C  
ATOM  10680  C   VAL A 675      26.462  23.427  19.815  1.00  0.060          C  
ATOM  10681  O   VAL A 675      27.554  22.875  19.662  1.00  0.130          O  
ATOM  10682  CB  VAL A 675      26.660  25.646  18.710  1.00  0.070          C  
ATOM  10683  CG1 VAL A 675      25.692  25.168  17.614  1.00  0.070          C  
ATOM  10684  CG2 VAL A 675      26.535  27.114  18.943  1.00  0.070          C  
ATOM  10685  H   VAL A 675      28.335  25.500  20.740  1.00  0.070          H  
ATOM  10686  HA  VAL A 675      25.385  25.182  20.383  1.00  0.060          H  
ATOM  10687  HB  VAL A 675      27.671  25.412  18.379  1.00  0.090          H  
ATOM  10688 1HG1 VAL A 675      25.911  25.694  16.688  1.00  0.090          H  
ATOM  10689 2HG1 VAL A 675      25.803  24.098  17.444  1.00  0.090          H  
ATOM  10690 3HG1 VAL A 675      24.662  25.379  17.917  1.00  0.090          H  
ATOM  10691 1HG2 VAL A 675      26.726  27.658  18.044  1.00  0.090          H  
ATOM  10692 2HG2 VAL A 675      25.543  27.323  19.267  1.00  0.090          H  
ATOM  10693 3HG2 VAL A 675      27.244  27.417  19.703  1.00  0.090          H  
ATOM  10694  N   LYS A 676      25.318  22.746  19.839  1.00  0.060          N  
ATOM  10695  CA  LYS A 676      25.307  21.317  19.564  1.00  0.080          C  
ATOM  10696  C   LYS A 676      25.241  21.087  18.037  1.00  0.070          C  
ATOM  10697  O   LYS A 676      24.433  21.729  17.376  1.00  0.080          O  
ATOM  10698  CB  LYS A 676      24.120  20.659  20.265  1.00  0.100          C  
ATOM  10699  CG  LYS A 676      24.058  19.144  20.088  1.00  0.100          C  
ATOM  10700  CD  LYS A 676      22.899  18.496  20.814  1.00  0.100          C  
ATOM  10701  CE  LYS A 676      23.157  18.440  22.281  1.00  0.100          C  
ATOM  10702  NZ  LYS A 676      22.155  17.696  22.988  1.00  0.100          N  
ATOM  10703  H   LYS A 676      24.434  23.227  20.057  1.00  0.070          H  
ATOM  10704  HA  LYS A 676      26.211  20.893  19.978  1.00  0.100          H  
ATOM  10705 1HB  LYS A 676      24.167  20.901  21.319  1.00  0.120          H  
ATOM  10706 2HB  LYS A 676      23.186  21.082  19.876  1.00  0.120          H  
ATOM  10707 1HG  LYS A 676      23.906  18.933  19.048  1.00  0.120          H  
ATOM  10708 2HG  LYS A 676      24.990  18.681  20.408  1.00  0.120          H  
ATOM  10709 1HD  LYS A 676      21.983  19.047  20.621  1.00  0.120          H  
ATOM  10710 2HD  LYS A 676      22.768  17.477  20.439  1.00  0.120          H  
ATOM  10711 1HE  LYS A 676      24.111  17.989  22.435  1.00  0.120          H  
ATOM  10712 2HE  LYS A 676      23.165  19.421  22.679  1.00  0.120          H  
ATOM  10713 1HZ  LYS A 676      22.373  17.676  23.966  1.00  0.120          H  
ATOM  10714 2HZ  LYS A 676      21.260  18.168  22.873  1.00  0.120          H  
ATOM  10715 3HZ  LYS A 676      22.120  16.750  22.627  1.00  0.120          H  
ATOM  10716  N   PRO A 677      26.133  20.272  17.422  1.00  0.070          N  
ATOM  10717  CA  PRO A 677      26.140  19.936  15.996  1.00  0.080          C  
ATOM  10718  C   PRO A 677      25.154  18.830  15.580  1.00  0.100          C  
ATOM  10719  O   PRO A 677      24.963  18.576  14.388  1.00  0.180          O  
ATOM  10720  CB  PRO A 677      27.584  19.473  15.787  1.00  0.120          C  
ATOM  10721  CG  PRO A 677      27.966  18.856  17.094  1.00  0.120          C  
ATOM  10722  CD  PRO A 677      27.266  19.700  18.167  1.00  0.120          C  
ATOM  10723  HA  PRO A 677      25.941  20.854  15.424  1.00  0.100          H  
ATOM  10724 1HB  PRO A 677      27.632  18.746  14.954  1.00  0.140          H  
ATOM  10725 2HB  PRO A 677      28.222  20.322  15.511  1.00  0.140          H  
ATOM  10726 1HG  PRO A 677      27.656  17.793  17.105  1.00  0.140          H  
ATOM  10727 2HG  PRO A 677      29.064  18.854  17.196  1.00  0.140          H  
ATOM  10728 1HD  PRO A 677      26.917  19.042  18.973  1.00  0.140          H  
ATOM  10729 2HD  PRO A 677      27.943  20.497  18.531  1.00  0.140          H  
ATOM  10730  N   GLY A 678      24.573  18.140  16.559  1.00  0.070          N  
ATOM  10731  CA  GLY A 678      23.696  17.001  16.303  1.00  0.070          C  
ATOM  10732  C   GLY A 678      23.804  15.958  17.417  1.00  0.070          C  
ATOM  10733  O   GLY A 678      24.446  16.195  18.441  1.00  0.120          O  
ATOM  10734  H   GLY A 678      24.743  18.399  17.514  1.00  0.080          H  
ATOM  10735 1HA  GLY A 678      22.665  17.357  16.242  1.00  0.080          H  
ATOM  10736 2HA  GLY A 678      23.940  16.550  15.343  1.00  0.080          H  
ATOM  10737  N   GLY A 679      23.174  14.797  17.221  1.00  0.100          N  
ATOM  10738  CA  GLY A 679      23.161  13.733  18.227  1.00  0.090          C  
ATOM  10739  C   GLY A 679      21.845  13.752  18.997  1.00  0.090          C  
ATOM  10740  O   GLY A 679      20.861  14.332  18.530  1.00  0.130          O  
ATOM  10741  H   GLY A 679      22.685  14.641  16.347  1.00  0.120          H  
ATOM  10742 1HA  GLY A 679      23.289  12.767  17.734  1.00  0.110          H  
ATOM  10743 2HA  GLY A 679      23.999  13.855  18.913  1.00  0.110          H  
ATOM  10744  N   THR A 680      21.801  13.082  20.149  1.00  0.100          N  
ATOM  10745  CA  THR A 680      20.542  12.928  20.875  1.00  0.110          C  
ATOM  10746  C   THR A 680      20.603  13.655  22.213  1.00  0.200          C  
ATOM  10747  O   THR A 680      21.672  14.089  22.652  1.00  0.570          O  
ATOM  10748  CB  THR A 680      20.229  11.441  21.151  1.00  0.150          C  
ATOM  10749  OG1 THR A 680      21.160  10.929  22.110  1.00  0.150          O  
ATOM  10750  CG2 THR A 680      20.376  10.627  19.851  1.00  0.150          C  
ATOM  10751  H   THR A 680      22.653  12.653  20.530  1.00  0.120          H  
ATOM  10752  HA  THR A 680      19.733  13.362  20.286  1.00  0.130          H  
ATOM  10753  HB  THR A 680      19.216  11.341  21.533  1.00  0.180          H  
ATOM  10754  HG1 THR A 680      20.971  11.300  22.979  1.00  0.180          H  
ATOM  10755 1HG2 THR A 680      20.159   9.576  20.049  1.00  0.180          H  
ATOM  10756 2HG2 THR A 680      19.688  11.002  19.118  1.00  0.180          H  
ATOM  10757 3HG2 THR A 680      21.390  10.711  19.464  1.00  0.180          H  
ATOM  10758  N   SER A 681      19.459  13.762  22.883  1.00  0.180          N  
ATOM  10759  CA  SER A 681      19.380  14.417  24.185  1.00  0.160          C  
ATOM  10760  C   SER A 681      18.559  13.569  25.139  1.00  0.200          C  
ATOM  10761  O   SER A 681      17.342  13.425  24.985  1.00  0.310          O  
ATOM  10762  CB  SER A 681      18.750  15.781  24.034  1.00  0.230          C  
ATOM  10763  OG  SER A 681      18.623  16.404  25.262  1.00  0.230          O  
ATOM  10764  H   SER A 681      18.618  13.390  22.467  1.00  0.220          H  
ATOM  10765  HA  SER A 681      20.386  14.526  24.593  1.00  0.190          H  
ATOM  10766 1HB  SER A 681      19.353  16.399  23.365  1.00  0.280          H  
ATOM  10767 2HB  SER A 681      17.766  15.676  23.583  1.00  0.280          H  
ATOM  10768  HG  SER A 681      18.272  17.285  25.065  1.00  0.280          H  
ATOM  10769  N   SER A 682      19.222  13.033  26.159  1.00  0.180          N  
ATOM  10770  CA  SER A 682      18.624  12.094  27.107  1.00  0.220          C  
ATOM  10771  C   SER A 682      17.454  12.619  27.931  1.00  0.160          C  
ATOM  10772  O   SER A 682      16.684  11.831  28.478  1.00  0.160          O  
ATOM  10773  CB  SER A 682      19.695  11.571  28.049  1.00  0.290          C  
ATOM  10774  OG  SER A 682      20.219  12.581  28.889  1.00  0.290          O  
ATOM  10775  H   SER A 682      20.211  13.226  26.247  1.00  0.220          H  
ATOM  10776  HA  SER A 682      18.254  11.245  26.530  1.00  0.260          H  
ATOM  10777 1HB  SER A 682      19.269  10.778  28.662  1.00  0.350          H  
ATOM  10778 2HB  SER A 682      20.501  11.130  27.467  1.00  0.350          H  
ATOM  10779  HG  SER A 682      20.827  12.097  29.465  1.00  0.350          H  
ATOM  10780  N   GLY A 683      17.308  13.929  28.035  1.00  0.130          N  
ATOM  10781  CA  GLY A 683      16.210  14.491  28.807  1.00  0.130          C  
ATOM  10782  C   GLY A 683      14.939  14.675  27.979  1.00  0.120          C  
ATOM  10783  O   GLY A 683      13.889  15.068  28.509  1.00  0.150          O  
ATOM  10784  H   GLY A 683      17.971  14.524  27.564  1.00  0.160          H  
ATOM  10785 1HA  GLY A 683      16.003  13.841  29.655  1.00  0.160          H  
ATOM  10786 2HA  GLY A 683      16.514  15.448  29.214  1.00  0.160          H  
ATOM  10787  N   ASP A 684      15.008  14.391  26.679  1.00  0.120          N  
ATOM  10788  CA  ASP A 684      13.857  14.586  25.813  1.00  0.130          C  
ATOM  10789  C   ASP A 684      12.821  13.479  26.001  1.00  0.140          C  
ATOM  10790  O   ASP A 684      13.162  12.330  26.281  1.00  0.360          O  
ATOM  10791  CB  ASP A 684      14.264  14.661  24.340  1.00  0.180          C  
ATOM  10792  CG  ASP A 684      13.149  15.255  23.462  1.00  0.180          C  
ATOM  10793  OD1 ASP A 684      13.118  16.450  23.341  1.00  0.180          O  
ATOM  10794  OD2 ASP A 684      12.281  14.520  22.991  1.00  0.180          O  
ATOM  10795  H   ASP A 684      15.876  14.030  26.277  1.00  0.140          H  
ATOM  10796  HA  ASP A 684      13.389  15.535  26.078  1.00  0.160          H  
ATOM  10797 1HB  ASP A 684      15.164  15.272  24.241  1.00  0.210          H  
ATOM  10798 2HB  ASP A 684      14.514  13.666  23.980  1.00  0.210          H  
ATOM  10799  N   ALA A 685      11.555  13.832  25.796  1.00  0.120          N  
ATOM  10800  CA  ALA A 685      10.424  12.910  25.849  1.00  0.140          C  
ATOM  10801  C   ALA A 685      10.510  11.772  24.826  1.00  0.120          C  
ATOM  10802  O   ALA A 685      10.058  10.657  25.093  1.00  0.150          O  
ATOM  10803  CB  ALA A 685       9.131  13.684  25.601  1.00  0.190          C  
ATOM  10804  H   ALA A 685      11.364  14.800  25.577  1.00  0.140          H  
ATOM  10805  HA  ALA A 685      10.402  12.467  26.844  1.00  0.170          H  
ATOM  10806 1HB  ALA A 685       8.283  13.006  25.674  1.00  0.230          H  
ATOM  10807 2HB  ALA A 685       9.029  14.476  26.341  1.00  0.230          H  
ATOM  10808 3HB  ALA A 685       9.162  14.121  24.602  1.00  0.230          H  
ATOM  10809  N   THR A 686      11.080  12.053  23.652  1.00  0.100          N  
ATOM  10810  CA  THR A 686      11.088  11.089  22.567  1.00  0.100          C  
ATOM  10811  C   THR A 686      12.371  10.290  22.353  1.00  0.100          C  
ATOM  10812  O   THR A 686      12.365   9.367  21.546  1.00  0.130          O  
ATOM  10813  CB  THR A 686      10.794  11.806  21.230  1.00  0.140          C  
ATOM  10814  OG1 THR A 686      11.850  12.743  20.945  1.00  0.140          O  
ATOM  10815  CG2 THR A 686       9.460  12.548  21.252  1.00  0.140          C  
ATOM  10816  H   THR A 686      11.482  12.981  23.470  1.00  0.120          H  
ATOM  10817  HA  THR A 686      10.286  10.376  22.758  1.00  0.120          H  
ATOM  10818  HB  THR A 686      10.765  11.063  20.439  1.00  0.170          H  
ATOM  10819  HG1 THR A 686      11.891  13.444  21.638  1.00  0.170          H  
ATOM  10820 1HG2 THR A 686       9.298  13.024  20.287  1.00  0.170          H  
ATOM  10821 2HG2 THR A 686       8.665  11.857  21.442  1.00  0.170          H  
ATOM  10822 3HG2 THR A 686       9.473  13.307  22.031  1.00  0.170          H  
ATOM  10823  N   THR A 687      13.472  10.555  23.058  1.00  0.140          N  
ATOM  10824  CA  THR A 687      14.722   9.857  22.713  1.00  0.150          C  
ATOM  10825  C   THR A 687      14.610   8.330  22.721  1.00  0.130          C  
ATOM  10826  O   THR A 687      15.081   7.668  21.795  1.00  0.130          O  
ATOM  10827  CB  THR A 687      15.889  10.320  23.617  1.00  0.210          C  
ATOM  10828  OG1 THR A 687      16.124  11.719  23.394  1.00  0.210          O  
ATOM  10829  CG2 THR A 687      17.162   9.556  23.279  1.00  0.210          C  
ATOM  10830  H   THR A 687      13.491  11.277  23.773  1.00  0.170          H  
ATOM  10831  HA  THR A 687      14.988  10.152  21.700  1.00  0.180          H  
ATOM  10832  HB  THR A 687      15.627  10.168  24.666  1.00  0.250          H  
ATOM  10833  HG1 THR A 687      16.643  12.096  24.137  1.00  0.250          H  
ATOM  10834 1HG2 THR A 687      17.973   9.913  23.912  1.00  0.250          H  
ATOM  10835 2HG2 THR A 687      17.023   8.491  23.448  1.00  0.250          H  
ATOM  10836 3HG2 THR A 687      17.419   9.721  22.233  1.00  0.250          H  
ATOM  10837  N   ALA A 688      13.955   7.762  23.729  1.00  0.190          N  
ATOM  10838  CA  ALA A 688      13.816   6.308  23.837  1.00  0.210          C  
ATOM  10839  C   ALA A 688      13.051   5.691  22.664  1.00  0.220          C  
ATOM  10840  O   ALA A 688      13.110   4.480  22.452  1.00  0.360          O  
ATOM  10841  CB  ALA A 688      13.107   5.929  25.127  1.00  0.290          C  
ATOM  10842  H   ALA A 688      13.566   8.362  24.446  1.00  0.230          H  
ATOM  10843  HA  ALA A 688      14.817   5.887  23.847  1.00  0.250          H  
ATOM  10844 1HB  ALA A 688      13.048   4.843  25.199  1.00  0.340          H  
ATOM  10845 2HB  ALA A 688      13.662   6.322  25.975  1.00  0.340          H  
ATOM  10846 3HB  ALA A 688      12.111   6.342  25.128  1.00  0.340          H  
ATOM  10847  N   TYR A 689      12.267   6.505  21.965  1.00  0.170          N  
ATOM  10848  CA  TYR A 689      11.414   6.048  20.890  1.00  0.170          C  
ATOM  10849  C   TYR A 689      12.014   6.408  19.534  1.00  0.150          C  
ATOM  10850  O   TYR A 689      12.073   5.570  18.632  1.00  0.180          O  
ATOM  10851  CB  TYR A 689      10.062   6.702  21.092  1.00  0.240          C  
ATOM  10852  CG  TYR A 689       9.435   6.330  22.431  1.00  0.240          C  
ATOM  10853  CD1 TYR A 689       9.816   7.016  23.593  1.00  0.240          C  
ATOM  10854  CD2 TYR A 689       8.460   5.379  22.507  1.00  0.240          C  
ATOM  10855  CE1 TYR A 689       9.218   6.733  24.786  1.00  0.240          C  
ATOM  10856  CE2 TYR A 689       7.867   5.103  23.714  1.00  0.240          C  
ATOM  10857  CZ  TYR A 689       8.241   5.775  24.840  1.00  0.240          C  
ATOM  10858  OH  TYR A 689       7.598   5.521  26.015  1.00  0.240          O  
ATOM  10859  H   TYR A 689      12.297   7.503  22.159  1.00  0.200          H  
ATOM  10860  HA  TYR A 689      11.319   4.967  20.946  1.00  0.200          H  
ATOM  10861 1HB  TYR A 689      10.169   7.791  21.052  1.00  0.290          H  
ATOM  10862 2HB  TYR A 689       9.381   6.406  20.296  1.00  0.290          H  
ATOM  10863  HD1 TYR A 689      10.575   7.795  23.554  1.00  0.290          H  
ATOM  10864  HD2 TYR A 689       8.150   4.851  21.618  1.00  0.290          H  
ATOM  10865  HE1 TYR A 689       9.502   7.282  25.683  1.00  0.290          H  
ATOM  10866  HE2 TYR A 689       7.088   4.354  23.784  1.00  0.290          H  
ATOM  10867  HH  TYR A 689       6.739   5.117  25.803  1.00  0.290          H  
ATOM  10868  N   ALA A 690      12.527   7.630  19.400  1.00  0.120          N  
ATOM  10869  CA  ALA A 690      13.138   8.097  18.160  1.00  0.100          C  
ATOM  10870  C   ALA A 690      14.329   7.200  17.813  1.00  0.100          C  
ATOM  10871  O   ALA A 690      14.614   6.948  16.636  1.00  0.120          O  
ATOM  10872  CB  ALA A 690      13.552   9.550  18.295  1.00  0.150          C  
ATOM  10873  H   ALA A 690      12.466   8.270  20.180  1.00  0.140          H  
ATOM  10874  HA  ALA A 690      12.403   8.015  17.361  1.00  0.120          H  
ATOM  10875 1HB  ALA A 690      13.995   9.904  17.371  1.00  0.180          H  
ATOM  10876 2HB  ALA A 690      12.676  10.155  18.533  1.00  0.180          H  
ATOM  10877 3HB  ALA A 690      14.276   9.634  19.103  1.00  0.180          H  
ATOM  10878  N   ASN A 691      15.040   6.716  18.846  1.00  0.100          N  
ATOM  10879  CA  ASN A 691      16.166   5.820  18.644  1.00  0.120          C  
ATOM  10880  C   ASN A 691      15.720   4.467  18.096  1.00  0.110          C  
ATOM  10881  O   ASN A 691      16.523   3.742  17.501  1.00  0.200          O  
ATOM  10882  CB  ASN A 691      16.954   5.609  19.909  1.00  0.160          C  
ATOM  10883  CG  ASN A 691      17.795   6.761  20.310  1.00  0.160          C  
ATOM  10884  OD1 ASN A 691      18.021   7.741  19.573  1.00  0.160          O  
ATOM  10885  ND2 ASN A 691      18.321   6.625  21.489  1.00  0.160          N  
ATOM  10886  H   ASN A 691      14.817   6.991  19.809  1.00  0.120          H  
ATOM  10887  HA  ASN A 691      16.829   6.268  17.903  1.00  0.140          H  
ATOM  10888 1HB  ASN A 691      16.259   5.394  20.726  1.00  0.190          H  
ATOM  10889 2HB  ASN A 691      17.599   4.735  19.799  1.00  0.190          H  
ATOM  10890 1HD2 ASN A 691      18.966   7.298  21.843  1.00  0.190          H  
ATOM  10891 2HD2 ASN A 691      18.117   5.794  22.022  1.00  0.190          H  
ATOM  10892  N   SER A 692      14.463   4.076  18.343  1.00  0.110          N  
ATOM  10893  CA  SER A 692      13.974   2.800  17.873  1.00  0.120          C  
ATOM  10894  C   SER A 692      13.546   2.972  16.437  1.00  0.090          C  
ATOM  10895  O   SER A 692      13.658   2.042  15.637  1.00  0.080          O  
ATOM  10896  CB  SER A 692      12.844   2.301  18.739  1.00  0.160          C  
ATOM  10897  OG  SER A 692      13.309   2.009  20.029  1.00  0.160          O  
ATOM  10898  H   SER A 692      13.795   4.679  18.814  1.00  0.130          H  
ATOM  10899  HA  SER A 692      14.785   2.074  17.917  1.00  0.140          H  
ATOM  10900 1HB  SER A 692      12.060   3.050  18.791  1.00  0.200          H  
ATOM  10901 2HB  SER A 692      12.421   1.418  18.291  1.00  0.200          H  
ATOM  10902  HG  SER A 692      12.556   1.669  20.513  1.00  0.200          H  
ATOM  10903  N   VAL A 693      13.124   4.195  16.084  1.00  0.100          N  
ATOM  10904  CA  VAL A 693      12.739   4.455  14.708  1.00  0.100          C  
ATOM  10905  C   VAL A 693      14.031   4.289  13.909  1.00  0.110          C  
ATOM  10906  O   VAL A 693      14.046   3.649  12.852  1.00  0.110          O  
ATOM  10907  CB  VAL A 693      12.206   5.885  14.466  1.00  0.140          C  
ATOM  10908  CG1 VAL A 693      11.966   6.025  13.013  1.00  0.140          C  
ATOM  10909  CG2 VAL A 693      10.931   6.199  15.248  1.00  0.140          C  
ATOM  10910  H   VAL A 693      13.017   4.899  16.820  1.00  0.120          H  
ATOM  10911  HA  VAL A 693      12.013   3.719  14.374  1.00  0.120          H  
ATOM  10912  HB  VAL A 693      12.972   6.594  14.752  1.00  0.170          H  
ATOM  10913 1HG1 VAL A 693      11.613   6.975  12.791  1.00  0.170          H  
ATOM  10914 2HG1 VAL A 693      12.855   5.841  12.445  1.00  0.170          H  
ATOM  10915 3HG1 VAL A 693      11.213   5.310  12.747  1.00  0.170          H  
ATOM  10916 1HG2 VAL A 693      10.623   7.223  15.027  1.00  0.170          H  
ATOM  10917 2HG2 VAL A 693      10.152   5.538  14.957  1.00  0.170          H  
ATOM  10918 3HG2 VAL A 693      11.115   6.100  16.312  1.00  0.170          H  
ATOM  10919  N   PHE A 694      15.120   4.897  14.421  1.00  0.130          N  
ATOM  10920  CA  PHE A 694      16.434   4.771  13.810  1.00  0.150          C  
ATOM  10921  C   PHE A 694      16.881   3.324  13.717  1.00  0.120          C  
ATOM  10922  O   PHE A 694      17.284   2.869  12.649  1.00  0.130          O  
ATOM  10923  CB  PHE A 694      17.521   5.529  14.564  1.00  0.200          C  
ATOM  10924  CG  PHE A 694      18.874   5.187  13.994  1.00  0.200          C  
ATOM  10925  CD1 PHE A 694      19.349   5.800  12.860  1.00  0.200          C  
ATOM  10926  CD2 PHE A 694      19.651   4.188  14.581  1.00  0.200          C  
ATOM  10927  CE1 PHE A 694      20.565   5.432  12.321  1.00  0.200          C  
ATOM  10928  CE2 PHE A 694      20.839   3.822  14.043  1.00  0.200          C  
ATOM  10929  CZ  PHE A 694      21.302   4.448  12.908  1.00  0.200          C  
ATOM  10930  H   PHE A 694      15.011   5.472  15.263  1.00  0.160          H  
ATOM  10931  HA  PHE A 694      16.379   5.176  12.802  1.00  0.180          H  
ATOM  10932 1HB  PHE A 694      17.359   6.603  14.486  1.00  0.240          H  
ATOM  10933 2HB  PHE A 694      17.508   5.259  15.616  1.00  0.240          H  
ATOM  10934  HD1 PHE A 694      18.753   6.566  12.396  1.00  0.240          H  
ATOM  10935  HD2 PHE A 694      19.291   3.685  15.481  1.00  0.240          H  
ATOM  10936  HE1 PHE A 694      20.943   5.906  11.423  1.00  0.240          H  
ATOM  10937  HE2 PHE A 694      21.429   3.033  14.511  1.00  0.240          H  
ATOM  10938  HZ  PHE A 694      22.259   4.157  12.475  1.00  0.240          H  
ATOM  10939  N   ASN A 695      16.817   2.566  14.823  1.00  0.120          N  
ATOM  10940  CA  ASN A 695      17.283   1.185  14.781  1.00  0.140          C  
ATOM  10941  C   ASN A 695      16.592   0.420  13.654  1.00  0.120          C  
ATOM  10942  O   ASN A 695      17.246  -0.349  12.937  1.00  0.150          O  
ATOM  10943  CB  ASN A 695      17.061   0.509  16.115  1.00  0.190          C  
ATOM  10944  CG  ASN A 695      17.728  -0.840  16.231  1.00  0.190          C  
ATOM  10945  OD1 ASN A 695      17.137  -1.870  15.909  1.00  0.190          O  
ATOM  10946  ND2 ASN A 695      18.956  -0.843  16.698  1.00  0.190          N  
ATOM  10947  H   ASN A 695      16.501   2.965  15.709  1.00  0.140          H  
ATOM  10948  HA  ASN A 695      18.351   1.189  14.563  1.00  0.170          H  
ATOM  10949 1HB  ASN A 695      17.419   1.158  16.918  1.00  0.230          H  
ATOM  10950 2HB  ASN A 695      15.999   0.388  16.255  1.00  0.230          H  
ATOM  10951 1HD2 ASN A 695      19.447  -1.709  16.808  1.00  0.230          H  
ATOM  10952 2HD2 ASN A 695      19.397   0.019  16.950  1.00  0.230          H  
ATOM  10953  N   ILE A 696      15.281   0.651  13.473  1.00  0.080          N  
ATOM  10954  CA  ILE A 696      14.559   0.002  12.396  1.00  0.080          C  
ATOM  10955  C   ILE A 696      15.102   0.493  11.070  1.00  0.080          C  
ATOM  10956  O   ILE A 696      15.464  -0.304  10.217  1.00  0.080          O  
ATOM  10957  CB  ILE A 696      13.062   0.334  12.403  1.00  0.110          C  
ATOM  10958  CG1 ILE A 696      12.404  -0.232  13.601  1.00  0.110          C  
ATOM  10959  CG2 ILE A 696      12.428  -0.290  11.165  1.00  0.110          C  
ATOM  10960  CD1 ILE A 696      11.077   0.302  13.868  1.00  0.110          C  
ATOM  10961  H   ILE A 696      14.787   1.257  14.139  1.00  0.100          H  
ATOM  10962  HA  ILE A 696      14.703  -1.076  12.467  1.00  0.100          H  
ATOM  10963  HB  ILE A 696      12.922   1.413  12.402  1.00  0.130          H  
ATOM  10964 1HG1 ILE A 696      12.316  -1.307  13.464  1.00  0.130          H  
ATOM  10965 2HG1 ILE A 696      13.008  -0.029  14.461  1.00  0.130          H  
ATOM  10966 1HG2 ILE A 696      11.388  -0.061  11.145  1.00  0.130          H  
ATOM  10967 2HG2 ILE A 696      12.866   0.075  10.265  1.00  0.130          H  
ATOM  10968 3HG2 ILE A 696      12.569  -1.371  11.200  1.00  0.130          H  
ATOM  10969 1HD1 ILE A 696      10.684  -0.163  14.743  1.00  0.130          H  
ATOM  10970 2HD1 ILE A 696      11.186   1.358  14.032  1.00  0.130          H  
ATOM  10971 3HD1 ILE A 696      10.419   0.135  13.067  1.00  0.130          H  
ATOM  10972  N   CYS A 697      15.222   1.809  10.892  1.00  0.070          N  
ATOM  10973  CA  CYS A 697      15.691   2.340   9.623  1.00  0.070          C  
ATOM  10974  C   CYS A 697      17.020   1.750   9.231  1.00  0.080          C  
ATOM  10975  O   CYS A 697      17.235   1.420   8.060  1.00  0.090          O  
ATOM  10976  CB  CYS A 697      15.851   3.854   9.686  1.00  0.100          C  
ATOM  10977  SG  CYS A 697      16.370   4.618   8.117  1.00  0.100          S  
ATOM  10978  H   CYS A 697      14.941   2.450  11.643  1.00  0.080          H  
ATOM  10979  HA  CYS A 697      14.968   2.089   8.854  1.00  0.080          H  
ATOM  10980 1HB  CYS A 697      14.915   4.300  10.004  1.00  0.120          H  
ATOM  10981 2HB  CYS A 697      16.600   4.101  10.438  1.00  0.120          H  
ATOM  10982  HG  CYS A 697      17.290   3.694   7.816  1.00  0.120          H  
ATOM  10983  N   GLN A 698      17.937   1.680  10.178  1.00  0.080          N  
ATOM  10984  CA  GLN A 698      19.254   1.167   9.909  1.00  0.090          C  
ATOM  10985  C   GLN A 698      19.187  -0.318   9.527  1.00  0.080          C  
ATOM  10986  O   GLN A 698      19.837  -0.742   8.566  1.00  0.090          O  
ATOM  10987  CB  GLN A 698      20.132   1.429  11.123  1.00  0.120          C  
ATOM  10988  CG  GLN A 698      21.557   1.167  10.891  1.00  0.120          C  
ATOM  10989  CD  GLN A 698      21.903  -0.225  11.119  1.00  0.120          C  
ATOM  10990  OE1 GLN A 698      21.516  -0.808  12.134  1.00  0.120          O  
ATOM  10991  NE2 GLN A 698      22.613  -0.797  10.180  1.00  0.120          N  
ATOM  10992  H   GLN A 698      17.700   2.002  11.119  1.00  0.100          H  
ATOM  10993  HA  GLN A 698      19.670   1.719   9.067  1.00  0.110          H  
ATOM  10994 1HB  GLN A 698      20.018   2.466  11.406  1.00  0.150          H  
ATOM  10995 2HB  GLN A 698      19.781   0.829  11.962  1.00  0.150          H  
ATOM  10996 1HG  GLN A 698      21.792   1.416   9.869  1.00  0.150          H  
ATOM  10997 2HG  GLN A 698      22.139   1.788  11.564  1.00  0.150          H  
ATOM  10998 1HE2 GLN A 698      22.876  -1.752  10.262  1.00  0.150          H  
ATOM  10999 2HE2 GLN A 698      22.881  -0.276   9.369  1.00  0.150          H  
ATOM  11000  N   ALA A 699      18.398  -1.110  10.257  1.00  0.090          N  
ATOM  11001  CA  ALA A 699      18.238  -2.519   9.933  1.00  0.100          C  
ATOM  11002  C   ALA A 699      17.566  -2.745   8.587  1.00  0.090          C  
ATOM  11003  O   ALA A 699      17.950  -3.649   7.836  1.00  0.090          O  
ATOM  11004  CB  ALA A 699      17.453  -3.188  11.005  1.00  0.140          C  
ATOM  11005  H   ALA A 699      17.927  -0.727  11.084  1.00  0.110          H  
ATOM  11006  HA  ALA A 699      19.224  -2.949   9.866  1.00  0.120          H  
ATOM  11007 1HB  ALA A 699      17.365  -4.232  10.782  1.00  0.160          H  
ATOM  11008 2HB  ALA A 699      17.975  -3.045  11.944  1.00  0.160          H  
ATOM  11009 3HB  ALA A 699      16.461  -2.735  11.060  1.00  0.160          H  
ATOM  11010  N   VAL A 700      16.568  -1.931   8.263  1.00  0.080          N  
ATOM  11011  CA  VAL A 700      15.898  -2.064   6.990  1.00  0.080          C  
ATOM  11012  C   VAL A 700      16.919  -1.740   5.919  1.00  0.070          C  
ATOM  11013  O   VAL A 700      17.050  -2.491   4.959  1.00  0.070          O  
ATOM  11014  CB  VAL A 700      14.667  -1.155   6.884  1.00  0.110          C  
ATOM  11015  CG1 VAL A 700      14.116  -1.183   5.443  1.00  0.110          C  
ATOM  11016  CG2 VAL A 700      13.578  -1.613   7.839  1.00  0.110          C  
ATOM  11017  H   VAL A 700      16.271  -1.224   8.932  1.00  0.100          H  
ATOM  11018  HA  VAL A 700      15.571  -3.096   6.868  1.00  0.100          H  
ATOM  11019  HB  VAL A 700      14.966  -0.158   7.151  1.00  0.130          H  
ATOM  11020 1HG1 VAL A 700      13.266  -0.530   5.372  1.00  0.130          H  
ATOM  11021 2HG1 VAL A 700      14.870  -0.853   4.747  1.00  0.130          H  
ATOM  11022 3HG1 VAL A 700      13.824  -2.187   5.198  1.00  0.130          H  
ATOM  11023 1HG2 VAL A 700      12.723  -0.943   7.766  1.00  0.130          H  
ATOM  11024 2HG2 VAL A 700      13.278  -2.616   7.583  1.00  0.130          H  
ATOM  11025 3HG2 VAL A 700      13.952  -1.607   8.850  1.00  0.130          H  
ATOM  11026  N   THR A 701      17.686  -0.662   6.105  1.00  0.070          N  
ATOM  11027  CA  THR A 701      18.706  -0.252   5.148  1.00  0.070          C  
ATOM  11028  C   THR A 701      19.684  -1.399   4.911  1.00  0.070          C  
ATOM  11029  O   THR A 701      20.028  -1.683   3.760  1.00  0.080          O  
ATOM  11030  CB  THR A 701      19.472   0.995   5.647  1.00  0.100          C  
ATOM  11031  OG1 THR A 701      18.549   2.076   5.828  1.00  0.100          O  
ATOM  11032  CG2 THR A 701      20.525   1.411   4.633  1.00  0.100          C  
ATOM  11033  H   THR A 701      17.521  -0.075   6.920  1.00  0.080          H  
ATOM  11034  HA  THR A 701      18.221  -0.007   4.205  1.00  0.080          H  
ATOM  11035  HB  THR A 701      19.952   0.777   6.592  1.00  0.120          H  
ATOM  11036  HG1 THR A 701      17.957   1.841   6.570  1.00  0.120          H  
ATOM  11037 1HG2 THR A 701      21.046   2.294   4.998  1.00  0.120          H  
ATOM  11038 2HG2 THR A 701      21.242   0.613   4.484  1.00  0.120          H  
ATOM  11039 3HG2 THR A 701      20.045   1.639   3.693  1.00  0.120          H  
ATOM  11040  N   ALA A 702      20.129  -2.065   5.991  1.00  0.070          N  
ATOM  11041  CA  ALA A 702      21.048  -3.193   5.886  1.00  0.070          C  
ATOM  11042  C   ALA A 702      20.444  -4.314   5.043  1.00  0.070          C  
ATOM  11043  O   ALA A 702      21.167  -4.948   4.271  1.00  0.080          O  
ATOM  11044  CB  ALA A 702      21.418  -3.702   7.277  1.00  0.100          C  
ATOM  11045  H   ALA A 702      19.842  -1.741   6.920  1.00  0.080          H  
ATOM  11046  HA  ALA A 702      21.948  -2.857   5.383  1.00  0.080          H  
ATOM  11047 1HB  ALA A 702      22.122  -4.521   7.201  1.00  0.120          H  
ATOM  11048 2HB  ALA A 702      21.867  -2.893   7.853  1.00  0.120          H  
ATOM  11049 3HB  ALA A 702      20.520  -4.046   7.784  1.00  0.120          H  
ATOM  11050  N   ASN A 703      19.125  -4.545   5.158  1.00  0.070          N  
ATOM  11051  CA  ASN A 703      18.453  -5.590   4.383  1.00  0.070          C  
ATOM  11052  C   ASN A 703      18.228  -5.167   2.940  1.00  0.060          C  
ATOM  11053  O   ASN A 703      18.368  -5.987   2.026  1.00  0.070          O  
ATOM  11054  CB  ASN A 703      17.157  -5.989   5.038  1.00  0.100          C  
ATOM  11055  CG  ASN A 703      17.352  -6.852   6.255  1.00  0.100          C  
ATOM  11056  OD1 ASN A 703      17.500  -8.083   6.119  1.00  0.100          O  
ATOM  11057  ND2 ASN A 703      17.373  -6.260   7.411  1.00  0.100          N  
ATOM  11058  H   ASN A 703      18.590  -3.994   5.839  1.00  0.080          H  
ATOM  11059  HA  ASN A 703      19.095  -6.464   4.351  1.00  0.080          H  
ATOM  11060 1HB  ASN A 703      16.604  -5.092   5.325  1.00  0.120          H  
ATOM  11061 2HB  ASN A 703      16.559  -6.533   4.314  1.00  0.120          H  
ATOM  11062 1HD2 ASN A 703      17.506  -6.798   8.249  1.00  0.120          H  
ATOM  11063 2HD2 ASN A 703      17.275  -5.253   7.481  1.00  0.120          H  
ATOM  11064  N   VAL A 704      17.926  -3.889   2.721  1.00  0.060          N  
ATOM  11065  CA  VAL A 704      17.746  -3.391   1.372  1.00  0.060          C  
ATOM  11066  C   VAL A 704      19.068  -3.550   0.638  1.00  0.060          C  
ATOM  11067  O   VAL A 704      19.080  -4.043  -0.491  1.00  0.060          O  
ATOM  11068  CB  VAL A 704      17.256  -1.910   1.367  1.00  0.080          C  
ATOM  11069  CG1 VAL A 704      17.294  -1.301  -0.046  1.00  0.080          C  
ATOM  11070  CG2 VAL A 704      15.807  -1.858   1.860  1.00  0.080          C  
ATOM  11071  H   VAL A 704      17.784  -3.279   3.525  1.00  0.070          H  
ATOM  11072  HA  VAL A 704      16.996  -4.002   0.879  1.00  0.070          H  
ATOM  11073  HB  VAL A 704      17.903  -1.320   2.021  1.00  0.100          H  
ATOM  11074 1HG1 VAL A 704      16.942  -0.274  -0.004  1.00  0.100          H  
ATOM  11075 2HG1 VAL A 704      18.310  -1.317  -0.423  1.00  0.100          H  
ATOM  11076 3HG1 VAL A 704      16.662  -1.860  -0.714  1.00  0.100          H  
ATOM  11077 1HG2 VAL A 704      15.462  -0.830   1.872  1.00  0.100          H  
ATOM  11078 2HG2 VAL A 704      15.186  -2.442   1.189  1.00  0.100          H  
ATOM  11079 3HG2 VAL A 704      15.748  -2.271   2.857  1.00  0.100          H  
ATOM  11080  N   ASN A 705      20.177  -3.164   1.289  1.00  0.060          N  
ATOM  11081  CA  ASN A 705      21.498  -3.297   0.699  1.00  0.070          C  
ATOM  11082  C   ASN A 705      21.918  -4.751   0.549  1.00  0.070          C  
ATOM  11083  O   ASN A 705      22.484  -5.131  -0.484  1.00  0.080          O  
ATOM  11084  CB  ASN A 705      22.537  -2.595   1.554  1.00  0.090          C  
ATOM  11085  CG  ASN A 705      22.475  -1.120   1.482  1.00  0.090          C  
ATOM  11086  OD1 ASN A 705      21.945  -0.546   0.528  1.00  0.090          O  
ATOM  11087  ND2 ASN A 705      23.023  -0.489   2.471  1.00  0.090          N  
ATOM  11088  H   ASN A 705      20.087  -2.738   2.215  1.00  0.070          H  
ATOM  11089  HA  ASN A 705      21.480  -2.851  -0.294  1.00  0.080          H  
ATOM  11090 1HB  ASN A 705      22.393  -2.893   2.598  1.00  0.110          H  
ATOM  11091 2HB  ASN A 705      23.531  -2.923   1.259  1.00  0.110          H  
ATOM  11092 1HD2 ASN A 705      23.034   0.518   2.503  1.00  0.110          H  
ATOM  11093 2HD2 ASN A 705      23.442  -1.005   3.216  1.00  0.110          H  
ATOM  11094  N   ALA A 706      21.612  -5.601   1.544  1.00  0.070          N  
ATOM  11095  CA  ALA A 706      22.018  -6.994   1.446  1.00  0.080          C  
ATOM  11096  C   ALA A 706      21.425  -7.634   0.213  1.00  0.080          C  
ATOM  11097  O   ALA A 706      22.133  -8.286  -0.555  1.00  0.090          O  
ATOM  11098  CB  ALA A 706      21.559  -7.780   2.674  1.00  0.110          C  
ATOM  11099  H   ALA A 706      21.173  -5.276   2.408  1.00  0.080          H  
ATOM  11100  HA  ALA A 706      23.102  -7.028   1.369  1.00  0.100          H  
ATOM  11101 1HB  ALA A 706      21.885  -8.819   2.591  1.00  0.130          H  
ATOM  11102 2HB  ALA A 706      21.977  -7.336   3.561  1.00  0.130          H  
ATOM  11103 3HB  ALA A 706      20.475  -7.748   2.736  1.00  0.130          H  
ATOM  11104  N   LEU A 707      20.140  -7.371  -0.034  1.00  0.070          N  
ATOM  11105  CA  LEU A 707      19.494  -7.967  -1.177  1.00  0.080          C  
ATOM  11106  C   LEU A 707      19.912  -7.286  -2.476  1.00  0.080          C  
ATOM  11107  O   LEU A 707      20.296  -7.949  -3.432  1.00  0.090          O  
ATOM  11108  CB  LEU A 707      17.963  -7.933  -0.986  1.00  0.110          C  
ATOM  11109  CG  LEU A 707      17.078  -8.530  -2.132  1.00  0.110          C  
ATOM  11110  CD1 LEU A 707      17.421  -9.996  -2.359  1.00  0.110          C  
ATOM  11111  CD2 LEU A 707      15.598  -8.396  -1.760  1.00  0.110          C  
ATOM  11112  H   LEU A 707      19.594  -6.809   0.628  1.00  0.080          H  
ATOM  11113  HA  LEU A 707      19.815  -9.006  -1.217  1.00  0.100          H  
ATOM  11114 1HB  LEU A 707      17.729  -8.479  -0.068  1.00  0.130          H  
ATOM  11115 2HB  LEU A 707      17.666  -6.889  -0.838  1.00  0.130          H  
ATOM  11116  HG  LEU A 707      17.263  -7.990  -3.042  1.00  0.130          H  
ATOM  11117 1HD1 LEU A 707      16.800 -10.390  -3.148  1.00  0.130          H  
ATOM  11118 2HD1 LEU A 707      18.462 -10.100  -2.651  1.00  0.130          H  
ATOM  11119 3HD1 LEU A 707      17.239 -10.560  -1.443  1.00  0.130          H  
ATOM  11120 1HD2 LEU A 707      14.990  -8.805  -2.565  1.00  0.130          H  
ATOM  11121 2HD2 LEU A 707      15.396  -8.947  -0.838  1.00  0.130          H  
ATOM  11122 3HD2 LEU A 707      15.353  -7.356  -1.616  1.00  0.130          H  
ATOM  11123  N   LEU A 708      19.896  -5.959  -2.543  1.00  0.080          N  
ATOM  11124  CA  LEU A 708      20.219  -5.331  -3.817  1.00  0.080          C  
ATOM  11125  C   LEU A 708      21.613  -5.601  -4.320  1.00  0.090          C  
ATOM  11126  O   LEU A 708      21.812  -5.693  -5.533  1.00  0.090          O  
ATOM  11127  CB  LEU A 708      20.011  -3.823  -3.773  1.00  0.110          C  
ATOM  11128  CG  LEU A 708      18.575  -3.352  -3.686  1.00  0.110          C  
ATOM  11129  CD1 LEU A 708      18.558  -1.895  -3.521  1.00  0.110          C  
ATOM  11130  CD2 LEU A 708      17.805  -3.719  -4.939  1.00  0.110          C  
ATOM  11131  H   LEU A 708      19.616  -5.382  -1.742  1.00  0.100          H  
ATOM  11132  HA  LEU A 708      19.559  -5.746  -4.555  1.00  0.100          H  
ATOM  11133 1HB  LEU A 708      20.532  -3.440  -2.892  1.00  0.130          H  
ATOM  11134 2HB  LEU A 708      20.464  -3.384  -4.659  1.00  0.130          H  
ATOM  11135  HG  LEU A 708      18.108  -3.792  -2.821  1.00  0.130          H  
ATOM  11136 1HD1 LEU A 708      17.535  -1.600  -3.448  1.00  0.130          H  
ATOM  11137 2HD1 LEU A 708      19.094  -1.619  -2.617  1.00  0.130          H  
ATOM  11138 3HD1 LEU A 708      19.021  -1.415  -4.380  1.00  0.130          H  
ATOM  11139 1HD2 LEU A 708      16.813  -3.351  -4.843  1.00  0.130          H  
ATOM  11140 2HD2 LEU A 708      18.288  -3.258  -5.782  1.00  0.130          H  
ATOM  11141 3HD2 LEU A 708      17.753  -4.785  -5.096  1.00  0.130          H  
ATOM  11142  N   SER A 709      22.572  -5.732  -3.418  1.00  0.100          N  
ATOM  11143  CA  SER A 709      23.955  -5.949  -3.787  1.00  0.100          C  
ATOM  11144  C   SER A 709      24.316  -7.373  -4.232  1.00  0.100          C  
ATOM  11145  O   SER A 709      25.451  -7.586  -4.667  1.00  0.110          O  
ATOM  11146  CB  SER A 709      24.850  -5.515  -2.643  1.00  0.140          C  
ATOM  11147  OG  SER A 709      24.676  -6.312  -1.507  1.00  0.140          O  
ATOM  11148  H   SER A 709      22.354  -5.626  -2.425  1.00  0.120          H  
ATOM  11149  HA  SER A 709      24.167  -5.290  -4.628  1.00  0.120          H  
ATOM  11150 1HB  SER A 709      25.871  -5.570  -2.963  1.00  0.170          H  
ATOM  11151 2HB  SER A 709      24.638  -4.483  -2.397  1.00  0.170          H  
ATOM  11152  HG  SER A 709      23.822  -6.035  -1.115  1.00  0.170          H  
ATOM  11153  N   THR A 710      23.408  -8.355  -4.114  1.00  0.100          N  
ATOM  11154  CA  THR A 710      23.807  -9.714  -4.492  1.00  0.110          C  
ATOM  11155  C   THR A 710      23.658  -9.963  -6.005  1.00  0.120          C  
ATOM  11156  O   THR A 710      23.021  -9.184  -6.737  1.00  0.140          O  
ATOM  11157  CB  THR A 710      22.978 -10.760  -3.701  1.00  0.150          C  
ATOM  11158  OG1 THR A 710      23.602 -12.035  -3.796  1.00  0.150          O  
ATOM  11159  CG2 THR A 710      21.574 -10.889  -4.281  1.00  0.150          C  
ATOM  11160  H   THR A 710      22.461  -8.155  -3.774  1.00  0.120          H  
ATOM  11161  HA  THR A 710      24.858  -9.852  -4.232  1.00  0.130          H  
ATOM  11162  HB  THR A 710      22.914 -10.457  -2.651  1.00  0.180          H  
ATOM  11163  HG1 THR A 710      23.194 -12.655  -3.161  1.00  0.180          H  
ATOM  11164 1HG2 THR A 710      21.043 -11.615  -3.715  1.00  0.180          H  
ATOM  11165 2HG2 THR A 710      21.069  -9.964  -4.229  1.00  0.180          H  
ATOM  11166 3HG2 THR A 710      21.606 -11.211  -5.317  1.00  0.180          H  
ATOM  11167  N   ASP A 711      24.173 -11.095  -6.493  1.00  0.130          N  
ATOM  11168  CA  ASP A 711      23.999 -11.380  -7.915  1.00  0.170          C  
ATOM  11169  C   ASP A 711      22.666 -12.028  -8.130  1.00  0.160          C  
ATOM  11170  O   ASP A 711      22.498 -13.232  -7.937  1.00  0.190          O  
ATOM  11171  CB  ASP A 711      25.081 -12.278  -8.515  1.00  0.220          C  
ATOM  11172  CG  ASP A 711      24.914 -12.526 -10.055  1.00  0.220          C  
ATOM  11173  OD1 ASP A 711      23.869 -12.195 -10.623  1.00  0.220          O  
ATOM  11174  OD2 ASP A 711      25.855 -13.059 -10.653  1.00  0.220          O  
ATOM  11175  H   ASP A 711      24.700 -11.743  -5.880  1.00  0.160          H  
ATOM  11176  HA  ASP A 711      24.012 -10.436  -8.460  1.00  0.200          H  
ATOM  11177 1HB  ASP A 711      26.027 -11.821  -8.389  1.00  0.270          H  
ATOM  11178 2HB  ASP A 711      25.095 -13.230  -7.983  1.00  0.270          H  
ATOM  11179  N   GLY A 712      21.726 -11.223  -8.565  1.00  0.170          N  
ATOM  11180  CA  GLY A 712      20.353 -11.656  -8.742  1.00  0.180          C  
ATOM  11181  C   GLY A 712      20.197 -12.879  -9.647  1.00  0.190          C  
ATOM  11182  O   GLY A 712      19.291 -13.695  -9.453  1.00  0.230          O  
ATOM  11183  H   GLY A 712      21.993 -10.246  -8.665  1.00  0.200          H  
ATOM  11184 1HA  GLY A 712      19.946 -11.881  -7.767  1.00  0.220          H  
ATOM  11185 2HA  GLY A 712      19.765 -10.830  -9.138  1.00  0.220          H  
ATOM  11186  N   ASN A 713      21.108 -13.103 -10.588  1.00  0.210          N  
ATOM  11187  CA  ASN A 713      20.908 -14.238 -11.475  1.00  0.270          C  
ATOM  11188  C   ASN A 713      21.352 -15.557 -10.877  1.00  0.260          C  
ATOM  11189  O   ASN A 713      21.215 -16.609 -11.503  1.00  0.380          O  
ATOM  11190  CB  ASN A 713      21.555 -13.975 -12.807  1.00  0.350          C  
ATOM  11191  CG  ASN A 713      20.785 -12.937 -13.577  1.00  0.350          C  
ATOM  11192  OD1 ASN A 713      19.555 -12.774 -13.403  1.00  0.350          O  
ATOM  11193  ND2 ASN A 713      21.478 -12.223 -14.425  1.00  0.350          N  
ATOM  11194  H   ASN A 713      21.939 -12.499 -10.713  1.00  0.250          H  
ATOM  11195  HA  ASN A 713      19.840 -14.338 -11.653  1.00  0.320          H  
ATOM  11196 1HB  ASN A 713      22.578 -13.619 -12.647  1.00  0.420          H  
ATOM  11197 2HB  ASN A 713      21.606 -14.894 -13.388  1.00  0.420          H  
ATOM  11198 1HD2 ASN A 713      21.031 -11.512 -14.967  1.00  0.420          H  
ATOM  11199 2HD2 ASN A 713      22.462 -12.384 -14.529  1.00  0.420          H  
ATOM  11200  N   LYS A 714      21.856 -15.513  -9.653  1.00  0.200          N  
ATOM  11201  CA  LYS A 714      22.260 -16.709  -8.956  1.00  0.230          C  
ATOM  11202  C   LYS A 714      21.242 -17.056  -7.875  1.00  0.220          C  
ATOM  11203  O   LYS A 714      21.456 -17.986  -7.093  1.00  0.290          O  
ATOM  11204  CB  LYS A 714      23.666 -16.548  -8.388  1.00  0.310          C  
ATOM  11205  CG  LYS A 714      24.740 -16.429  -9.473  1.00  0.310          C  
ATOM  11206  CD  LYS A 714      26.134 -16.256  -8.878  1.00  0.310          C  
ATOM  11207  CE  LYS A 714      27.239 -16.270  -9.954  1.00  0.310          C  
ATOM  11208  NZ  LYS A 714      27.103 -15.138 -10.943  1.00  0.310          N  
ATOM  11209  H   LYS A 714      21.956 -14.611  -9.173  1.00  0.240          H  
ATOM  11210  HA  LYS A 714      22.276 -17.536  -9.665  1.00  0.280          H  
ATOM  11211 1HB  LYS A 714      23.707 -15.645  -7.770  1.00  0.370          H  
ATOM  11212 2HB  LYS A 714      23.908 -17.398  -7.753  1.00  0.370          H  
ATOM  11213 1HG  LYS A 714      24.717 -17.319 -10.099  1.00  0.370          H  
ATOM  11214 2HG  LYS A 714      24.506 -15.564 -10.093  1.00  0.370          H  
ATOM  11215 1HD  LYS A 714      26.187 -15.307  -8.340  1.00  0.370          H  
ATOM  11216 2HD  LYS A 714      26.325 -17.057  -8.167  1.00  0.370          H  
ATOM  11217 1HE  LYS A 714      28.202 -16.181  -9.454  1.00  0.370          H  
ATOM  11218 2HE  LYS A 714      27.206 -17.215 -10.493  1.00  0.370          H  
ATOM  11219 1HZ  LYS A 714      27.847 -15.176 -11.611  1.00  0.370          H  
ATOM  11220 2HZ  LYS A 714      26.222 -15.188 -11.427  1.00  0.370          H  
ATOM  11221 3HZ  LYS A 714      27.125 -14.222 -10.467  1.00  0.370          H  
ATOM  11222  N   ILE A 715      20.113 -16.335  -7.830  1.00  0.190          N  
ATOM  11223  CA  ILE A 715      19.124 -16.640  -6.812  1.00  0.220          C  
ATOM  11224  C   ILE A 715      18.158 -17.697  -7.330  1.00  0.250          C  
ATOM  11225  O   ILE A 715      17.329 -17.434  -8.197  1.00  0.280          O  
ATOM  11226  CB  ILE A 715      18.317 -15.384  -6.410  1.00  0.300          C  
ATOM  11227  CG1 ILE A 715      19.242 -14.308  -5.851  1.00  0.300          C  
ATOM  11228  CG2 ILE A 715      17.219 -15.754  -5.385  1.00  0.300          C  
ATOM  11229  CD1 ILE A 715      18.547 -12.958  -5.644  1.00  0.300          C  
ATOM  11230  H   ILE A 715      19.946 -15.572  -8.494  1.00  0.230          H  
ATOM  11231  HA  ILE A 715      19.631 -17.029  -5.931  1.00  0.260          H  
ATOM  11232  HB  ILE A 715      17.866 -14.972  -7.300  1.00  0.360          H  
ATOM  11233 1HG1 ILE A 715      19.657 -14.655  -4.915  1.00  0.360          H  
ATOM  11234 2HG1 ILE A 715      20.066 -14.153  -6.551  1.00  0.360          H  
ATOM  11235 1HG2 ILE A 715      16.633 -14.894  -5.127  1.00  0.360          H  
ATOM  11236 2HG2 ILE A 715      16.567 -16.481  -5.816  1.00  0.360          H  
ATOM  11237 3HG2 ILE A 715      17.676 -16.161  -4.486  1.00  0.360          H  
ATOM  11238 1HD1 ILE A 715      19.256 -12.236  -5.267  1.00  0.360          H  
ATOM  11239 2HD1 ILE A 715      18.157 -12.608  -6.591  1.00  0.360          H  
ATOM  11240 3HD1 ILE A 715      17.746 -13.040  -4.946  1.00  0.360          H  
ATOM  11241  N   ALA A 716      18.255 -18.898  -6.757  1.00  0.280          N  
ATOM  11242  CA  ALA A 716      17.430 -20.042  -7.149  1.00  0.300          C  
ATOM  11243  C   ALA A 716      15.941 -19.777  -6.932  1.00  0.260          C  
ATOM  11244  O   ALA A 716      15.087 -20.272  -7.668  1.00  0.280          O  
ATOM  11245  CB  ALA A 716      17.842 -21.274  -6.365  1.00  0.410          C  
ATOM  11246  H   ALA A 716      18.971 -19.029  -6.050  1.00  0.340          H  
ATOM  11247  HA  ALA A 716      17.589 -20.222  -8.212  1.00  0.360          H  
ATOM  11248 1HB  ALA A 716      17.241 -22.124  -6.687  1.00  0.490          H  
ATOM  11249 2HB  ALA A 716      18.896 -21.483  -6.545  1.00  0.490          H  
ATOM  11250 3HB  ALA A 716      17.682 -21.098  -5.303  1.00  0.490          H  
ATOM  11251  N   ASP A 717      15.628 -19.021  -5.886  1.00  0.230          N  
ATOM  11252  CA  ASP A 717      14.255 -18.702  -5.543  1.00  0.230          C  
ATOM  11253  C   ASP A 717      13.738 -17.551  -6.400  1.00  0.210          C  
ATOM  11254  O   ASP A 717      14.155 -16.397  -6.227  1.00  0.190          O  
ATOM  11255  CB  ASP A 717      14.125 -18.327  -4.059  1.00  0.320          C  
ATOM  11256  CG  ASP A 717      12.662 -18.075  -3.643  1.00  0.320          C  
ATOM  11257  OD1 ASP A 717      11.795 -18.178  -4.527  1.00  0.320          O  
ATOM  11258  OD2 ASP A 717      12.408 -17.810  -2.473  1.00  0.320          O  
ATOM  11259  H   ASP A 717      16.366 -18.667  -5.297  1.00  0.280          H  
ATOM  11260  HA  ASP A 717      13.637 -19.580  -5.739  1.00  0.280          H  
ATOM  11261 1HB  ASP A 717      14.535 -19.129  -3.444  1.00  0.390          H  
ATOM  11262 2HB  ASP A 717      14.711 -17.428  -3.857  1.00  0.390          H  
ATOM  11263  N   LYS A 718      12.841 -17.864  -7.331  1.00  0.240          N  
ATOM  11264  CA  LYS A 718      12.312 -16.860  -8.241  1.00  0.240          C  
ATOM  11265  C   LYS A 718      11.630 -15.727  -7.480  1.00  0.210          C  
ATOM  11266  O   LYS A 718      11.630 -14.588  -7.958  1.00  0.220          O  
ATOM  11267  CB  LYS A 718      11.340 -17.478  -9.243  1.00  0.340          C  
ATOM  11268  CG  LYS A 718      12.006 -18.366 -10.293  1.00  0.340          C  
ATOM  11269  CD  LYS A 718      10.980 -18.966 -11.251  1.00  0.340          C  
ATOM  11270  CE  LYS A 718      11.645 -19.854 -12.301  1.00  0.340          C  
ATOM  11271  NZ  LYS A 718      10.647 -20.476 -13.220  1.00  0.340          N  
ATOM  11272  H   LYS A 718      12.549 -18.829  -7.403  1.00  0.290          H  
ATOM  11273  HA  LYS A 718      13.146 -16.433  -8.795  1.00  0.290          H  
ATOM  11274 1HB  LYS A 718      10.604 -18.078  -8.708  1.00  0.400          H  
ATOM  11275 2HB  LYS A 718      10.802 -16.684  -9.763  1.00  0.400          H  
ATOM  11276 1HG  LYS A 718      12.723 -17.772 -10.860  1.00  0.400          H  
ATOM  11277 2HG  LYS A 718      12.551 -19.170  -9.793  1.00  0.400          H  
ATOM  11278 1HD  LYS A 718      10.261 -19.562 -10.687  1.00  0.400          H  
ATOM  11279 2HD  LYS A 718      10.443 -18.163 -11.757  1.00  0.400          H  
ATOM  11280 1HE  LYS A 718      12.339 -19.253 -12.888  1.00  0.400          H  
ATOM  11281 2HE  LYS A 718      12.202 -20.645 -11.798  1.00  0.400          H  
ATOM  11282 1HZ  LYS A 718      11.127 -21.054 -13.897  1.00  0.400          H  
ATOM  11283 2HZ  LYS A 718      10.005 -21.046 -12.688  1.00  0.400          H  
ATOM  11284 3HZ  LYS A 718      10.133 -19.752 -13.702  1.00  0.400          H  
ATOM  11285  N   TYR A 719      10.994 -16.019  -6.326  1.00  0.210          N  
ATOM  11286  CA  TYR A 719      10.346 -14.947  -5.595  1.00  0.190          C  
ATOM  11287  C   TYR A 719      11.330 -13.890  -5.182  1.00  0.150          C  
ATOM  11288  O   TYR A 719      11.110 -12.703  -5.434  1.00  0.140          O  
ATOM  11289  CB  TYR A 719       9.604 -15.432  -4.355  1.00  0.270          C  
ATOM  11290  CG  TYR A 719       9.211 -14.254  -3.472  1.00  0.270          C  
ATOM  11291  CD1 TYR A 719       8.168 -13.404  -3.805  1.00  0.270          C  
ATOM  11292  CD2 TYR A 719       9.939 -14.025  -2.320  1.00  0.270          C  
ATOM  11293  CE1 TYR A 719       7.878 -12.325  -2.978  1.00  0.270          C  
ATOM  11294  CE2 TYR A 719       9.653 -12.971  -1.515  1.00  0.270          C  
ATOM  11295  CZ  TYR A 719       8.635 -12.118  -1.828  1.00  0.270          C  
ATOM  11296  OH  TYR A 719       8.358 -11.057  -0.999  1.00  0.270          O  
ATOM  11297  H   TYR A 719      11.012 -16.966  -5.911  1.00  0.250          H  
ATOM  11298  HA  TYR A 719       9.622 -14.474  -6.256  1.00  0.230          H  
ATOM  11299 1HB  TYR A 719       8.704 -15.972  -4.643  1.00  0.330          H  
ATOM  11300 2HB  TYR A 719      10.237 -16.110  -3.780  1.00  0.330          H  
ATOM  11301  HD1 TYR A 719       7.588 -13.572  -4.711  1.00  0.330          H  
ATOM  11302  HD2 TYR A 719      10.748 -14.692  -2.060  1.00  0.330          H  
ATOM  11303  HE1 TYR A 719       7.064 -11.644  -3.231  1.00  0.330          H  
ATOM  11304  HE2 TYR A 719      10.236 -12.813  -0.629  1.00  0.330          H  
ATOM  11305  HH  TYR A 719       7.632 -10.542  -1.366  1.00  0.330          H  
ATOM  11306  N   VAL A 720      12.409 -14.310  -4.535  1.00  0.150          N  
ATOM  11307  CA  VAL A 720      13.375 -13.347  -4.067  1.00  0.120          C  
ATOM  11308  C   VAL A 720      14.052 -12.666  -5.250  1.00  0.120          C  
ATOM  11309  O   VAL A 720      14.324 -11.469  -5.188  1.00  0.090          O  
ATOM  11310  CB  VAL A 720      14.384 -13.920  -3.069  1.00  0.180          C  
ATOM  11311  CG1 VAL A 720      15.416 -12.876  -2.758  1.00  0.180          C  
ATOM  11312  CG2 VAL A 720      13.673 -14.286  -1.809  1.00  0.180          C  
ATOM  11313  H   VAL A 720      12.523 -15.305  -4.365  1.00  0.180          H  
ATOM  11314  HA  VAL A 720      12.827 -12.592  -3.511  1.00  0.140          H  
ATOM  11315  HB  VAL A 720      14.882 -14.793  -3.488  1.00  0.220          H  
ATOM  11316 1HG1 VAL A 720      16.097 -13.264  -2.040  1.00  0.220          H  
ATOM  11317 2HG1 VAL A 720      15.955 -12.593  -3.645  1.00  0.220          H  
ATOM  11318 3HG1 VAL A 720      14.926 -11.996  -2.338  1.00  0.220          H  
ATOM  11319 1HG2 VAL A 720      14.386 -14.658  -1.088  1.00  0.220          H  
ATOM  11320 2HG2 VAL A 720      13.185 -13.401  -1.409  1.00  0.220          H  
ATOM  11321 3HG2 VAL A 720      12.933 -15.053  -2.017  1.00  0.220          H  
ATOM  11322  N   ARG A 721      14.390 -13.402  -6.314  1.00  0.150          N  
ATOM  11323  CA  ARG A 721      14.997 -12.716  -7.449  1.00  0.160          C  
ATOM  11324  C   ARG A 721      14.082 -11.582  -7.937  1.00  0.140          C  
ATOM  11325  O   ARG A 721      14.552 -10.462  -8.197  1.00  0.140          O  
ATOM  11326  CB  ARG A 721      15.281 -13.660  -8.606  1.00  0.220          C  
ATOM  11327  CG  ARG A 721      15.971 -12.980  -9.806  1.00  0.220          C  
ATOM  11328  CD  ARG A 721      16.264 -13.931 -10.919  1.00  0.220          C  
ATOM  11329  NE  ARG A 721      16.886 -13.254 -12.078  1.00  0.220          N  
ATOM  11330  CZ  ARG A 721      16.215 -12.604 -13.056  1.00  0.220          C  
ATOM  11331  NH1 ARG A 721      14.897 -12.520 -13.042  1.00  0.220          N  
ATOM  11332  NH2 ARG A 721      16.910 -12.050 -14.033  1.00  0.220          N  
ATOM  11333  H   ARG A 721      14.214 -14.414  -6.339  1.00  0.180          H  
ATOM  11334  HA  ARG A 721      15.938 -12.280  -7.126  1.00  0.190          H  
ATOM  11335 1HB  ARG A 721      15.889 -14.492  -8.272  1.00  0.260          H  
ATOM  11336 2HB  ARG A 721      14.338 -14.076  -8.962  1.00  0.260          H  
ATOM  11337 1HG  ARG A 721      15.336 -12.187 -10.195  1.00  0.260          H  
ATOM  11338 2HG  ARG A 721      16.918 -12.551  -9.472  1.00  0.260          H  
ATOM  11339 1HD  ARG A 721      16.970 -14.686 -10.554  1.00  0.260          H  
ATOM  11340 2HD  ARG A 721      15.351 -14.425 -11.242  1.00  0.260          H  
ATOM  11341  HE  ARG A 721      17.911 -13.277 -12.181  1.00  0.260          H  
ATOM  11342 1HH1 ARG A 721      14.371 -12.945 -12.295  1.00  0.260          H  
ATOM  11343 2HH1 ARG A 721      14.411 -12.031 -13.780  1.00  0.260          H  
ATOM  11344 1HH2 ARG A 721      17.933 -12.135 -14.014  1.00  0.260          H  
ATOM  11345 2HH2 ARG A 721      16.448 -11.557 -14.780  1.00  0.260          H  
ATOM  11346  N   ASN A 722      12.772 -11.853  -8.047  1.00  0.140          N  
ATOM  11347  CA  ASN A 722      11.838 -10.822  -8.466  1.00  0.130          C  
ATOM  11348  C   ASN A 722      11.756  -9.701  -7.429  1.00  0.110          C  
ATOM  11349  O   ASN A 722      11.647  -8.526  -7.794  1.00  0.120          O  
ATOM  11350  CB  ASN A 722      10.473 -11.422  -8.722  1.00  0.190          C  
ATOM  11351  CG  ASN A 722      10.430 -12.237  -9.986  1.00  0.190          C  
ATOM  11352  OD1 ASN A 722      11.263 -12.075 -10.889  1.00  0.190          O  
ATOM  11353  ND2 ASN A 722       9.466 -13.115 -10.075  1.00  0.190          N  
ATOM  11354  H   ASN A 722      12.424 -12.802  -7.871  1.00  0.170          H  
ATOM  11355  HA  ASN A 722      12.204 -10.382  -9.393  1.00  0.160          H  
ATOM  11356 1HB  ASN A 722      10.206 -12.069  -7.882  1.00  0.220          H  
ATOM  11357 2HB  ASN A 722       9.727 -10.632  -8.778  1.00  0.220          H  
ATOM  11358 1HD2 ASN A 722       9.385 -13.685 -10.891  1.00  0.220          H  
ATOM  11359 2HD2 ASN A 722       8.814 -13.221  -9.326  1.00  0.220          H  
ATOM  11360  N   LEU A 723      11.861 -10.053  -6.138  1.00  0.100          N  
ATOM  11361  CA  LEU A 723      11.822  -9.085  -5.049  1.00  0.090          C  
ATOM  11362  C   LEU A 723      12.988  -8.113  -5.193  1.00  0.080          C  
ATOM  11363  O   LEU A 723      12.795  -6.905  -5.054  1.00  0.080          O  
ATOM  11364  CB  LEU A 723      11.940  -9.805  -3.691  1.00  0.130          C  
ATOM  11365  CG  LEU A 723      11.891  -8.978  -2.382  1.00  0.130          C  
ATOM  11366  CD1 LEU A 723      10.540  -8.315  -2.225  1.00  0.130          C  
ATOM  11367  CD2 LEU A 723      12.185  -9.902  -1.228  1.00  0.130          C  
ATOM  11368  H   LEU A 723      11.881 -11.050  -5.910  1.00  0.120          H  
ATOM  11369  HA  LEU A 723      10.887  -8.535  -5.111  1.00  0.110          H  
ATOM  11370 1HB  LEU A 723      11.169 -10.576  -3.640  1.00  0.160          H  
ATOM  11371 2HB  LEU A 723      12.892 -10.291  -3.671  1.00  0.160          H  
ATOM  11372  HG  LEU A 723      12.642  -8.191  -2.416  1.00  0.160          H  
ATOM  11373 1HD1 LEU A 723      10.507  -7.742  -1.309  1.00  0.160          H  
ATOM  11374 2HD1 LEU A 723      10.371  -7.668  -3.052  1.00  0.160          H  
ATOM  11375 3HD1 LEU A 723       9.762  -9.077  -2.194  1.00  0.160          H  
ATOM  11376 1HD2 LEU A 723      12.166  -9.326  -0.310  1.00  0.160          H  
ATOM  11377 2HD2 LEU A 723      11.436 -10.684  -1.186  1.00  0.160          H  
ATOM  11378 3HD2 LEU A 723      13.167 -10.354  -1.355  1.00  0.160          H  
ATOM  11379  N   GLN A 724      14.201  -8.637  -5.455  1.00  0.080          N  
ATOM  11380  CA  GLN A 724      15.402  -7.812  -5.615  1.00  0.080          C  
ATOM  11381  C   GLN A 724      15.230  -6.843  -6.765  1.00  0.070          C  
ATOM  11382  O   GLN A 724      15.560  -5.657  -6.648  1.00  0.070          O  
ATOM  11383  CB  GLN A 724      16.649  -8.664  -5.910  1.00  0.110          C  
ATOM  11384  CG  GLN A 724      17.979  -7.850  -6.004  1.00  0.110          C  
ATOM  11385  CD  GLN A 724      19.191  -8.724  -6.356  1.00  0.110          C  
ATOM  11386  OE1 GLN A 724      18.992  -9.918  -6.555  1.00  0.110          O  
ATOM  11387  NE2 GLN A 724      20.413  -8.159  -6.453  1.00  0.110          N  
ATOM  11388  H   GLN A 724      14.276  -9.657  -5.507  1.00  0.100          H  
ATOM  11389  HA  GLN A 724      15.559  -7.242  -4.703  1.00  0.100          H  
ATOM  11390 1HB  GLN A 724      16.755  -9.428  -5.164  1.00  0.130          H  
ATOM  11391 2HB  GLN A 724      16.508  -9.178  -6.861  1.00  0.130          H  
ATOM  11392 1HG  GLN A 724      17.888  -7.076  -6.762  1.00  0.130          H  
ATOM  11393 2HG  GLN A 724      18.163  -7.405  -5.047  1.00  0.130          H  
ATOM  11394 1HE2 GLN A 724      21.247  -8.709  -6.697  1.00  0.130          H  
ATOM  11395 2HE2 GLN A 724      20.579  -7.167  -6.279  1.00  0.130          H  
ATOM  11396  N   HIS A 725      14.713  -7.345  -7.888  1.00  0.090          N  
ATOM  11397  CA  HIS A 725      14.514  -6.507  -9.050  1.00  0.110          C  
ATOM  11398  C   HIS A 725      13.530  -5.388  -8.739  1.00  0.110          C  
ATOM  11399  O   HIS A 725      13.811  -4.206  -8.991  1.00  0.150          O  
ATOM  11400  CB  HIS A 725      13.970  -7.309 -10.235  1.00  0.150          C  
ATOM  11401  CG  HIS A 725      13.828  -6.459 -11.433  1.00  0.150          C  
ATOM  11402  ND1 HIS A 725      14.883  -6.182 -12.282  1.00  0.150          N  
ATOM  11403  CD2 HIS A 725      12.782  -5.743 -11.888  1.00  0.150          C  
ATOM  11404  CE1 HIS A 725      14.475  -5.341 -13.215  1.00  0.150          C  
ATOM  11405  NE2 HIS A 725      13.211  -5.056 -12.989  1.00  0.150          N  
ATOM  11406  H   HIS A 725      14.491  -8.347  -7.942  1.00  0.110          H  
ATOM  11407  HA  HIS A 725      15.459  -6.055  -9.344  1.00  0.130          H  
ATOM  11408 1HB  HIS A 725      14.639  -8.140 -10.458  1.00  0.180          H  
ATOM  11409 2HB  HIS A 725      12.996  -7.728  -9.982  1.00  0.180          H  
ATOM  11410  HD2 HIS A 725      11.787  -5.689 -11.444  1.00  0.180          H  
ATOM  11411  HE1 HIS A 725      15.085  -4.930 -14.017  1.00  0.180          H  
ATOM  11412  HE2 HIS A 725      12.615  -4.393 -13.511  1.00  0.180          H  
ATOM  11413  N   ARG A 726      12.362  -5.768  -8.205  1.00  0.100          N  
ATOM  11414  CA  ARG A 726      11.314  -4.816  -7.909  1.00  0.120          C  
ATOM  11415  C   ARG A 726      11.785  -3.810  -6.873  1.00  0.090          C  
ATOM  11416  O   ARG A 726      11.407  -2.641  -6.946  1.00  0.100          O  
ATOM  11417  CB  ARG A 726      10.051  -5.518  -7.476  1.00  0.160          C  
ATOM  11418  CG  ARG A 726       8.856  -4.612  -7.345  1.00  0.160          C  
ATOM  11419  CD  ARG A 726       7.636  -5.379  -7.119  1.00  0.160          C  
ATOM  11420  NE  ARG A 726       6.475  -4.510  -6.956  1.00  0.160          N  
ATOM  11421  CZ  ARG A 726       5.295  -4.886  -6.421  1.00  0.160          C  
ATOM  11422  NH1 ARG A 726       5.139  -6.121  -5.970  1.00  0.160          N  
ATOM  11423  NH2 ARG A 726       4.316  -4.004  -6.344  1.00  0.160          N  
ATOM  11424  H   ARG A 726      12.198  -6.761  -8.015  1.00  0.120          H  
ATOM  11425  HA  ARG A 726      11.083  -4.275  -8.827  1.00  0.140          H  
ATOM  11426 1HB  ARG A 726       9.813  -6.306  -8.188  1.00  0.190          H  
ATOM  11427 2HB  ARG A 726      10.225  -5.995  -6.507  1.00  0.190          H  
ATOM  11428 1HG  ARG A 726       9.000  -3.947  -6.504  1.00  0.190          H  
ATOM  11429 2HG  ARG A 726       8.737  -4.021  -8.254  1.00  0.190          H  
ATOM  11430 1HD  ARG A 726       7.458  -6.021  -7.982  1.00  0.190          H  
ATOM  11431 2HD  ARG A 726       7.756  -5.993  -6.236  1.00  0.190          H  
ATOM  11432  HE  ARG A 726       6.549  -3.549  -7.292  1.00  0.190          H  
ATOM  11433 1HH1 ARG A 726       5.895  -6.786  -6.019  1.00  0.190          H  
ATOM  11434 2HH1 ARG A 726       4.264  -6.449  -5.527  1.00  0.190          H  
ATOM  11435 1HH2 ARG A 726       4.462  -3.025  -6.680  1.00  0.190          H  
ATOM  11436 2HH2 ARG A 726       3.431  -4.262  -5.941  1.00  0.190          H  
ATOM  11437  N   LEU A 727      12.591  -4.258  -5.905  1.00  0.070          N  
ATOM  11438  CA  LEU A 727      13.116  -3.370  -4.895  1.00  0.060          C  
ATOM  11439  C   LEU A 727      13.943  -2.295  -5.553  1.00  0.060          C  
ATOM  11440  O   LEU A 727      13.692  -1.123  -5.313  1.00  0.100          O  
ATOM  11441  CB  LEU A 727      13.955  -4.159  -3.876  1.00  0.090          C  
ATOM  11442  CG  LEU A 727      14.687  -3.385  -2.739  1.00  0.090          C  
ATOM  11443  CD1 LEU A 727      13.717  -2.620  -1.847  1.00  0.090          C  
ATOM  11444  CD2 LEU A 727      15.442  -4.416  -1.931  1.00  0.090          C  
ATOM  11445  H   LEU A 727      12.817  -5.253  -5.849  1.00  0.080          H  
ATOM  11446  HA  LEU A 727      12.286  -2.892  -4.394  1.00  0.070          H  
ATOM  11447 1HB  LEU A 727      13.334  -4.912  -3.419  1.00  0.110          H  
ATOM  11448 2HB  LEU A 727      14.722  -4.686  -4.432  1.00  0.110          H  
ATOM  11449  HG  LEU A 727      15.377  -2.666  -3.165  1.00  0.110          H  
ATOM  11450 1HD1 LEU A 727      14.270  -2.111  -1.066  1.00  0.110          H  
ATOM  11451 2HD1 LEU A 727      13.177  -1.876  -2.434  1.00  0.110          H  
ATOM  11452 3HD1 LEU A 727      13.010  -3.311  -1.392  1.00  0.110          H  
ATOM  11453 1HD2 LEU A 727      15.984  -3.947  -1.138  1.00  0.110          H  
ATOM  11454 2HD2 LEU A 727      14.736  -5.111  -1.519  1.00  0.110          H  
ATOM  11455 3HD2 LEU A 727      16.137  -4.953  -2.574  1.00  0.110          H  
ATOM  11456  N   TYR A 728      14.859  -2.661  -6.454  1.00  0.060          N  
ATOM  11457  CA  TYR A 728      15.674  -1.646  -7.121  1.00  0.060          C  
ATOM  11458  C   TYR A 728      14.761  -0.639  -7.828  1.00  0.070          C  
ATOM  11459  O   TYR A 728      14.937   0.587  -7.710  1.00  0.100          O  
ATOM  11460  CB  TYR A 728      16.613  -2.259  -8.155  1.00  0.080          C  
ATOM  11461  CG  TYR A 728      17.545  -1.238  -8.756  1.00  0.080          C  
ATOM  11462  CD1 TYR A 728      18.721  -0.918  -8.084  1.00  0.080          C  
ATOM  11463  CD2 TYR A 728      17.230  -0.602  -9.948  1.00  0.080          C  
ATOM  11464  CE1 TYR A 728      19.579   0.023  -8.608  1.00  0.080          C  
ATOM  11465  CE2 TYR A 728      18.088   0.346 -10.466  1.00  0.080          C  
ATOM  11466  CZ  TYR A 728      19.257   0.657  -9.801  1.00  0.080          C  
ATOM  11467  OH  TYR A 728      20.107   1.600 -10.317  1.00  0.080          O  
ATOM  11468  H   TYR A 728      15.026  -3.660  -6.627  1.00  0.070          H  
ATOM  11469  HA  TYR A 728      16.255  -1.111  -6.369  1.00  0.070          H  
ATOM  11470 1HB  TYR A 728      17.192  -3.059  -7.723  1.00  0.100          H  
ATOM  11471 2HB  TYR A 728      16.022  -2.697  -8.961  1.00  0.100          H  
ATOM  11472  HD1 TYR A 728      18.966  -1.411  -7.146  1.00  0.100          H  
ATOM  11473  HD2 TYR A 728      16.304  -0.846 -10.472  1.00  0.100          H  
ATOM  11474  HE1 TYR A 728      20.502   0.274  -8.082  1.00  0.100          H  
ATOM  11475  HE2 TYR A 728      17.842   0.850 -11.401  1.00  0.100          H  
ATOM  11476  HH  TYR A 728      20.858   1.703  -9.728  1.00  0.100          H  
ATOM  11477  N   GLU A 729      13.776  -1.167  -8.582  1.00  0.070          N  
ATOM  11478  CA  GLU A 729      12.826  -0.337  -9.320  1.00  0.130          C  
ATOM  11479  C   GLU A 729      11.996   0.552  -8.416  1.00  0.230          C  
ATOM  11480  O   GLU A 729      11.560   1.602  -8.845  1.00  0.630          O  
ATOM  11481  CB  GLU A 729      11.857  -1.143 -10.195  1.00  0.160          C  
ATOM  11482  CG  GLU A 729      12.446  -1.787 -11.445  1.00  0.160          C  
ATOM  11483  CD  GLU A 729      11.372  -2.486 -12.279  1.00  0.160          C  
ATOM  11484  OE1 GLU A 729      10.278  -2.621 -11.785  1.00  0.160          O  
ATOM  11485  OE2 GLU A 729      11.639  -2.852 -13.415  1.00  0.160          O  
ATOM  11486  H   GLU A 729      13.700  -2.189  -8.650  1.00  0.080          H  
ATOM  11487  HA  GLU A 729      13.400   0.311  -9.981  1.00  0.160          H  
ATOM  11488 1HB  GLU A 729      11.420  -1.938  -9.593  1.00  0.190          H  
ATOM  11489 2HB  GLU A 729      11.041  -0.495 -10.511  1.00  0.190          H  
ATOM  11490 1HG  GLU A 729      12.932  -1.022 -12.048  1.00  0.190          H  
ATOM  11491 2HG  GLU A 729      13.202  -2.514 -11.141  1.00  0.190          H  
ATOM  11492  N   CYS A 730      11.724   0.140  -7.185  1.00  0.110          N  
ATOM  11493  CA  CYS A 730      10.930   0.971  -6.299  1.00  0.100          C  
ATOM  11494  C   CYS A 730      11.759   2.044  -5.595  1.00  0.100          C  
ATOM  11495  O   CYS A 730      11.213   2.826  -4.812  1.00  0.130          O  
ATOM  11496  CB  CYS A 730      10.221   0.105  -5.266  1.00  0.140          C  
ATOM  11497  SG  CYS A 730       8.997  -0.988  -6.009  1.00  0.140          S  
ATOM  11498  H   CYS A 730      12.036  -0.781  -6.859  1.00  0.130          H  
ATOM  11499  HA  CYS A 730      10.170   1.472  -6.896  1.00  0.120          H  
ATOM  11500 1HB  CYS A 730      10.960  -0.515  -4.746  1.00  0.170          H  
ATOM  11501 2HB  CYS A 730       9.727   0.732  -4.529  1.00  0.170          H  
ATOM  11502  HG  CYS A 730       9.914  -1.765  -6.641  1.00  0.170          H  
ATOM  11503  N   LEU A 731      13.081   2.062  -5.824  1.00  0.090          N  
ATOM  11504  CA  LEU A 731      13.921   3.057  -5.188  1.00  0.090          C  
ATOM  11505  C   LEU A 731      14.321   4.125  -6.189  1.00  0.080          C  
ATOM  11506  O   LEU A 731      14.114   5.314  -5.960  1.00  0.090          O  
ATOM  11507  CB  LEU A 731      15.246   2.470  -4.670  1.00  0.130          C  
ATOM  11508  CG  LEU A 731      15.234   1.343  -3.642  1.00  0.130          C  
ATOM  11509  CD1 LEU A 731      16.639   1.013  -3.311  1.00  0.130          C  
ATOM  11510  CD2 LEU A 731      14.486   1.692  -2.486  1.00  0.130          C  
ATOM  11511  H   LEU A 731      13.505   1.405  -6.482  1.00  0.110          H  
ATOM  11512  HA  LEU A 731      13.372   3.538  -4.383  1.00  0.110          H  
ATOM  11513 1HB  LEU A 731      15.763   2.065  -5.525  1.00  0.150          H  
ATOM  11514 2HB  LEU A 731      15.848   3.286  -4.267  1.00  0.150          H  
ATOM  11515  HG  LEU A 731      14.799   0.475  -4.070  1.00  0.150          H  
ATOM  11516 1HD1 LEU A 731      16.642   0.204  -2.596  1.00  0.150          H  
ATOM  11517 2HD1 LEU A 731      17.160   0.716  -4.216  1.00  0.150          H  
ATOM  11518 3HD1 LEU A 731      17.132   1.884  -2.874  1.00  0.150          H  
ATOM  11519 1HD2 LEU A 731      14.509   0.863  -1.784  1.00  0.150          H  
ATOM  11520 2HD2 LEU A 731      14.904   2.565  -2.035  1.00  0.150          H  
ATOM  11521 3HD2 LEU A 731      13.460   1.885  -2.783  1.00  0.150          H  
ATOM  11522  N   TYR A 732      14.844   3.696  -7.346  1.00  0.070          N  
ATOM  11523  CA  TYR A 732      15.409   4.646  -8.308  1.00  0.070          C  
ATOM  11524  C   TYR A 732      14.505   4.917  -9.515  1.00  0.080          C  
ATOM  11525  O   TYR A 732      14.925   5.545 -10.496  1.00  0.090          O  
ATOM  11526  CB  TYR A 732      16.771   4.132  -8.750  1.00  0.100          C  
ATOM  11527  CG  TYR A 732      17.707   3.912  -7.555  1.00  0.100          C  
ATOM  11528  CD1 TYR A 732      17.960   2.624  -7.142  1.00  0.100          C  
ATOM  11529  CD2 TYR A 732      18.269   4.970  -6.861  1.00  0.100          C  
ATOM  11530  CE1 TYR A 732      18.772   2.378  -6.058  1.00  0.100          C  
ATOM  11531  CE2 TYR A 732      19.089   4.718  -5.759  1.00  0.100          C  
ATOM  11532  CZ  TYR A 732      19.337   3.432  -5.362  1.00  0.100          C  
ATOM  11533  OH  TYR A 732      20.142   3.172  -4.258  1.00  0.100          O  
ATOM  11534  H   TYR A 732      14.932   2.687  -7.510  1.00  0.080          H  
ATOM  11535  HA  TYR A 732      15.555   5.595  -7.799  1.00  0.080          H  
ATOM  11536 1HB  TYR A 732      16.659   3.185  -9.286  1.00  0.120          H  
ATOM  11537 2HB  TYR A 732      17.226   4.851  -9.423  1.00  0.120          H  
ATOM  11538  HD1 TYR A 732      17.504   1.793  -7.676  1.00  0.120          H  
ATOM  11539  HD2 TYR A 732      18.068   5.994  -7.169  1.00  0.120          H  
ATOM  11540  HE1 TYR A 732      18.959   1.353  -5.744  1.00  0.120          H  
ATOM  11541  HE2 TYR A 732      19.534   5.534  -5.198  1.00  0.120          H  
ATOM  11542  HH  TYR A 732      20.426   4.022  -3.811  1.00  0.120          H  
ATOM  11543  N   ARG A 733      13.277   4.442  -9.418  1.00  0.100          N  
ATOM  11544  CA  ARG A 733      12.219   4.550 -10.417  1.00  0.120          C  
ATOM  11545  C   ARG A 733      10.940   4.529  -9.614  1.00  0.120          C  
ATOM  11546  O   ARG A 733      11.001   4.346  -8.404  1.00  0.190          O  
ATOM  11547  CB  ARG A 733      12.193   3.388 -11.426  1.00  0.160          C  
ATOM  11548  CG  ARG A 733      13.399   3.184 -12.323  1.00  0.160          C  
ATOM  11549  CD  ARG A 733      13.512   4.248 -13.341  1.00  0.160          C  
ATOM  11550  NE  ARG A 733      14.568   3.974 -14.286  1.00  0.160          N  
ATOM  11551  CZ  ARG A 733      15.863   4.296 -14.134  1.00  0.160          C  
ATOM  11552  NH1 ARG A 733      16.300   4.910 -13.042  1.00  0.160          N  
ATOM  11553  NH2 ARG A 733      16.702   3.998 -15.100  1.00  0.160          N  
ATOM  11554  H   ARG A 733      13.048   3.981  -8.542  1.00  0.120          H  
ATOM  11555  HA  ARG A 733      12.296   5.502 -10.941  1.00  0.140          H  
ATOM  11556 1HB  ARG A 733      12.054   2.465 -10.923  1.00  0.190          H  
ATOM  11557 2HB  ARG A 733      11.333   3.511 -12.081  1.00  0.190          H  
ATOM  11558 1HG  ARG A 733      14.306   3.161 -11.727  1.00  0.190          H  
ATOM  11559 2HG  ARG A 733      13.294   2.234 -12.844  1.00  0.190          H  
ATOM  11560 1HD  ARG A 733      12.576   4.316 -13.892  1.00  0.190          H  
ATOM  11561 2HD  ARG A 733      13.715   5.205 -12.863  1.00  0.190          H  
ATOM  11562  HE  ARG A 733      14.303   3.510 -15.145  1.00  0.190          H  
ATOM  11563 1HH1 ARG A 733      15.661   5.147 -12.258  1.00  0.190          H  
ATOM  11564 2HH1 ARG A 733      17.269   5.169 -12.960  1.00  0.190          H  
ATOM  11565 1HH2 ARG A 733      16.370   3.533 -15.934  1.00  0.190          H  
ATOM  11566 2HH2 ARG A 733      17.672   4.233 -15.009  1.00  0.190          H  
ATOM  11567  N   ASN A 734       9.790   4.782 -10.237  1.00  0.100          N  
ATOM  11568  CA  ASN A 734       8.547   4.675  -9.480  1.00  0.120          C  
ATOM  11569  C   ASN A 734       8.619   5.486  -8.190  1.00  0.110          C  
ATOM  11570  O   ASN A 734       8.436   4.957  -7.100  1.00  0.140          O  
ATOM  11571  CB  ASN A 734       8.227   3.216  -9.201  1.00  0.160          C  
ATOM  11572  CG  ASN A 734       8.063   2.427 -10.475  1.00  0.160          C  
ATOM  11573  OD1 ASN A 734       7.583   2.956 -11.491  1.00  0.160          O  
ATOM  11574  ND2 ASN A 734       8.440   1.172 -10.446  1.00  0.160          N  
ATOM  11575  H   ASN A 734       9.769   4.974 -11.228  1.00  0.120          H  
ATOM  11576  HA  ASN A 734       7.737   5.095 -10.078  1.00  0.140          H  
ATOM  11577 1HB  ASN A 734       9.020   2.764  -8.607  1.00  0.190          H  
ATOM  11578 2HB  ASN A 734       7.308   3.147  -8.619  1.00  0.190          H  
ATOM  11579 1HD2 ASN A 734       8.352   0.599 -11.264  1.00  0.190          H  
ATOM  11580 2HD2 ASN A 734       8.810   0.777  -9.601  1.00  0.190          H  
ATOM  11581  N   ARG A 735       8.920   6.779  -8.318  1.00  0.110          N  
ATOM  11582  CA  ARG A 735       9.076   7.648  -7.156  1.00  0.120          C  
ATOM  11583  C   ARG A 735       7.819   7.702  -6.273  1.00  0.110          C  
ATOM  11584  O   ARG A 735       7.932   7.830  -5.052  1.00  0.160          O  
ATOM  11585  CB  ARG A 735       9.482   9.045  -7.597  1.00  0.160          C  
ATOM  11586  CG  ARG A 735      10.920   9.128  -8.150  1.00  0.160          C  
ATOM  11587  CD  ARG A 735      11.405  10.533  -8.284  1.00  0.160          C  
ATOM  11588  NE  ARG A 735      10.635  11.311  -9.243  1.00  0.160          N  
ATOM  11589  CZ  ARG A 735      10.885  11.425 -10.577  1.00  0.160          C  
ATOM  11590  NH1 ARG A 735      11.917  10.828 -11.170  1.00  0.160          N  
ATOM  11591  NH2 ARG A 735      10.067  12.170 -11.308  1.00  0.160          N  
ATOM  11592  H   ARG A 735       9.058   7.144  -9.246  1.00  0.130          H  
ATOM  11593  HA  ARG A 735       9.890   7.242  -6.551  1.00  0.140          H  
ATOM  11594 1HB  ARG A 735       8.802   9.393  -8.371  1.00  0.200          H  
ATOM  11595 2HB  ARG A 735       9.402   9.731  -6.754  1.00  0.200          H  
ATOM  11596 1HG  ARG A 735      11.597   8.601  -7.475  1.00  0.200          H  
ATOM  11597 2HG  ARG A 735      10.962   8.659  -9.132  1.00  0.200          H  
ATOM  11598 1HD  ARG A 735      11.361  11.036  -7.316  1.00  0.200          H  
ATOM  11599 2HD  ARG A 735      12.434  10.504  -8.624  1.00  0.200          H  
ATOM  11600  HE  ARG A 735       9.835  11.815  -8.883  1.00  0.200          H  
ATOM  11601 1HH1 ARG A 735      12.607  10.250 -10.659  1.00  0.200          H  
ATOM  11602 2HH1 ARG A 735      12.064  10.953 -12.157  1.00  0.200          H  
ATOM  11603 1HH2 ARG A 735       9.284  12.637 -10.875  1.00  0.200          H  
ATOM  11604 2HH2 ARG A 735      10.232  12.282 -12.298  1.00  0.200          H  
ATOM  11605  N   ASP A 736       6.627   7.651  -6.879  1.00  0.080          N  
ATOM  11606  CA  ASP A 736       5.384   7.652  -6.107  1.00  0.100          C  
ATOM  11607  C   ASP A 736       5.422   6.419  -5.218  1.00  0.160          C  
ATOM  11608  O   ASP A 736       5.850   5.356  -5.660  1.00  0.280          O  
ATOM  11609  CB  ASP A 736       4.159   7.586  -7.020  1.00  0.130          C  
ATOM  11610  CG  ASP A 736       3.894   8.869  -7.812  1.00  0.130          C  
ATOM  11611  OD1 ASP A 736       4.485   9.884  -7.525  1.00  0.130          O  
ATOM  11612  OD2 ASP A 736       3.094   8.808  -8.710  1.00  0.130          O  
ATOM  11613  H   ASP A 736       6.585   7.588  -7.884  1.00  0.100          H  
ATOM  11614  HA  ASP A 736       5.339   8.544  -5.483  1.00  0.120          H  
ATOM  11615 1HB  ASP A 736       4.283   6.763  -7.723  1.00  0.160          H  
ATOM  11616 2HB  ASP A 736       3.278   7.361  -6.417  1.00  0.160          H  
ATOM  11617  N   VAL A 737       4.928   6.496  -3.991  1.00  0.180          N  
ATOM  11618  CA  VAL A 737       5.052   5.300  -3.170  1.00  0.210          C  
ATOM  11619  C   VAL A 737       4.190   4.142  -3.639  1.00  0.170          C  
ATOM  11620  O   VAL A 737       2.969   4.256  -3.740  1.00  0.210          O  
ATOM  11621  CB  VAL A 737       4.694   5.613  -1.698  1.00  0.280          C  
ATOM  11622  CG1 VAL A 737       4.713   4.320  -0.830  1.00  0.280          C  
ATOM  11623  CG2 VAL A 737       5.687   6.620  -1.152  1.00  0.280          C  
ATOM  11624  H   VAL A 737       4.535   7.356  -3.640  1.00  0.220          H  
ATOM  11625  HA  VAL A 737       6.095   4.981  -3.208  1.00  0.250          H  
ATOM  11626  HB  VAL A 737       3.688   6.027  -1.652  1.00  0.340          H  
ATOM  11627 1HG1 VAL A 737       4.457   4.575   0.202  1.00  0.340          H  
ATOM  11628 2HG1 VAL A 737       3.994   3.601  -1.199  1.00  0.340          H  
ATOM  11629 3HG1 VAL A 737       5.706   3.878  -0.850  1.00  0.340          H  
ATOM  11630 1HG2 VAL A 737       5.435   6.858  -0.116  1.00  0.340          H  
ATOM  11631 2HG2 VAL A 737       6.688   6.195  -1.192  1.00  0.340          H  
ATOM  11632 3HG2 VAL A 737       5.660   7.529  -1.743  1.00  0.340          H  
ATOM  11633  N   ASP A 738       4.847   3.001  -3.845  1.00  0.170          N  
ATOM  11634  CA  ASP A 738       4.193   1.760  -4.212  1.00  0.140          C  
ATOM  11635  C   ASP A 738       3.858   1.050  -2.918  1.00  0.120          C  
ATOM  11636  O   ASP A 738       4.723   0.390  -2.329  1.00  0.120          O  
ATOM  11637  CB  ASP A 738       5.093   0.896  -5.127  1.00  0.210          C  
ATOM  11638  CG  ASP A 738       4.419  -0.440  -5.582  1.00  0.210          C  
ATOM  11639  OD1 ASP A 738       3.498  -0.854  -4.896  1.00  0.210          O  
ATOM  11640  OD2 ASP A 738       4.809  -1.030  -6.576  1.00  0.210          O  
ATOM  11641  H   ASP A 738       5.853   3.024  -3.765  1.00  0.200          H  
ATOM  11642  HA  ASP A 738       3.266   1.983  -4.741  1.00  0.170          H  
ATOM  11643 1HB  ASP A 738       5.358   1.472  -6.018  1.00  0.250          H  
ATOM  11644 2HB  ASP A 738       6.024   0.665  -4.609  1.00  0.250          H  
ATOM  11645  N   THR A 739       2.626   1.240  -2.442  1.00  0.130          N  
ATOM  11646  CA  THR A 739       2.233   0.739  -1.145  1.00  0.120          C  
ATOM  11647  C   THR A 739       2.141  -0.770  -1.124  1.00  0.140          C  
ATOM  11648  O   THR A 739       2.370  -1.386  -0.080  1.00  0.250          O  
ATOM  11649  CB  THR A 739       0.892   1.367  -0.719  1.00  0.170          C  
ATOM  11650  OG1 THR A 739      -0.127   1.054  -1.689  1.00  0.170          O  
ATOM  11651  CG2 THR A 739       1.056   2.885  -0.632  1.00  0.170          C  
ATOM  11652  H   THR A 739       1.944   1.759  -2.988  1.00  0.160          H  
ATOM  11653  HA  THR A 739       2.992   1.039  -0.422  1.00  0.140          H  
ATOM  11654  HB  THR A 739       0.592   0.973   0.252  1.00  0.210          H  
ATOM  11655  HG1 THR A 739      -0.390   0.120  -1.609  1.00  0.210          H  
ATOM  11656 1HG2 THR A 739       0.112   3.335  -0.331  1.00  0.210          H  
ATOM  11657 2HG2 THR A 739       1.823   3.123   0.104  1.00  0.210          H  
ATOM  11658 3HG2 THR A 739       1.352   3.286  -1.601  1.00  0.210          H  
ATOM  11659  N   ASP A 740       1.861  -1.384  -2.275  1.00  0.090          N  
ATOM  11660  CA  ASP A 740       1.775  -2.829  -2.299  1.00  0.090          C  
ATOM  11661  C   ASP A 740       3.178  -3.386  -2.169  1.00  0.080          C  
ATOM  11662  O   ASP A 740       3.397  -4.341  -1.422  1.00  0.090          O  
ATOM  11663  CB  ASP A 740       1.132  -3.324  -3.590  1.00  0.130          C  
ATOM  11664  CG  ASP A 740      -0.370  -3.007  -3.708  1.00  0.130          C  
ATOM  11665  OD1 ASP A 740      -1.007  -2.665  -2.731  1.00  0.130          O  
ATOM  11666  OD2 ASP A 740      -0.866  -3.124  -4.798  1.00  0.130          O  
ATOM  11667  H   ASP A 740       1.668  -0.845  -3.116  1.00  0.110          H  
ATOM  11668  HA  ASP A 740       1.182  -3.167  -1.450  1.00  0.110          H  
ATOM  11669 1HB  ASP A 740       1.650  -2.865  -4.439  1.00  0.150          H  
ATOM  11670 2HB  ASP A 740       1.270  -4.403  -3.671  1.00  0.150          H  
ATOM  11671  N   PHE A 741       4.144  -2.765  -2.856  1.00  0.080          N  
ATOM  11672  CA  PHE A 741       5.520  -3.223  -2.737  1.00  0.080          C  
ATOM  11673  C   PHE A 741       6.020  -3.073  -1.318  1.00  0.070          C  
ATOM  11674  O   PHE A 741       6.647  -3.981  -0.768  1.00  0.080          O  
ATOM  11675  CB  PHE A 741       6.496  -2.530  -3.653  1.00  0.110          C  
ATOM  11676  CG  PHE A 741       7.843  -3.098  -3.420  1.00  0.110          C  
ATOM  11677  CD1 PHE A 741       8.105  -4.379  -3.805  1.00  0.110          C  
ATOM  11678  CD2 PHE A 741       8.838  -2.378  -2.824  1.00  0.110          C  
ATOM  11679  CE1 PHE A 741       9.312  -4.941  -3.602  1.00  0.110          C  
ATOM  11680  CE2 PHE A 741      10.062  -2.945  -2.612  1.00  0.110          C  
ATOM  11681  CZ  PHE A 741      10.290  -4.235  -3.000  1.00  0.110          C  
ATOM  11682  H   PHE A 741       3.900  -1.996  -3.501  1.00  0.100          H  
ATOM  11683  HA  PHE A 741       5.532  -4.284  -2.983  1.00  0.100          H  
ATOM  11684 1HB  PHE A 741       6.224  -2.660  -4.688  1.00  0.130          H  
ATOM  11685 2HB  PHE A 741       6.517  -1.464  -3.439  1.00  0.130          H  
ATOM  11686  HD1 PHE A 741       7.320  -4.957  -4.269  1.00  0.130          H  
ATOM  11687  HD2 PHE A 741       8.636  -1.358  -2.528  1.00  0.130          H  
ATOM  11688  HE1 PHE A 741       9.481  -5.955  -3.921  1.00  0.130          H  
ATOM  11689  HE2 PHE A 741      10.846  -2.378  -2.141  1.00  0.130          H  
ATOM  11690  HZ  PHE A 741      11.248  -4.691  -2.830  1.00  0.130          H  
ATOM  11691  N   VAL A 742       5.775  -1.910  -0.707  1.00  0.070          N  
ATOM  11692  CA  VAL A 742       6.259  -1.704   0.644  1.00  0.060          C  
ATOM  11693  C   VAL A 742       5.670  -2.781   1.547  1.00  0.070          C  
ATOM  11694  O   VAL A 742       6.405  -3.330   2.372  1.00  0.080          O  
ATOM  11695  CB  VAL A 742       5.908  -0.299   1.186  1.00  0.090          C  
ATOM  11696  CG1 VAL A 742       6.255  -0.197   2.696  1.00  0.090          C  
ATOM  11697  CG2 VAL A 742       6.686   0.757   0.421  1.00  0.090          C  
ATOM  11698  H   VAL A 742       5.267  -1.169  -1.202  1.00  0.080          H  
ATOM  11699  HA  VAL A 742       7.344  -1.806   0.641  1.00  0.070          H  
ATOM  11700  HB  VAL A 742       4.836  -0.134   1.064  1.00  0.110          H  
ATOM  11701 1HG1 VAL A 742       5.992   0.790   3.069  1.00  0.110          H  
ATOM  11702 2HG1 VAL A 742       5.703  -0.939   3.250  1.00  0.110          H  
ATOM  11703 3HG1 VAL A 742       7.316  -0.360   2.834  1.00  0.110          H  
ATOM  11704 1HG2 VAL A 742       6.423   1.743   0.789  1.00  0.110          H  
ATOM  11705 2HG2 VAL A 742       7.743   0.592   0.564  1.00  0.110          H  
ATOM  11706 3HG2 VAL A 742       6.451   0.698  -0.633  1.00  0.110          H  
ATOM  11707  N   ASN A 743       4.365  -3.096   1.408  1.00  0.080          N  
ATOM  11708  CA  ASN A 743       3.776  -4.151   2.226  1.00  0.100          C  
ATOM  11709  C   ASN A 743       4.473  -5.495   2.000  1.00  0.080          C  
ATOM  11710  O   ASN A 743       4.738  -6.217   2.968  1.00  0.100          O  
ATOM  11711  CB  ASN A 743       2.306  -4.359   1.884  1.00  0.130          C  
ATOM  11712  CG  ASN A 743       1.363  -3.308   2.354  1.00  0.130          C  
ATOM  11713  OD1 ASN A 743       1.618  -2.543   3.284  1.00  0.130          O  
ATOM  11714  ND2 ASN A 743       0.230  -3.258   1.703  1.00  0.130          N  
ATOM  11715  H   ASN A 743       3.772  -2.583   0.747  1.00  0.100          H  
ATOM  11716  HA  ASN A 743       3.885  -3.882   3.276  1.00  0.120          H  
ATOM  11717 1HB  ASN A 743       2.207  -4.431   0.805  1.00  0.160          H  
ATOM  11718 2HB  ASN A 743       1.983  -5.314   2.293  1.00  0.160          H  
ATOM  11719 1HD2 ASN A 743      -0.460  -2.581   1.943  1.00  0.160          H  
ATOM  11720 2HD2 ASN A 743       0.057  -3.895   0.952  1.00  0.160          H  
ATOM  11721  N   GLU A 744       4.791  -5.835   0.734  1.00  0.080          N  
ATOM  11722  CA  GLU A 744       5.457  -7.109   0.450  1.00  0.100          C  
ATOM  11723  C   GLU A 744       6.870  -7.172   1.023  1.00  0.080          C  
ATOM  11724  O   GLU A 744       7.258  -8.190   1.603  1.00  0.080          O  
ATOM  11725  CB  GLU A 744       5.563  -7.370  -1.065  1.00  0.130          C  
ATOM  11726  CG  GLU A 744       4.245  -7.645  -1.797  1.00  0.130          C  
ATOM  11727  CD  GLU A 744       4.435  -7.911  -3.292  1.00  0.130          C  
ATOM  11728  OE1 GLU A 744       5.545  -8.212  -3.683  1.00  0.130          O  
ATOM  11729  OE2 GLU A 744       3.489  -7.757  -4.041  1.00  0.130          O  
ATOM  11730  H   GLU A 744       4.494  -5.228  -0.040  1.00  0.100          H  
ATOM  11731  HA  GLU A 744       4.869  -7.907   0.902  1.00  0.120          H  
ATOM  11732 1HB  GLU A 744       6.022  -6.501  -1.541  1.00  0.160          H  
ATOM  11733 2HB  GLU A 744       6.226  -8.218  -1.237  1.00  0.160          H  
ATOM  11734 1HG  GLU A 744       3.772  -8.514  -1.344  1.00  0.160          H  
ATOM  11735 2HG  GLU A 744       3.580  -6.802  -1.664  1.00  0.160          H  
ATOM  11736  N   PHE A 745       7.632  -6.082   0.884  1.00  0.070          N  
ATOM  11737  CA  PHE A 745       9.001  -6.035   1.380  1.00  0.060          C  
ATOM  11738  C   PHE A 745       8.964  -6.135   2.898  1.00  0.070          C  
ATOM  11739  O   PHE A 745       9.744  -6.871   3.507  1.00  0.080          O  
ATOM  11740  CB  PHE A 745       9.740  -4.790   0.909  1.00  0.090          C  
ATOM  11741  CG  PHE A 745      11.205  -4.812   1.283  1.00  0.090          C  
ATOM  11742  CD1 PHE A 745      12.096  -5.622   0.578  1.00  0.090          C  
ATOM  11743  CD2 PHE A 745      11.695  -4.054   2.314  1.00  0.090          C  
ATOM  11744  CE1 PHE A 745      13.424  -5.667   0.914  1.00  0.090          C  
ATOM  11745  CE2 PHE A 745      13.029  -4.091   2.634  1.00  0.090          C  
ATOM  11746  CZ  PHE A 745      13.891  -4.900   1.937  1.00  0.090          C  
ATOM  11747  H   PHE A 745       7.246  -5.278   0.381  1.00  0.080          H  
ATOM  11748  HA  PHE A 745       9.537  -6.903   0.996  1.00  0.070          H  
ATOM  11749 1HB  PHE A 745       9.650  -4.703  -0.169  1.00  0.110          H  
ATOM  11750 2HB  PHE A 745       9.274  -3.905   1.348  1.00  0.110          H  
ATOM  11751  HD1 PHE A 745      11.734  -6.231  -0.241  1.00  0.110          H  
ATOM  11752  HD2 PHE A 745      11.013  -3.426   2.876  1.00  0.110          H  
ATOM  11753  HE1 PHE A 745      14.106  -6.313   0.363  1.00  0.110          H  
ATOM  11754  HE2 PHE A 745      13.406  -3.488   3.441  1.00  0.110          H  
ATOM  11755  HZ  PHE A 745      14.948  -4.929   2.205  1.00  0.110          H  
ATOM  11756  N   TYR A 746       8.072  -5.362   3.516  1.00  0.070          N  
ATOM  11757  CA  TYR A 746       7.891  -5.390   4.949  1.00  0.080          C  
ATOM  11758  C   TYR A 746       7.592  -6.811   5.410  1.00  0.080          C  
ATOM  11759  O   TYR A 746       8.194  -7.286   6.377  1.00  0.080          O  
ATOM  11760  CB  TYR A 746       6.769  -4.448   5.361  1.00  0.110          C  
ATOM  11761  CG  TYR A 746       6.436  -4.533   6.802  1.00  0.110          C  
ATOM  11762  CD1 TYR A 746       7.205  -3.875   7.726  1.00  0.110          C  
ATOM  11763  CD2 TYR A 746       5.342  -5.289   7.212  1.00  0.110          C  
ATOM  11764  CE1 TYR A 746       6.883  -3.966   9.041  1.00  0.110          C  
ATOM  11765  CE2 TYR A 746       5.037  -5.372   8.545  1.00  0.110          C  
ATOM  11766  CZ  TYR A 746       5.811  -4.705   9.458  1.00  0.110          C  
ATOM  11767  OH  TYR A 746       5.532  -4.770  10.800  1.00  0.110          O  
ATOM  11768  H   TYR A 746       7.483  -4.730   2.970  1.00  0.080          H  
ATOM  11769  HA  TYR A 746       8.818  -5.069   5.422  1.00  0.100          H  
ATOM  11770 1HB  TYR A 746       7.050  -3.418   5.129  1.00  0.130          H  
ATOM  11771 2HB  TYR A 746       5.874  -4.676   4.789  1.00  0.130          H  
ATOM  11772  HD1 TYR A 746       8.064  -3.280   7.417  1.00  0.130          H  
ATOM  11773  HD2 TYR A 746       4.732  -5.814   6.476  1.00  0.130          H  
ATOM  11774  HE1 TYR A 746       7.465  -3.460   9.755  1.00  0.130          H  
ATOM  11775  HE2 TYR A 746       4.186  -5.960   8.875  1.00  0.130          H  
ATOM  11776  HH  TYR A 746       4.833  -5.407  10.954  1.00  0.130          H  
ATOM  11777  N   ALA A 747       6.625  -7.484   4.761  1.00  0.080          N  
ATOM  11778  CA  ALA A 747       6.274  -8.846   5.130  1.00  0.080          C  
ATOM  11779  C   ALA A 747       7.475  -9.780   4.992  1.00  0.080          C  
ATOM  11780  O   ALA A 747       7.673 -10.654   5.838  1.00  0.090          O  
ATOM  11781  CB  ALA A 747       5.136  -9.341   4.268  1.00  0.110          C  
ATOM  11782  H   ALA A 747       6.107  -7.033   4.001  1.00  0.100          H  
ATOM  11783  HA  ALA A 747       5.958  -8.841   6.169  1.00  0.100          H  
ATOM  11784 1HB  ALA A 747       4.863 -10.350   4.563  1.00  0.130          H  
ATOM  11785 2HB  ALA A 747       4.282  -8.676   4.387  1.00  0.130          H  
ATOM  11786 3HB  ALA A 747       5.452  -9.340   3.224  1.00  0.130          H  
ATOM  11787  N   TYR A 748       8.283  -9.595   3.942  1.00  0.080          N  
ATOM  11788  CA  TYR A 748       9.484 -10.394   3.748  1.00  0.080          C  
ATOM  11789  C   TYR A 748      10.379 -10.252   4.965  1.00  0.080          C  
ATOM  11790  O   TYR A 748      10.812 -11.252   5.545  1.00  0.090          O  
ATOM  11791  CB  TYR A 748      10.218  -9.967   2.467  1.00  0.110          C  
ATOM  11792  CG  TYR A 748      11.550 -10.641   2.189  1.00  0.110          C  
ATOM  11793  CD1 TYR A 748      11.582 -11.909   1.652  1.00  0.110          C  
ATOM  11794  CD2 TYR A 748      12.745  -9.961   2.437  1.00  0.110          C  
ATOM  11795  CE1 TYR A 748      12.788 -12.514   1.356  1.00  0.110          C  
ATOM  11796  CE2 TYR A 748      13.959 -10.569   2.135  1.00  0.110          C  
ATOM  11797  CZ  TYR A 748      13.975 -11.842   1.590  1.00  0.110          C  
ATOM  11798  OH  TYR A 748      15.165 -12.449   1.268  1.00  0.110          O  
ATOM  11799  H   TYR A 748       8.022  -8.910   3.226  1.00  0.100          H  
ATOM  11800  HA  TYR A 748       9.196 -11.440   3.659  1.00  0.100          H  
ATOM  11801 1HB  TYR A 748       9.565 -10.147   1.609  1.00  0.130          H  
ATOM  11802 2HB  TYR A 748      10.399  -8.913   2.493  1.00  0.130          H  
ATOM  11803  HD1 TYR A 748      10.651 -12.433   1.464  1.00  0.130          H  
ATOM  11804  HD2 TYR A 748      12.726  -8.951   2.857  1.00  0.130          H  
ATOM  11805  HE1 TYR A 748      12.802 -13.517   0.934  1.00  0.130          H  
ATOM  11806  HE2 TYR A 748      14.902 -10.042   2.317  1.00  0.130          H  
ATOM  11807  HH  TYR A 748      15.911 -11.858   1.512  1.00  0.130          H  
ATOM  11808  N   LEU A 749      10.643  -9.010   5.376  1.00  0.080          N  
ATOM  11809  CA  LEU A 749      11.503  -8.792   6.526  1.00  0.090          C  
ATOM  11810  C   LEU A 749      10.869  -9.394   7.778  1.00  0.090          C  
ATOM  11811  O   LEU A 749      11.512 -10.094   8.549  1.00  0.100          O  
ATOM  11812  CB  LEU A 749      11.679  -7.289   6.786  1.00  0.120          C  
ATOM  11813  CG  LEU A 749      12.427  -6.445   5.734  1.00  0.120          C  
ATOM  11814  CD1 LEU A 749      12.318  -4.987   6.151  1.00  0.120          C  
ATOM  11815  CD2 LEU A 749      13.860  -6.865   5.614  1.00  0.120          C  
ATOM  11816  H   LEU A 749      10.259  -8.220   4.843  1.00  0.100          H  
ATOM  11817  HA  LEU A 749      12.459  -9.276   6.352  1.00  0.110          H  
ATOM  11818 1HB  LEU A 749      10.688  -6.851   6.898  1.00  0.150          H  
ATOM  11819 2HB  LEU A 749      12.203  -7.171   7.734  1.00  0.150          H  
ATOM  11820  HG  LEU A 749      11.943  -6.559   4.762  1.00  0.150          H  
ATOM  11821 1HD1 LEU A 749      12.813  -4.365   5.436  1.00  0.150          H  
ATOM  11822 2HD1 LEU A 749      11.269  -4.706   6.214  1.00  0.150          H  
ATOM  11823 3HD1 LEU A 749      12.786  -4.858   7.124  1.00  0.150          H  
ATOM  11824 1HD2 LEU A 749      14.325  -6.234   4.868  1.00  0.150          H  
ATOM  11825 2HD2 LEU A 749      14.361  -6.743   6.576  1.00  0.150          H  
ATOM  11826 3HD2 LEU A 749      13.927  -7.902   5.297  1.00  0.150          H  
ATOM  11827  N   ARG A 750       9.565  -9.223   7.939  1.00  0.090          N  
ATOM  11828  CA  ARG A 750       8.865  -9.748   9.098  1.00  0.090          C  
ATOM  11829  C   ARG A 750       9.066 -11.260   9.262  1.00  0.090          C  
ATOM  11830  O   ARG A 750       9.142 -11.758  10.389  1.00  0.100          O  
ATOM  11831  CB  ARG A 750       7.387  -9.411   8.988  1.00  0.130          C  
ATOM  11832  CG  ARG A 750       6.500  -9.832  10.136  1.00  0.130          C  
ATOM  11833  CD  ARG A 750       5.118  -9.328   9.925  1.00  0.130          C  
ATOM  11834  NE  ARG A 750       4.526  -9.905   8.718  1.00  0.130          N  
ATOM  11835  CZ  ARG A 750       3.395  -9.480   8.110  1.00  0.130          C  
ATOM  11836  NH1 ARG A 750       2.705  -8.471   8.603  1.00  0.130          N  
ATOM  11837  NH2 ARG A 750       2.975 -10.087   7.012  1.00  0.130          N  
ATOM  11838  H   ARG A 750       9.050  -8.645   7.272  1.00  0.110          H  
ATOM  11839  HA  ARG A 750       9.263  -9.253   9.983  1.00  0.110          H  
ATOM  11840 1HB  ARG A 750       7.271  -8.336   8.842  1.00  0.150          H  
ATOM  11841 2HB  ARG A 750       6.999  -9.891   8.106  1.00  0.150          H  
ATOM  11842 1HG  ARG A 750       6.465 -10.921  10.192  1.00  0.150          H  
ATOM  11843 2HG  ARG A 750       6.887  -9.428  11.071  1.00  0.150          H  
ATOM  11844 1HD  ARG A 750       4.497  -9.594  10.780  1.00  0.150          H  
ATOM  11845 2HD  ARG A 750       5.151  -8.245   9.812  1.00  0.150          H  
ATOM  11846  HE  ARG A 750       5.016 -10.687   8.300  1.00  0.150          H  
ATOM  11847 1HH1 ARG A 750       3.007  -8.013   9.449  1.00  0.150          H  
ATOM  11848 2HH1 ARG A 750       1.858  -8.165   8.143  1.00  0.150          H  
ATOM  11849 1HH2 ARG A 750       3.499 -10.864   6.631  1.00  0.150          H  
ATOM  11850 2HH2 ARG A 750       2.130  -9.780   6.552  1.00  0.150          H  
ATOM  11851  N   LYS A 751       9.085 -11.992   8.142  1.00  0.090          N  
ATOM  11852  CA  LYS A 751       9.244 -13.441   8.164  1.00  0.100          C  
ATOM  11853  C   LYS A 751      10.707 -13.915   8.197  1.00  0.110          C  
ATOM  11854  O   LYS A 751      11.008 -14.936   8.816  1.00  0.130          O  
ATOM  11855  CB  LYS A 751       8.568 -14.056   6.930  1.00  0.140          C  
ATOM  11856  CG  LYS A 751       7.027 -13.844   6.809  1.00  0.140          C  
ATOM  11857  CD  LYS A 751       6.195 -14.486   7.935  1.00  0.140          C  
ATOM  11858  CE  LYS A 751       6.157 -16.006   7.842  1.00  0.140          C  
ATOM  11859  NZ  LYS A 751       5.243 -16.585   8.851  1.00  0.140          N  
ATOM  11860  H   LYS A 751       8.953 -11.512   7.245  1.00  0.110          H  
ATOM  11861  HA  LYS A 751       8.773 -13.818   9.067  1.00  0.120          H  
ATOM  11862 1HB  LYS A 751       9.011 -13.598   6.039  1.00  0.160          H  
ATOM  11863 2HB  LYS A 751       8.791 -15.117   6.882  1.00  0.160          H  
ATOM  11864 1HG  LYS A 751       6.825 -12.776   6.824  1.00  0.160          H  
ATOM  11865 2HG  LYS A 751       6.691 -14.234   5.851  1.00  0.160          H  
ATOM  11866 1HD  LYS A 751       6.579 -14.200   8.909  1.00  0.160          H  
ATOM  11867 2HD  LYS A 751       5.174 -14.119   7.862  1.00  0.160          H  
ATOM  11868 1HE  LYS A 751       5.824 -16.302   6.850  1.00  0.160          H  
ATOM  11869 2HE  LYS A 751       7.152 -16.406   8.020  1.00  0.160          H  
ATOM  11870 1HZ  LYS A 751       5.239 -17.605   8.808  1.00  0.160          H  
ATOM  11871 2HZ  LYS A 751       5.556 -16.349   9.805  1.00  0.160          H  
ATOM  11872 3HZ  LYS A 751       4.309 -16.252   8.725  1.00  0.160          H  
ATOM  11873  N   HIS A 752      11.620 -13.196   7.535  1.00  0.120          N  
ATOM  11874  CA  HIS A 752      13.010 -13.644   7.449  1.00  0.140          C  
ATOM  11875  C   HIS A 752      14.018 -12.918   8.351  1.00  0.120          C  
ATOM  11876  O   HIS A 752      15.132 -13.418   8.561  1.00  0.120          O  
ATOM  11877  CB  HIS A 752      13.468 -13.528   5.994  1.00  0.190          C  
ATOM  11878  CG  HIS A 752      12.724 -14.431   5.062  1.00  0.190          C  
ATOM  11879  ND1 HIS A 752      12.985 -15.779   4.964  1.00  0.190          N  
ATOM  11880  CD2 HIS A 752      11.701 -14.188   4.224  1.00  0.190          C  
ATOM  11881  CE1 HIS A 752      12.162 -16.318   4.078  1.00  0.190          C  
ATOM  11882  NE2 HIS A 752      11.374 -15.373   3.619  1.00  0.190          N  
ATOM  11883  H   HIS A 752      11.325 -12.376   6.997  1.00  0.140          H  
ATOM  11884  HA  HIS A 752      13.048 -14.689   7.724  1.00  0.170          H  
ATOM  11885 1HB  HIS A 752      13.346 -12.498   5.650  1.00  0.230          H  
ATOM  11886 2HB  HIS A 752      14.507 -13.776   5.936  1.00  0.230          H  
ATOM  11887  HD2 HIS A 752      11.222 -13.233   4.065  1.00  0.230          H  
ATOM  11888  HE1 HIS A 752      12.130 -17.369   3.789  1.00  0.230          H  
ATOM  11889  HE2 HIS A 752      10.640 -15.495   2.938  1.00  0.230          H  
ATOM  11890  N   PHE A 753      13.643 -11.757   8.897  1.00  0.130          N  
ATOM  11891  CA  PHE A 753      14.490 -10.941   9.761  1.00  0.130          C  
ATOM  11892  C   PHE A 753      13.572 -10.315  10.836  1.00  0.120          C  
ATOM  11893  O   PHE A 753      13.108  -9.176  10.701  1.00  0.150          O  
ATOM  11894  CB  PHE A 753      15.142  -9.836   8.907  1.00  0.180          C  
ATOM  11895  CG  PHE A 753      16.290  -9.106   9.533  1.00  0.180          C  
ATOM  11896  CD1 PHE A 753      17.565  -9.645   9.472  1.00  0.180          C  
ATOM  11897  CD2 PHE A 753      16.116  -7.900  10.188  1.00  0.180          C  
ATOM  11898  CE1 PHE A 753      18.626  -9.017  10.034  1.00  0.180          C  
ATOM  11899  CE2 PHE A 753      17.192  -7.271  10.766  1.00  0.180          C  
ATOM  11900  CZ  PHE A 753      18.444  -7.840  10.685  1.00  0.180          C  
ATOM  11901  H   PHE A 753      12.724 -11.373   8.705  1.00  0.160          H  
ATOM  11902  HA  PHE A 753      15.241 -11.564  10.248  1.00  0.160          H  
ATOM  11903 1HB  PHE A 753      15.493 -10.270   7.979  1.00  0.220          H  
ATOM  11904 2HB  PHE A 753      14.378  -9.103   8.639  1.00  0.220          H  
ATOM  11905  HD1 PHE A 753      17.716 -10.584   8.978  1.00  0.220          H  
ATOM  11906  HD2 PHE A 753      15.113  -7.462  10.253  1.00  0.220          H  
ATOM  11907  HE1 PHE A 753      19.615  -9.470   9.976  1.00  0.220          H  
ATOM  11908  HE2 PHE A 753      17.050  -6.345  11.296  1.00  0.220          H  
ATOM  11909  HZ  PHE A 753      19.277  -7.377  11.154  1.00  0.220          H  
ATOM  11910  N   SER A 754      13.334 -11.062  11.912  1.00  0.100          N  
ATOM  11911  CA  SER A 754      12.404 -10.692  12.976  1.00  0.160          C  
ATOM  11912  C   SER A 754      13.081  -9.878  14.056  1.00  0.280          C  
ATOM  11913  O   SER A 754      14.017 -10.348  14.703  1.00  0.580          O  
ATOM  11914  CB  SER A 754      11.828 -11.924  13.608  1.00  0.200          C  
ATOM  11915  OG  SER A 754      11.055 -11.578  14.706  1.00  0.200          O  
ATOM  11916  H   SER A 754      13.796 -11.965  11.995  1.00  0.120          H  
ATOM  11917  HA  SER A 754      11.597 -10.102  12.540  1.00  0.190          H  
ATOM  11918 1HB  SER A 754      11.222 -12.470  12.881  1.00  0.240          H  
ATOM  11919 2HB  SER A 754      12.633 -12.581  13.920  1.00  0.240          H  
ATOM  11920  HG  SER A 754      10.968 -12.404  15.219  1.00  0.240          H  
ATOM  11921  N   MET A 755      12.642  -8.645  14.264  1.00  0.130          N  
ATOM  11922  CA  MET A 755      13.367  -7.811  15.209  1.00  0.120          C  
ATOM  11923  C   MET A 755      12.655  -7.506  16.523  1.00  0.130          C  
ATOM  11924  O   MET A 755      11.441  -7.330  16.561  1.00  0.160          O  
ATOM  11925  CB  MET A 755      13.651  -6.464  14.565  1.00  0.170          C  
ATOM  11926  CG  MET A 755      14.409  -6.493  13.250  1.00  0.170          C  
ATOM  11927  SD  MET A 755      14.832  -4.850  12.719  1.00  0.170          S  
ATOM  11928  CE  MET A 755      16.234  -4.518  13.832  1.00  0.170          C  
ATOM  11929  H   MET A 755      11.845  -8.291  13.751  1.00  0.160          H  
ATOM  11930  HA  MET A 755      14.306  -8.299  15.458  1.00  0.140          H  
ATOM  11931 1HB  MET A 755      12.711  -5.967  14.363  1.00  0.210          H  
ATOM  11932 2HB  MET A 755      14.181  -5.855  15.278  1.00  0.210          H  
ATOM  11933 1HG  MET A 755      15.284  -7.084  13.298  1.00  0.210          H  
ATOM  11934 2HG  MET A 755      13.765  -6.941  12.490  1.00  0.210          H  
ATOM  11935 1HE  MET A 755      16.608  -3.511  13.671  1.00  0.210          H  
ATOM  11936 2HE  MET A 755      15.939  -4.600  14.867  1.00  0.210          H  
ATOM  11937 3HE  MET A 755      17.007  -5.233  13.632  1.00  0.210          H  
ATOM  11938  N   MET A 756      13.456  -7.363  17.578  1.00  0.140          N  
ATOM  11939  CA  MET A 756      13.045  -6.773  18.854  1.00  0.190          C  
ATOM  11940  C   MET A 756      13.896  -5.564  19.107  1.00  0.150          C  
ATOM  11941  O   MET A 756      15.126  -5.654  19.216  1.00  0.220          O  
ATOM  11942  CB  MET A 756      13.145  -7.746  19.993  1.00  0.250          C  
ATOM  11943  CG  MET A 756      12.869  -7.210  21.374  1.00  0.250          C  
ATOM  11944  SD  MET A 756      12.743  -8.542  22.587  1.00  0.250          S  
ATOM  11945  CE  MET A 756      14.370  -9.281  22.611  1.00  0.250          C  
ATOM  11946  H   MET A 756      14.421  -7.684  17.480  1.00  0.170          H  
ATOM  11947  HA  MET A 756      12.009  -6.435  18.772  1.00  0.230          H  
ATOM  11948 1HB  MET A 756      12.355  -8.402  19.870  1.00  0.300          H  
ATOM  11949 2HB  MET A 756      14.078  -8.285  19.945  1.00  0.300          H  
ATOM  11950 1HG  MET A 756      13.674  -6.547  21.668  1.00  0.300          H  
ATOM  11951 2HG  MET A 756      11.932  -6.644  21.377  1.00  0.300          H  
ATOM  11952 1HE  MET A 756      14.373 -10.092  23.318  1.00  0.300          H  
ATOM  11953 2HE  MET A 756      14.607  -9.679  21.645  1.00  0.300          H  
ATOM  11954 3HE  MET A 756      15.112  -8.542  22.891  1.00  0.300          H  
ATOM  11955  N   ILE A 757      13.235  -4.423  19.219  1.00  0.130          N  
ATOM  11956  CA  ILE A 757      13.948  -3.174  19.355  1.00  0.140          C  
ATOM  11957  C   ILE A 757      13.648  -2.351  20.590  1.00  0.140          C  
ATOM  11958  O   ILE A 757      12.494  -2.077  20.930  1.00  0.170          O  
ATOM  11959  CB  ILE A 757      13.681  -2.306  18.121  1.00  0.190          C  
ATOM  11960  CG1 ILE A 757      14.156  -3.066  16.885  1.00  0.190          C  
ATOM  11961  CG2 ILE A 757      14.344  -0.921  18.258  1.00  0.190          C  
ATOM  11962  CD1 ILE A 757      13.827  -2.407  15.628  1.00  0.190          C  
ATOM  11963  H   ILE A 757      12.211  -4.419  19.133  1.00  0.160          H  
ATOM  11964  HA  ILE A 757      15.014  -3.400  19.378  1.00  0.170          H  
ATOM  11965  HB  ILE A 757      12.615  -2.181  18.016  1.00  0.230          H  
ATOM  11966 1HG1 ILE A 757      15.226  -3.234  16.945  1.00  0.230          H  
ATOM  11967 2HG1 ILE A 757      13.655  -4.022  16.855  1.00  0.230          H  
ATOM  11968 1HG2 ILE A 757      14.126  -0.313  17.394  1.00  0.230          H  
ATOM  11969 2HG2 ILE A 757      13.963  -0.406  19.129  1.00  0.230          H  
ATOM  11970 3HG2 ILE A 757      15.428  -1.039  18.361  1.00  0.230          H  
ATOM  11971 1HD1 ILE A 757      14.144  -3.000  14.809  1.00  0.230          H  
ATOM  11972 2HD1 ILE A 757      12.758  -2.270  15.576  1.00  0.230          H  
ATOM  11973 3HD1 ILE A 757      14.326  -1.458  15.567  1.00  0.230          H  
ATOM  11974  N   LEU A 758      14.731  -1.970  21.245  1.00  0.150          N  
ATOM  11975  CA  LEU A 758      14.803  -1.104  22.399  1.00  0.150          C  
ATOM  11976  C   LEU A 758      15.768   0.012  21.997  1.00  0.200          C  
ATOM  11977  O   LEU A 758      16.586  -0.182  21.090  1.00  0.310          O  
ATOM  11978  CB  LEU A 758      15.264  -1.891  23.621  1.00  0.210          C  
ATOM  11979  CG  LEU A 758      15.497  -1.129  24.934  1.00  0.210          C  
ATOM  11980  CD1 LEU A 758      14.155  -0.559  25.467  1.00  0.210          C  
ATOM  11981  CD2 LEU A 758      16.093  -2.103  25.911  1.00  0.210          C  
ATOM  11982  H   LEU A 758      15.633  -2.321  20.911  1.00  0.180          H  
ATOM  11983  HA  LEU A 758      13.818  -0.677  22.586  1.00  0.180          H  
ATOM  11984 1HB  LEU A 758      14.494  -2.623  23.832  1.00  0.250          H  
ATOM  11985 2HB  LEU A 758      16.167  -2.429  23.364  1.00  0.250          H  
ATOM  11986  HG  LEU A 758      16.198  -0.307  24.780  1.00  0.250          H  
ATOM  11987 1HD1 LEU A 758      14.329  -0.042  26.411  1.00  0.250          H  
ATOM  11988 2HD1 LEU A 758      13.725   0.138  24.758  1.00  0.250          H  
ATOM  11989 3HD1 LEU A 758      13.451  -1.380  25.629  1.00  0.250          H  
ATOM  11990 1HD2 LEU A 758      16.280  -1.612  26.866  1.00  0.250          H  
ATOM  11991 2HD2 LEU A 758      15.389  -2.916  26.050  1.00  0.250          H  
ATOM  11992 3HD2 LEU A 758      17.035  -2.497  25.516  1.00  0.250          H  
ATOM  11993  N   SER A 759      15.649   1.198  22.583  1.00  0.170          N  
ATOM  11994  CA  SER A 759      16.560   2.278  22.224  1.00  0.190          C  
ATOM  11995  C   SER A 759      18.020   1.819  22.203  1.00  0.190          C  
ATOM  11996  O   SER A 759      18.587   1.446  23.234  1.00  0.190          O  
ATOM  11997  CB  SER A 759      16.407   3.369  23.262  1.00  0.260          C  
ATOM  11998  OG  SER A 759      17.330   4.406  23.095  1.00  0.260          O  
ATOM  11999  H   SER A 759      14.950   1.356  23.293  1.00  0.200          H  
ATOM  12000  HA  SER A 759      16.286   2.653  21.235  1.00  0.230          H  
ATOM  12001 1HB  SER A 759      15.405   3.757  23.203  1.00  0.310          H  
ATOM  12002 2HB  SER A 759      16.525   2.934  24.252  1.00  0.310          H  
ATOM  12003  HG  SER A 759      17.175   5.003  23.831  1.00  0.310          H  
ATOM  12004  N   ASP A 760      18.617   1.858  21.000  1.00  0.240          N  
ATOM  12005  CA  ASP A 760      19.999   1.466  20.707  1.00  0.260          C  
ATOM  12006  C   ASP A 760      20.370   0.083  21.251  1.00  0.180          C  
ATOM  12007  O   ASP A 760      21.500  -0.132  21.704  1.00  0.180          O  
ATOM  12008  CB  ASP A 760      20.970   2.521  21.230  1.00  0.360          C  
ATOM  12009  CG  ASP A 760      20.842   3.863  20.512  1.00  0.360          C  
ATOM  12010  OD1 ASP A 760      20.570   3.887  19.327  1.00  0.360          O  
ATOM  12011  OD2 ASP A 760      21.025   4.866  21.167  1.00  0.360          O  
ATOM  12012  H   ASP A 760      18.055   2.156  20.217  1.00  0.290          H  
ATOM  12013  HA  ASP A 760      20.107   1.431  19.623  1.00  0.310          H  
ATOM  12014 1HB  ASP A 760      20.798   2.673  22.297  1.00  0.430          H  
ATOM  12015 2HB  ASP A 760      21.997   2.165  21.112  1.00  0.430          H  
ATOM  12016  N   ASP A 761      19.438  -0.864  21.158  1.00  0.150          N  
ATOM  12017  CA  ASP A 761      19.627  -2.218  21.657  1.00  0.130          C  
ATOM  12018  C   ASP A 761      18.686  -3.190  20.917  1.00  0.140          C  
ATOM  12019  O   ASP A 761      17.460  -3.061  20.993  1.00  0.160          O  
ATOM  12020  CB  ASP A 761      19.383  -2.223  23.171  1.00  0.190          C  
ATOM  12021  CG  ASP A 761      19.719  -3.512  23.837  1.00  0.190          C  
ATOM  12022  OD1 ASP A 761      20.008  -4.438  23.135  1.00  0.190          O  
ATOM  12023  OD2 ASP A 761      19.719  -3.570  25.056  1.00  0.190          O  
ATOM  12024  H   ASP A 761      18.525  -0.622  20.770  1.00  0.180          H  
ATOM  12025  HA  ASP A 761      20.656  -2.520  21.465  1.00  0.160          H  
ATOM  12026 1HB  ASP A 761      19.984  -1.432  23.628  1.00  0.230          H  
ATOM  12027 2HB  ASP A 761      18.354  -1.974  23.365  1.00  0.230          H  
ATOM  12028  N   ALA A 762      19.219  -4.115  20.113  1.00  0.130          N  
ATOM  12029  CA  ALA A 762      18.296  -4.958  19.350  1.00  0.130          C  
ATOM  12030  C   ALA A 762      18.762  -6.394  19.191  1.00  0.140          C  
ATOM  12031  O   ALA A 762      19.958  -6.688  19.118  1.00  0.160          O  
ATOM  12032  CB  ALA A 762      18.059  -4.365  17.965  1.00  0.180          C  
ATOM  12033  H   ALA A 762      20.223  -4.236  20.061  1.00  0.160          H  
ATOM  12034  HA  ALA A 762      17.352  -4.985  19.884  1.00  0.160          H  
ATOM  12035 1HB  ALA A 762      17.332  -4.979  17.426  1.00  0.220          H  
ATOM  12036 2HB  ALA A 762      17.667  -3.355  18.074  1.00  0.220          H  
ATOM  12037 3HB  ALA A 762      18.993  -4.338  17.408  1.00  0.220          H  
ATOM  12038  N   VAL A 763      17.759  -7.264  19.099  1.00  0.150          N  
ATOM  12039  CA  VAL A 763      17.889  -8.701  18.869  1.00  0.160          C  
ATOM  12040  C   VAL A 763      17.157  -9.108  17.620  1.00  0.120          C  
ATOM  12041  O   VAL A 763      15.977  -8.788  17.443  1.00  0.120          O  
ATOM  12042  CB  VAL A 763      17.275  -9.515  20.032  1.00  0.220          C  
ATOM  12043  CG1 VAL A 763      17.328 -11.039  19.751  1.00  0.220          C  
ATOM  12044  CG2 VAL A 763      18.009  -9.204  21.292  1.00  0.220          C  
ATOM  12045  H   VAL A 763      16.818  -6.864  19.185  1.00  0.180          H  
ATOM  12046  HA  VAL A 763      18.946  -8.950  18.755  1.00  0.190          H  
ATOM  12047  HB  VAL A 763      16.242  -9.235  20.131  1.00  0.260          H  
ATOM  12048 1HG1 VAL A 763      16.865 -11.557  20.574  1.00  0.260          H  
ATOM  12049 2HG1 VAL A 763      16.784 -11.284  18.842  1.00  0.260          H  
ATOM  12050 3HG1 VAL A 763      18.363 -11.358  19.644  1.00  0.260          H  
ATOM  12051 1HG2 VAL A 763      17.568  -9.743  22.125  1.00  0.260          H  
ATOM  12052 2HG2 VAL A 763      19.049  -9.481  21.187  1.00  0.260          H  
ATOM  12053 3HG2 VAL A 763      17.938  -8.164  21.461  1.00  0.260          H  
ATOM  12054  N   VAL A 764      17.835  -9.828  16.745  1.00  0.110          N  
ATOM  12055  CA  VAL A 764      17.158 -10.267  15.552  1.00  0.110          C  
ATOM  12056  C   VAL A 764      17.219 -11.762  15.332  1.00  0.100          C  
ATOM  12057  O   VAL A 764      18.284 -12.372  15.416  1.00  0.170          O  
ATOM  12058  CB  VAL A 764      17.729  -9.592  14.315  1.00  0.150          C  
ATOM  12059  CG1 VAL A 764      16.953 -10.077  13.090  1.00  0.150          C  
ATOM  12060  CG2 VAL A 764      17.710  -8.099  14.508  1.00  0.150          C  
ATOM  12061  H   VAL A 764      18.823 -10.039  16.916  1.00  0.130          H  
ATOM  12062  HA  VAL A 764      16.118  -9.986  15.637  1.00  0.130          H  
ATOM  12063  HB  VAL A 764      18.719  -9.895  14.167  1.00  0.180          H  
ATOM  12064 1HG1 VAL A 764      17.350  -9.643  12.268  1.00  0.180          H  
ATOM  12065 2HG1 VAL A 764      17.021 -11.144  12.959  1.00  0.180          H  
ATOM  12066 3HG1 VAL A 764      15.912  -9.793  13.172  1.00  0.180          H  
ATOM  12067 1HG2 VAL A 764      18.112  -7.619  13.629  1.00  0.180          H  
ATOM  12068 2HG2 VAL A 764      16.710  -7.783  14.679  1.00  0.180          H  
ATOM  12069 3HG2 VAL A 764      18.311  -7.829  15.371  1.00  0.180          H  
ATOM  12070  N   CYS A 765      16.060 -12.356  15.068  1.00  0.130          N  
ATOM  12071  CA  CYS A 765      15.986 -13.773  14.746  1.00  0.110          C  
ATOM  12072  C   CYS A 765      15.802 -13.888  13.239  1.00  0.120          C  
ATOM  12073  O   CYS A 765      14.852 -13.342  12.670  1.00  0.140          O  
ATOM  12074  CB  CYS A 765      14.885 -14.508  15.490  1.00  0.160          C  
ATOM  12075  SG  CYS A 765      14.843 -16.261  15.137  1.00  0.160          S  
ATOM  12076  H   CYS A 765      15.230 -11.755  15.035  1.00  0.160          H  
ATOM  12077  HA  CYS A 765      16.922 -14.234  15.013  1.00  0.130          H  
ATOM  12078 1HB  CYS A 765      15.058 -14.401  16.543  1.00  0.190          H  
ATOM  12079 2HB  CYS A 765      13.911 -14.082  15.258  1.00  0.190          H  
ATOM  12080  HG  CYS A 765      14.341 -16.150  13.901  1.00  0.190          H  
ATOM  12081  N   PHE A 766      16.686 -14.597  12.576  1.00  0.160          N  
ATOM  12082  CA  PHE A 766      16.607 -14.620  11.122  1.00  0.180          C  
ATOM  12083  C   PHE A 766      16.836 -15.983  10.517  1.00  0.120          C  
ATOM  12084  O   PHE A 766      17.371 -16.886  11.168  1.00  0.110          O  
ATOM  12085  CB  PHE A 766      17.646 -13.644  10.563  1.00  0.240          C  
ATOM  12086  CG  PHE A 766      19.052 -14.070  10.850  1.00  0.240          C  
ATOM  12087  CD1 PHE A 766      19.777 -14.808   9.920  1.00  0.240          C  
ATOM  12088  CD2 PHE A 766      19.647 -13.770  12.068  1.00  0.240          C  
ATOM  12089  CE1 PHE A 766      21.062 -15.219  10.197  1.00  0.240          C  
ATOM  12090  CE2 PHE A 766      20.923 -14.184  12.343  1.00  0.240          C  
ATOM  12091  CZ  PHE A 766      21.636 -14.902  11.409  1.00  0.240          C  
ATOM  12092  H   PHE A 766      17.443 -15.055  13.093  1.00  0.190          H  
ATOM  12093  HA  PHE A 766      15.611 -14.294  10.823  1.00  0.220          H  
ATOM  12094 1HB  PHE A 766      17.528 -13.562   9.489  1.00  0.290          H  
ATOM  12095 2HB  PHE A 766      17.491 -12.655  10.985  1.00  0.290          H  
ATOM  12096  HD1 PHE A 766      19.316 -15.056   8.964  1.00  0.290          H  
ATOM  12097  HD2 PHE A 766      19.090 -13.205  12.821  1.00  0.290          H  
ATOM  12098  HE1 PHE A 766      21.623 -15.791   9.464  1.00  0.290          H  
ATOM  12099  HE2 PHE A 766      21.368 -13.948  13.300  1.00  0.290          H  
ATOM  12100  HZ  PHE A 766      22.650 -15.226  11.636  1.00  0.290          H  
ATOM  12101  N   ASN A 767      16.404 -16.126   9.253  1.00  0.120          N  
ATOM  12102  CA  ASN A 767      16.596 -17.359   8.493  1.00  0.120          C  
ATOM  12103  C   ASN A 767      17.944 -17.408   7.800  1.00  0.130          C  
ATOM  12104  O   ASN A 767      18.145 -16.747   6.766  1.00  0.130          O  
ATOM  12105  CB  ASN A 767      15.519 -17.566   7.425  1.00  0.170          C  
ATOM  12106  CG  ASN A 767      14.150 -17.889   7.944  1.00  0.170          C  
ATOM  12107  OD1 ASN A 767      13.967 -18.695   8.854  1.00  0.170          O  
ATOM  12108  ND2 ASN A 767      13.156 -17.316   7.360  1.00  0.170          N  
ATOM  12109  H   ASN A 767      15.938 -15.316   8.824  1.00  0.140          H  
ATOM  12110  HA  ASN A 767      16.564 -18.196   9.191  1.00  0.140          H  
ATOM  12111 1HB  ASN A 767      15.444 -16.659   6.814  1.00  0.200          H  
ATOM  12112 2HB  ASN A 767      15.827 -18.372   6.761  1.00  0.200          H  
ATOM  12113 1HD2 ASN A 767      12.218 -17.498   7.653  1.00  0.200          H  
ATOM  12114 2HD2 ASN A 767      13.302 -16.703   6.573  1.00  0.200          H  
ATOM  12115  N   SER A 768      18.840 -18.253   8.324  1.00  0.160          N  
ATOM  12116  CA  SER A 768      20.202 -18.378   7.790  1.00  0.240          C  
ATOM  12117  C   SER A 768      20.179 -18.920   6.365  1.00  0.300          C  
ATOM  12118  O   SER A 768      21.091 -18.681   5.570  1.00  0.370          O  
ATOM  12119  CB  SER A 768      21.037 -19.284   8.648  1.00  0.300          C  
ATOM  12120  OG  SER A 768      20.588 -20.594   8.542  1.00  0.300          O  
ATOM  12121  H   SER A 768      18.571 -18.787   9.164  1.00  0.190          H  
ATOM  12122  HA  SER A 768      20.658 -17.397   7.790  1.00  0.290          H  
ATOM  12123 1HB  SER A 768      22.079 -19.224   8.344  1.00  0.360          H  
ATOM  12124 2HB  SER A 768      20.977 -18.951   9.674  1.00  0.360          H  
ATOM  12125  HG  SER A 768      21.108 -21.102   9.173  1.00  0.360          H  
ATOM  12126  N   THR A 769      19.057 -19.549   6.013  1.00  0.330          N  
ATOM  12127  CA  THR A 769      18.781 -20.113   4.707  1.00  0.460          C  
ATOM  12128  C   THR A 769      18.949 -19.054   3.635  1.00  0.300          C  
ATOM  12129  O   THR A 769      19.424 -19.357   2.539  1.00  0.280          O  
ATOM  12130  CB  THR A 769      17.338 -20.681   4.637  1.00  0.590          C  
ATOM  12131  OG1 THR A 769      17.181 -21.754   5.591  1.00  0.590          O  
ATOM  12132  CG2 THR A 769      17.027 -21.203   3.229  1.00  0.590          C  
ATOM  12133  H   THR A 769      18.367 -19.676   6.736  1.00  0.400          H  
ATOM  12134  HA  THR A 769      19.491 -20.917   4.512  1.00  0.550          H  
ATOM  12135  HB  THR A 769      16.633 -19.892   4.884  1.00  0.710          H  
ATOM  12136  HG1 THR A 769      16.253 -22.027   5.607  1.00  0.710          H  
ATOM  12137 1HG2 THR A 769      16.010 -21.590   3.209  1.00  0.710          H  
ATOM  12138 2HG2 THR A 769      17.111 -20.403   2.495  1.00  0.710          H  
ATOM  12139 3HG2 THR A 769      17.725 -21.999   2.975  1.00  0.710          H  
ATOM  12140  N   TYR A 770      18.483 -17.838   3.929  1.00  0.260          N  
ATOM  12141  CA  TYR A 770      18.557 -16.719   3.017  1.00  0.200          C  
ATOM  12142  C   TYR A 770      19.729 -15.796   3.366  1.00  0.140          C  
ATOM  12143  O   TYR A 770      20.381 -15.240   2.477  1.00  0.150          O  
ATOM  12144  CB  TYR A 770      17.210 -16.001   3.007  1.00  0.300          C  
ATOM  12145  CG  TYR A 770      16.127 -16.757   2.283  1.00  0.300          C  
ATOM  12146  CD1 TYR A 770      15.342 -17.692   2.923  1.00  0.300          C  
ATOM  12147  CD2 TYR A 770      15.914 -16.479   0.946  1.00  0.300          C  
ATOM  12148  CE1 TYR A 770      14.356 -18.357   2.205  1.00  0.300          C  
ATOM  12149  CE2 TYR A 770      14.938 -17.132   0.232  1.00  0.300          C  
ATOM  12150  CZ  TYR A 770      14.159 -18.066   0.842  1.00  0.300          C  
ATOM  12151  OH  TYR A 770      13.159 -18.718   0.121  1.00  0.300          O  
ATOM  12152  H   TYR A 770      18.105 -17.658   4.858  1.00  0.310          H  
ATOM  12153  HA  TYR A 770      18.736 -17.103   2.016  1.00  0.240          H  
ATOM  12154 1HB  TYR A 770      16.881 -15.838   4.036  1.00  0.360          H  
ATOM  12155 2HB  TYR A 770      17.306 -15.053   2.543  1.00  0.360          H  
ATOM  12156  HD1 TYR A 770      15.491 -17.910   3.978  1.00  0.360          H  
ATOM  12157  HD2 TYR A 770      16.517 -15.736   0.460  1.00  0.360          H  
ATOM  12158  HE1 TYR A 770      13.731 -19.100   2.703  1.00  0.360          H  
ATOM  12159  HE2 TYR A 770      14.779 -16.906  -0.824  1.00  0.360          H  
ATOM  12160  HH  TYR A 770      13.058 -18.326  -0.798  1.00  0.360          H  
ATOM  12161  N   ALA A 771      20.048 -15.630   4.655  1.00  0.120          N  
ATOM  12162  CA  ALA A 771      21.158 -14.733   5.008  1.00  0.120          C  
ATOM  12163  C   ALA A 771      22.472 -15.209   4.382  1.00  0.120          C  
ATOM  12164  O   ALA A 771      23.266 -14.401   3.894  1.00  0.130          O  
ATOM  12165  CB  ALA A 771      21.301 -14.615   6.514  1.00  0.170          C  
ATOM  12166  H   ALA A 771      19.499 -16.085   5.387  1.00  0.140          H  
ATOM  12167  HA  ALA A 771      20.945 -13.749   4.601  1.00  0.140          H  
ATOM  12168 1HB  ALA A 771      22.105 -13.919   6.746  1.00  0.200          H  
ATOM  12169 2HB  ALA A 771      20.374 -14.247   6.941  1.00  0.200          H  
ATOM  12170 3HB  ALA A 771      21.532 -15.577   6.919  1.00  0.200          H  
ATOM  12171  N   SER A 772      22.673 -16.527   4.298  1.00  0.120          N  
ATOM  12172  CA  SER A 772      23.888 -17.111   3.732  1.00  0.120          C  
ATOM  12173  C   SER A 772      24.029 -16.843   2.232  1.00  0.120          C  
ATOM  12174  O   SER A 772      25.106 -17.030   1.661  1.00  0.150          O  
ATOM  12175  CB  SER A 772      23.895 -18.609   3.945  1.00  0.170          C  
ATOM  12176  OG  SER A 772      22.955 -19.233   3.115  1.00  0.170          O  
ATOM  12177  H   SER A 772      21.996 -17.184   4.697  1.00  0.140          H  
ATOM  12178  HA  SER A 772      24.746 -16.674   4.244  1.00  0.140          H  
ATOM  12179 1HB  SER A 772      24.887 -19.009   3.747  1.00  0.200          H  
ATOM  12180 2HB  SER A 772      23.655 -18.821   4.986  1.00  0.200          H  
ATOM  12181  HG  SER A 772      22.819 -20.111   3.478  1.00  0.200          H  
ATOM  12182  N   GLN A 773      22.931 -16.443   1.579  1.00  0.110          N  
ATOM  12183  CA  GLN A 773      22.893 -16.147   0.160  1.00  0.110          C  
ATOM  12184  C   GLN A 773      22.968 -14.634  -0.055  1.00  0.110          C  
ATOM  12185  O   GLN A 773      22.916 -14.155  -1.191  1.00  0.120          O  
ATOM  12186  CB  GLN A 773      21.585 -16.658  -0.451  1.00  0.150          C  
ATOM  12187  CG  GLN A 773      21.357 -18.140  -0.407  1.00  0.150          C  
ATOM  12188  CD  GLN A 773      19.989 -18.497  -0.999  1.00  0.150          C  
ATOM  12189  OE1 GLN A 773      19.754 -18.339  -2.206  1.00  0.150          O  
ATOM  12190  NE2 GLN A 773      19.080 -18.960  -0.158  1.00  0.150          N  
ATOM  12191  H   GLN A 773      22.075 -16.274   2.100  1.00  0.130          H  
ATOM  12192  HA  GLN A 773      23.746 -16.617  -0.327  1.00  0.130          H  
ATOM  12193 1HB  GLN A 773      20.765 -16.229   0.106  1.00  0.180          H  
ATOM  12194 2HB  GLN A 773      21.502 -16.324  -1.485  1.00  0.180          H  
ATOM  12195 1HG  GLN A 773      22.133 -18.642  -0.977  1.00  0.180          H  
ATOM  12196 2HG  GLN A 773      21.377 -18.470   0.638  1.00  0.180          H  
ATOM  12197 1HE2 GLN A 773      18.173 -19.216  -0.482  1.00  0.180          H  
ATOM  12198 2HE2 GLN A 773      19.303 -19.064   0.832  1.00  0.180          H  
ATOM  12199  N   GLY A 774      23.020 -13.877   1.053  1.00  0.110          N  
ATOM  12200  CA  GLY A 774      22.999 -12.423   1.025  1.00  0.110          C  
ATOM  12201  C   GLY A 774      21.595 -11.861   0.789  1.00  0.110          C  
ATOM  12202  O   GLY A 774      21.448 -10.728   0.368  1.00  0.110          O  
ATOM  12203  H   GLY A 774      23.097 -14.311   1.974  1.00  0.130          H  
ATOM  12204 1HA  GLY A 774      23.383 -12.048   1.976  1.00  0.130          H  
ATOM  12205 2HA  GLY A 774      23.671 -12.065   0.246  1.00  0.130          H  
ATOM  12206  N   LEU A 775      20.541 -12.640   1.041  1.00  0.110          N  
ATOM  12207  CA  LEU A 775      19.191 -12.163   0.749  1.00  0.100          C  
ATOM  12208  C   LEU A 775      18.524 -11.571   1.991  1.00  0.090          C  
ATOM  12209  O   LEU A 775      17.380 -11.106   1.963  1.00  0.090          O  
ATOM  12210  CB  LEU A 775      18.438 -13.360   0.180  1.00  0.140          C  
ATOM  12211  CG  LEU A 775      19.129 -13.989  -1.075  1.00  0.140          C  
ATOM  12212  CD1 LEU A 775      18.403 -15.247  -1.502  1.00  0.140          C  
ATOM  12213  CD2 LEU A 775      19.209 -13.021  -2.187  1.00  0.140          C  
ATOM  12214  H   LEU A 775      20.640 -13.568   1.467  1.00  0.130          H  
ATOM  12215  HA  LEU A 775      19.246 -11.365   0.017  1.00  0.120          H  
ATOM  12216 1HB  LEU A 775      18.410 -14.118   0.929  1.00  0.170          H  
ATOM  12217 2HB  LEU A 775      17.424 -13.067  -0.072  1.00  0.170          H  
ATOM  12218  HG  LEU A 775      20.131 -14.258  -0.813  1.00  0.170          H  
ATOM  12219 1HD1 LEU A 775      18.922 -15.685  -2.351  1.00  0.170          H  
ATOM  12220 2HD1 LEU A 775      18.406 -15.958  -0.683  1.00  0.170          H  
ATOM  12221 3HD1 LEU A 775      17.390 -15.033  -1.782  1.00  0.170          H  
ATOM  12222 1HD2 LEU A 775      19.721 -13.497  -3.001  1.00  0.170          H  
ATOM  12223 2HD2 LEU A 775      18.237 -12.723  -2.502  1.00  0.170          H  
ATOM  12224 3HD2 LEU A 775      19.773 -12.151  -1.891  1.00  0.170          H  
ATOM  12225  N   VAL A 776      19.228 -11.703   3.103  1.00  0.090          N  
ATOM  12226  CA  VAL A 776      18.865 -11.242   4.440  1.00  0.090          C  
ATOM  12227  C   VAL A 776      20.105 -10.613   5.058  1.00  0.090          C  
ATOM  12228  O   VAL A 776      21.209 -11.127   4.898  1.00  0.100          O  
ATOM  12229  CB  VAL A 776      18.290 -12.383   5.318  1.00  0.130          C  
ATOM  12230  CG1 VAL A 776      18.004 -11.907   6.713  1.00  0.130          C  
ATOM  12231  CG2 VAL A 776      17.019 -12.890   4.716  1.00  0.130          C  
ATOM  12232  H   VAL A 776      20.152 -12.088   2.969  1.00  0.110          H  
ATOM  12233  HA  VAL A 776      18.100 -10.468   4.354  1.00  0.110          H  
ATOM  12234  HB  VAL A 776      18.978 -13.160   5.375  1.00  0.150          H  
ATOM  12235 1HG1 VAL A 776      17.595 -12.730   7.291  1.00  0.150          H  
ATOM  12236 2HG1 VAL A 776      18.921 -11.559   7.189  1.00  0.150          H  
ATOM  12237 3HG1 VAL A 776      17.281 -11.098   6.670  1.00  0.150          H  
ATOM  12238 1HG2 VAL A 776      16.643 -13.700   5.328  1.00  0.150          H  
ATOM  12239 2HG2 VAL A 776      16.286 -12.086   4.667  1.00  0.150          H  
ATOM  12240 3HG2 VAL A 776      17.206 -13.245   3.734  1.00  0.150          H  
ATOM  12241  N   ALA A 777      19.948  -9.478   5.718  1.00  0.080          N  
ATOM  12242  CA  ALA A 777      21.089  -8.823   6.336  1.00  0.090          C  
ATOM  12243  C   ALA A 777      21.729  -9.663   7.422  1.00  0.100          C  
ATOM  12244  O   ALA A 777      21.051 -10.345   8.192  1.00  0.180          O  
ATOM  12245  CB  ALA A 777      20.704  -7.493   6.940  1.00  0.120          C  
ATOM  12246  H   ALA A 777      19.018  -9.073   5.817  1.00  0.100          H  
ATOM  12247  HA  ALA A 777      21.831  -8.658   5.562  1.00  0.110          H  
ATOM  12248 1HB  ALA A 777      21.586  -7.023   7.360  1.00  0.150          H  
ATOM  12249 2HB  ALA A 777      20.304  -6.872   6.188  1.00  0.150          H  
ATOM  12250 3HB  ALA A 777      19.969  -7.645   7.719  1.00  0.150          H  
ATOM  12251  N   SER A 778      23.040  -9.512   7.533  1.00  0.110          N  
ATOM  12252  CA  SER A 778      23.846 -10.137   8.577  1.00  0.170          C  
ATOM  12253  C   SER A 778      24.735  -9.055   9.188  1.00  0.170          C  
ATOM  12254  O   SER A 778      24.707  -7.905   8.736  1.00  0.210          O  
ATOM  12255  CB  SER A 778      24.693 -11.264   8.017  1.00  0.210          C  
ATOM  12256  OG  SER A 778      25.718 -10.769   7.196  1.00  0.210          O  
ATOM  12257  H   SER A 778      23.505  -8.985   6.791  1.00  0.130          H  
ATOM  12258  HA  SER A 778      23.187 -10.537   9.349  1.00  0.200          H  
ATOM  12259 1HB  SER A 778      25.120 -11.846   8.831  1.00  0.260          H  
ATOM  12260 2HB  SER A 778      24.054 -11.932   7.438  1.00  0.260          H  
ATOM  12261  HG  SER A 778      26.166 -11.545   6.837  1.00  0.260          H  
ATOM  12262  N   ILE A 779      25.571  -9.403  10.171  1.00  0.150          N  
ATOM  12263  CA  ILE A 779      26.397  -8.388  10.850  1.00  0.160          C  
ATOM  12264  C   ILE A 779      27.234  -7.589   9.860  1.00  0.150          C  
ATOM  12265  O   ILE A 779      27.427  -6.389  10.054  1.00  0.160          O  
ATOM  12266  CB  ILE A 779      27.296  -9.002  11.961  1.00  0.220          C  
ATOM  12267  CG1 ILE A 779      26.408  -9.586  13.160  1.00  0.220          C  
ATOM  12268  CG2 ILE A 779      28.315  -7.931  12.499  1.00  0.220          C  
ATOM  12269  CD1 ILE A 779      25.591  -8.553  13.990  1.00  0.220          C  
ATOM  12270  H   ILE A 779      25.592 -10.365  10.478  1.00  0.180          H  
ATOM  12271  HA  ILE A 779      25.728  -7.681  11.329  1.00  0.190          H  
ATOM  12272  HB  ILE A 779      27.857  -9.837  11.545  1.00  0.260          H  
ATOM  12273 1HG1 ILE A 779      25.700 -10.297  12.742  1.00  0.260          H  
ATOM  12274 2HG1 ILE A 779      27.064 -10.119  13.851  1.00  0.260          H  
ATOM  12275 1HG2 ILE A 779      28.945  -8.383  13.265  1.00  0.260          H  
ATOM  12276 2HG2 ILE A 779      28.956  -7.569  11.698  1.00  0.260          H  
ATOM  12277 3HG2 ILE A 779      27.780  -7.086  12.924  1.00  0.260          H  
ATOM  12278 1HD1 ILE A 779      25.035  -9.080  14.766  1.00  0.260          H  
ATOM  12279 2HD1 ILE A 779      26.255  -7.846  14.464  1.00  0.260          H  
ATOM  12280 3HD1 ILE A 779      24.898  -8.008  13.375  1.00  0.260          H  
ATOM  12281  N   LYS A 780      27.771  -8.244   8.842  1.00  0.140          N  
ATOM  12282  CA  LYS A 780      28.556  -7.564   7.830  1.00  0.140          C  
ATOM  12283  C   LYS A 780      27.798  -6.421   7.137  1.00  0.130          C  
ATOM  12284  O   LYS A 780      28.422  -5.443   6.713  1.00  0.180          O  
ATOM  12285  CB  LYS A 780      29.078  -8.556   6.808  1.00  0.200          C  
ATOM  12286  CG  LYS A 780      29.947  -7.926   5.764  1.00  0.200          C  
ATOM  12287  CD  LYS A 780      30.623  -8.954   4.914  1.00  0.200          C  
ATOM  12288  CE  LYS A 780      31.426  -8.287   3.849  1.00  0.200          C  
ATOM  12289  NZ  LYS A 780      32.256  -9.242   3.120  1.00  0.200          N  
ATOM  12290  H   LYS A 780      27.595  -9.236   8.750  1.00  0.170          H  
ATOM  12291  HA  LYS A 780      29.418  -7.121   8.326  1.00  0.170          H  
ATOM  12292 1HB  LYS A 780      29.646  -9.337   7.312  1.00  0.240          H  
ATOM  12293 2HB  LYS A 780      28.233  -9.032   6.304  1.00  0.240          H  
ATOM  12294 1HG  LYS A 780      29.338  -7.301   5.108  1.00  0.240          H  
ATOM  12295 2HG  LYS A 780      30.700  -7.295   6.238  1.00  0.240          H  
ATOM  12296 1HD  LYS A 780      31.281  -9.571   5.523  1.00  0.240          H  
ATOM  12297 2HD  LYS A 780      29.878  -9.594   4.436  1.00  0.240          H  
ATOM  12298 1HE  LYS A 780      30.748  -7.808   3.142  1.00  0.240          H  
ATOM  12299 2HE  LYS A 780      32.050  -7.532   4.297  1.00  0.240          H  
ATOM  12300 1HZ  LYS A 780      32.766  -8.761   2.409  1.00  0.240          H  
ATOM  12301 2HZ  LYS A 780      32.898  -9.691   3.755  1.00  0.240          H  
ATOM  12302 3HZ  LYS A 780      31.655  -9.952   2.677  1.00  0.240          H  
ATOM  12303  N   ASN A 781      26.470  -6.549   6.973  1.00  0.130          N  
ATOM  12304  CA  ASN A 781      25.705  -5.530   6.275  1.00  0.100          C  
ATOM  12305  C   ASN A 781      25.493  -4.380   7.229  1.00  0.090          C  
ATOM  12306  O   ASN A 781      25.542  -3.214   6.833  1.00  0.090          O  
ATOM  12307  CB  ASN A 781      24.367  -6.080   5.830  1.00  0.150          C  
ATOM  12308  CG  ASN A 781      24.507  -7.117   4.789  1.00  0.150          C  
ATOM  12309  OD1 ASN A 781      24.232  -8.298   5.072  1.00  0.150          O  
ATOM  12310  ND2 ASN A 781      24.922  -6.738   3.599  1.00  0.150          N  
ATOM  12311  H   ASN A 781      25.969  -7.350   7.354  1.00  0.160          H  
ATOM  12312  HA  ASN A 781      26.274  -5.167   5.419  1.00  0.120          H  
ATOM  12313 1HB  ASN A 781      23.851  -6.506   6.688  1.00  0.180          H  
ATOM  12314 2HB  ASN A 781      23.746  -5.272   5.441  1.00  0.180          H  
ATOM  12315 1HD2 ASN A 781      25.033  -7.414   2.864  1.00  0.180          H  
ATOM  12316 2HD2 ASN A 781      25.132  -5.775   3.423  1.00  0.180          H  
ATOM  12317  N   PHE A 782      25.312  -4.710   8.503  1.00  0.090          N  
ATOM  12318  CA  PHE A 782      25.137  -3.683   9.518  1.00  0.090          C  
ATOM  12319  C   PHE A 782      26.414  -2.868   9.646  1.00  0.080          C  
ATOM  12320  O   PHE A 782      26.368  -1.643   9.743  1.00  0.100          O  
ATOM  12321  CB  PHE A 782      24.731  -4.317  10.850  1.00  0.130          C  
ATOM  12322  CG  PHE A 782      23.305  -4.636  10.866  1.00  0.130          C  
ATOM  12323  CD1 PHE A 782      22.801  -5.767  10.295  1.00  0.130          C  
ATOM  12324  CD2 PHE A 782      22.457  -3.780  11.445  1.00  0.130          C  
ATOM  12325  CE1 PHE A 782      21.475  -6.004  10.286  1.00  0.130          C  
ATOM  12326  CE2 PHE A 782      21.139  -4.000  11.442  1.00  0.130          C  
ATOM  12327  CZ  PHE A 782      20.635  -5.107  10.862  1.00  0.130          C  
ATOM  12328  H   PHE A 782      25.244  -5.708   8.731  1.00  0.110          H  
ATOM  12329  HA  PHE A 782      24.336  -3.019   9.199  1.00  0.110          H  
ATOM  12330 1HB  PHE A 782      25.302  -5.225  11.028  1.00  0.150          H  
ATOM  12331 2HB  PHE A 782      24.929  -3.623  11.658  1.00  0.150          H  
ATOM  12332  HD1 PHE A 782      23.455  -6.455   9.842  1.00  0.150          H  
ATOM  12333  HD2 PHE A 782      22.851  -2.886  11.924  1.00  0.150          H  
ATOM  12334  HE1 PHE A 782      21.092  -6.904   9.812  1.00  0.150          H  
ATOM  12335  HE2 PHE A 782      20.476  -3.271  11.911  1.00  0.150          H  
ATOM  12336  HZ  PHE A 782      19.570  -5.263  10.862  1.00  0.150          H  
ATOM  12337  N   LYS A 783      27.556  -3.551   9.611  1.00  0.090          N  
ATOM  12338  CA  LYS A 783      28.854  -2.907   9.687  1.00  0.090          C  
ATOM  12339  C   LYS A 783      29.016  -1.909   8.539  1.00  0.080          C  
ATOM  12340  O   LYS A 783      29.382  -0.749   8.773  1.00  0.090          O  
ATOM  12341  CB  LYS A 783      29.949  -3.984   9.690  1.00  0.130          C  
ATOM  12342  CG  LYS A 783      31.397  -3.493   9.826  1.00  0.130          C  
ATOM  12343  CD  LYS A 783      32.404  -4.687   9.955  1.00  0.130          C  
ATOM  12344  CE  LYS A 783      32.668  -5.431   8.623  1.00  0.130          C  
ATOM  12345  NZ  LYS A 783      33.784  -6.452   8.766  1.00  0.130          N  
ATOM  12346  H   LYS A 783      27.513  -4.573   9.560  1.00  0.110          H  
ATOM  12347  HA  LYS A 783      28.915  -2.341  10.613  1.00  0.110          H  
ATOM  12348 1HB  LYS A 783      29.751  -4.689  10.499  1.00  0.150          H  
ATOM  12349 2HB  LYS A 783      29.879  -4.541   8.759  1.00  0.150          H  
ATOM  12350 1HG  LYS A 783      31.662  -2.888   8.957  1.00  0.150          H  
ATOM  12351 2HG  LYS A 783      31.484  -2.869  10.721  1.00  0.150          H  
ATOM  12352 1HD  LYS A 783      33.348  -4.336  10.358  1.00  0.150          H  
ATOM  12353 2HD  LYS A 783      31.999  -5.410  10.666  1.00  0.150          H  
ATOM  12354 1HE  LYS A 783      31.763  -5.950   8.312  1.00  0.150          H  
ATOM  12355 2HE  LYS A 783      32.944  -4.711   7.853  1.00  0.150          H  
ATOM  12356 1HZ  LYS A 783      33.955  -6.938   7.886  1.00  0.150          H  
ATOM  12357 2HZ  LYS A 783      34.636  -6.003   9.051  1.00  0.150          H  
ATOM  12358 3HZ  LYS A 783      33.549  -7.145   9.491  1.00  0.150          H  
ATOM  12359  N   SER A 784      28.717  -2.332   7.304  1.00  0.090          N  
ATOM  12360  CA  SER A 784      28.859  -1.431   6.170  1.00  0.090          C  
ATOM  12361  C   SER A 784      27.905  -0.233   6.280  1.00  0.090          C  
ATOM  12362  O   SER A 784      28.307   0.909   6.010  1.00  0.100          O  
ATOM  12363  CB  SER A 784      28.596  -2.174   4.882  1.00  0.130          C  
ATOM  12364  OG  SER A 784      29.552  -3.187   4.683  1.00  0.130          O  
ATOM  12365  H   SER A 784      28.444  -3.308   7.131  1.00  0.110          H  
ATOM  12366  HA  SER A 784      29.885  -1.063   6.153  1.00  0.110          H  
ATOM  12367 1HB  SER A 784      27.599  -2.612   4.916  1.00  0.150          H  
ATOM  12368 2HB  SER A 784      28.621  -1.475   4.056  1.00  0.150          H  
ATOM  12369  HG  SER A 784      30.442  -2.756   4.628  1.00  0.150          H  
ATOM  12370  N   VAL A 785      26.654  -0.474   6.710  1.00  0.090          N  
ATOM  12371  CA  VAL A 785      25.699   0.619   6.816  1.00  0.100          C  
ATOM  12372  C   VAL A 785      26.123   1.630   7.848  1.00  0.100          C  
ATOM  12373  O   VAL A 785      26.055   2.825   7.590  1.00  0.120          O  
ATOM  12374  CB  VAL A 785      24.268   0.130   7.093  1.00  0.140          C  
ATOM  12375  CG1 VAL A 785      23.320   1.324   7.409  1.00  0.140          C  
ATOM  12376  CG2 VAL A 785      23.748  -0.554   5.870  1.00  0.140          C  
ATOM  12377  H   VAL A 785      26.363  -1.436   6.914  1.00  0.110          H  
ATOM  12378  HA  VAL A 785      25.672   1.118   5.870  1.00  0.120          H  
ATOM  12379  HB  VAL A 785      24.279  -0.558   7.934  1.00  0.160          H  
ATOM  12380 1HG1 VAL A 785      22.308   0.950   7.580  1.00  0.160          H  
ATOM  12381 2HG1 VAL A 785      23.653   1.860   8.297  1.00  0.160          H  
ATOM  12382 3HG1 VAL A 785      23.307   2.014   6.562  1.00  0.160          H  
ATOM  12383 1HG2 VAL A 785      22.748  -0.884   6.066  1.00  0.160          H  
ATOM  12384 2HG2 VAL A 785      23.745   0.155   5.052  1.00  0.160          H  
ATOM  12385 3HG2 VAL A 785      24.376  -1.399   5.615  1.00  0.160          H  
ATOM  12386  N   LEU A 786      26.548   1.188   9.023  1.00  0.100          N  
ATOM  12387  CA  LEU A 786      26.979   2.137  10.038  1.00  0.110          C  
ATOM  12388  C   LEU A 786      28.167   2.963   9.570  1.00  0.090          C  
ATOM  12389  O   LEU A 786      28.225   4.182   9.823  1.00  0.090          O  
ATOM  12390  CB  LEU A 786      27.352   1.404  11.325  1.00  0.150          C  
ATOM  12391  CG  LEU A 786      26.243   1.233  12.383  1.00  0.150          C  
ATOM  12392  CD1 LEU A 786      25.011   0.639  11.816  1.00  0.150          C  
ATOM  12393  CD2 LEU A 786      26.749   0.323  13.416  1.00  0.150          C  
ATOM  12394  H   LEU A 786      26.577   0.181   9.214  1.00  0.120          H  
ATOM  12395  HA  LEU A 786      26.156   2.818  10.243  1.00  0.130          H  
ATOM  12396 1HB  LEU A 786      27.713   0.407  11.053  1.00  0.180          H  
ATOM  12397 2HB  LEU A 786      28.178   1.945  11.792  1.00  0.180          H  
ATOM  12398  HG  LEU A 786      25.998   2.193  12.799  1.00  0.180          H  
ATOM  12399 1HD1 LEU A 786      24.276   0.531  12.615  1.00  0.180          H  
ATOM  12400 2HD1 LEU A 786      24.605   1.280  11.042  1.00  0.180          H  
ATOM  12401 3HD1 LEU A 786      25.229  -0.332  11.402  1.00  0.180          H  
ATOM  12402 1HD2 LEU A 786      26.001   0.162  14.186  1.00  0.180          H  
ATOM  12403 2HD2 LEU A 786      26.982  -0.624  12.940  1.00  0.180          H  
ATOM  12404 3HD2 LEU A 786      27.634   0.743  13.852  1.00  0.180          H  
ATOM  12405  N   TYR A 787      29.077   2.326   8.812  1.00  0.080          N  
ATOM  12406  CA  TYR A 787      30.267   2.996   8.311  1.00  0.070          C  
ATOM  12407  C   TYR A 787      29.886   4.229   7.490  1.00  0.080          C  
ATOM  12408  O   TYR A 787      30.507   5.281   7.651  1.00  0.100          O  
ATOM  12409  CB  TYR A 787      31.141   2.060   7.469  1.00  0.100          C  
ATOM  12410  CG  TYR A 787      32.502   2.654   7.190  1.00  0.100          C  
ATOM  12411  CD1 TYR A 787      33.428   2.573   8.203  1.00  0.100          C  
ATOM  12412  CD2 TYR A 787      32.835   3.273   5.982  1.00  0.100          C  
ATOM  12413  CE1 TYR A 787      34.670   3.087   8.056  1.00  0.100          C  
ATOM  12414  CE2 TYR A 787      34.114   3.807   5.825  1.00  0.100          C  
ATOM  12415  CZ  TYR A 787      35.029   3.712   6.871  1.00  0.100          C  
ATOM  12416  OH  TYR A 787      36.291   4.250   6.749  1.00  0.100          O  
ATOM  12417  H   TYR A 787      28.982   1.315   8.658  1.00  0.100          H  
ATOM  12418  HA  TYR A 787      30.854   3.340   9.154  1.00  0.080          H  
ATOM  12419 1HB  TYR A 787      31.265   1.100   7.972  1.00  0.120          H  
ATOM  12420 2HB  TYR A 787      30.652   1.871   6.513  1.00  0.120          H  
ATOM  12421  HD1 TYR A 787      33.156   2.097   9.139  1.00  0.120          H  
ATOM  12422  HD2 TYR A 787      32.101   3.341   5.174  1.00  0.120          H  
ATOM  12423  HE1 TYR A 787      35.367   3.009   8.877  1.00  0.120          H  
ATOM  12424  HE2 TYR A 787      34.396   4.300   4.893  1.00  0.120          H  
ATOM  12425  HH  TYR A 787      36.788   4.093   7.584  1.00  0.120          H  
ATOM  12426  N   TYR A 788      28.894   4.114   6.584  1.00  0.080          N  
ATOM  12427  CA  TYR A 788      28.541   5.303   5.792  1.00  0.080          C  
ATOM  12428  C   TYR A 788      27.342   6.105   6.340  1.00  0.080          C  
ATOM  12429  O   TYR A 788      27.212   7.293   6.042  1.00  0.080          O  
ATOM  12430  CB  TYR A 788      28.241   4.951   4.316  1.00  0.110          C  
ATOM  12431  CG  TYR A 788      26.888   4.225   4.019  1.00  0.110          C  
ATOM  12432  CD1 TYR A 788      25.712   4.972   3.872  1.00  0.110          C  
ATOM  12433  CD2 TYR A 788      26.831   2.856   3.857  1.00  0.110          C  
ATOM  12434  CE1 TYR A 788      24.510   4.344   3.590  1.00  0.110          C  
ATOM  12435  CE2 TYR A 788      25.619   2.232   3.555  1.00  0.110          C  
ATOM  12436  CZ  TYR A 788      24.467   2.970   3.431  1.00  0.110          C  
ATOM  12437  OH  TYR A 788      23.262   2.345   3.157  1.00  0.110          O  
ATOM  12438  H   TYR A 788      28.458   3.193   6.430  1.00  0.100          H  
ATOM  12439  HA  TYR A 788      29.400   5.973   5.797  1.00  0.100          H  
ATOM  12440 1HB  TYR A 788      28.265   5.867   3.723  1.00  0.130          H  
ATOM  12441 2HB  TYR A 788      29.046   4.313   3.945  1.00  0.130          H  
ATOM  12442  HD1 TYR A 788      25.738   6.057   3.987  1.00  0.130          H  
ATOM  12443  HD2 TYR A 788      27.736   2.260   3.958  1.00  0.130          H  
ATOM  12444  HE1 TYR A 788      23.600   4.936   3.488  1.00  0.130          H  
ATOM  12445  HE2 TYR A 788      25.591   1.149   3.426  1.00  0.130          H  
ATOM  12446  HH  TYR A 788      22.562   3.009   3.061  1.00  0.130          H  
ATOM  12447  N   GLN A 789      26.466   5.484   7.130  1.00  0.090          N  
ATOM  12448  CA  GLN A 789      25.270   6.162   7.618  1.00  0.110          C  
ATOM  12449  C   GLN A 789      25.485   6.973   8.890  1.00  0.110          C  
ATOM  12450  O   GLN A 789      24.850   8.007   9.063  1.00  0.150          O  
ATOM  12451  CB  GLN A 789      24.128   5.173   7.851  1.00  0.150          C  
ATOM  12452  CG  GLN A 789      22.813   5.843   8.242  1.00  0.150          C  
ATOM  12453  CD  GLN A 789      21.669   4.886   8.314  1.00  0.150          C  
ATOM  12454  OE1 GLN A 789      21.684   3.907   9.064  1.00  0.150          O  
ATOM  12455  NE2 GLN A 789      20.655   5.160   7.510  1.00  0.150          N  
ATOM  12456  H   GLN A 789      26.591   4.501   7.350  1.00  0.110          H  
ATOM  12457  HA  GLN A 789      24.949   6.856   6.842  1.00  0.130          H  
ATOM  12458 1HB  GLN A 789      23.969   4.578   6.951  1.00  0.180          H  
ATOM  12459 2HB  GLN A 789      24.405   4.487   8.652  1.00  0.180          H  
ATOM  12460 1HG  GLN A 789      22.919   6.296   9.229  1.00  0.180          H  
ATOM  12461 2HG  GLN A 789      22.577   6.613   7.507  1.00  0.180          H  
ATOM  12462 1HE2 GLN A 789      19.850   4.566   7.492  1.00  0.180          H  
ATOM  12463 2HE2 GLN A 789      20.686   5.966   6.915  1.00  0.180          H  
ATOM  12464  N   ASN A 790      26.279   6.457   9.840  1.00  0.100          N  
ATOM  12465  CA  ASN A 790      26.520   7.130  11.114  1.00  0.120          C  
ATOM  12466  C   ASN A 790      27.946   7.636  11.202  1.00  0.080          C  
ATOM  12467  O   ASN A 790      28.355   8.218  12.201  1.00  0.120          O  
ATOM  12468  CB  ASN A 790      26.246   6.176  12.250  1.00  0.160          C  
ATOM  12469  CG  ASN A 790      26.157   6.834  13.608  1.00  0.160          C  
ATOM  12470  OD1 ASN A 790      25.524   7.853  13.729  1.00  0.160          O  
ATOM  12471  ND2 ASN A 790      26.763   6.266  14.615  1.00  0.160          N  
ATOM  12472  H   ASN A 790      26.791   5.585   9.697  1.00  0.120          H  
ATOM  12473  HA  ASN A 790      25.859   7.992  11.189  1.00  0.140          H  
ATOM  12474 1HB  ASN A 790      25.285   5.696  12.056  1.00  0.190          H  
ATOM  12475 2HB  ASN A 790      26.971   5.403  12.247  1.00  0.190          H  
ATOM  12476 1HD2 ASN A 790      26.696   6.663  15.537  1.00  0.190          H  
ATOM  12477 2HD2 ASN A 790      27.261   5.415  14.481  1.00  0.190          H  
ATOM  12478  N   ASN A 791      28.709   7.377  10.155  1.00  0.060          N  
ATOM  12479  CA  ASN A 791      30.126   7.691  10.091  1.00  0.060          C  
ATOM  12480  C   ASN A 791      30.909   7.078  11.257  1.00  0.050          C  
ATOM  12481  O   ASN A 791      31.770   7.737  11.847  1.00  0.060          O  
ATOM  12482  CB  ASN A 791      30.327   9.184  10.054  1.00  0.080          C  
ATOM  12483  CG  ASN A 791      29.652   9.805   8.879  1.00  0.080          C  
ATOM  12484  OD1 ASN A 791      29.820   9.442   7.705  1.00  0.080          O  
ATOM  12485  ND2 ASN A 791      28.821  10.748   9.206  1.00  0.080          N  
ATOM  12486  H   ASN A 791      28.267   6.944   9.352  1.00  0.070          H  
ATOM  12487  HA  ASN A 791      30.531   7.262   9.172  1.00  0.070          H  
ATOM  12488 1HB  ASN A 791      29.963   9.650  10.968  1.00  0.100          H  
ATOM  12489 2HB  ASN A 791      31.396   9.390   9.989  1.00  0.100          H  
ATOM  12490 1HD2 ASN A 791      28.268  11.233   8.516  1.00  0.100          H  
ATOM  12491 2HD2 ASN A 791      28.699  10.979  10.170  1.00  0.100          H  
ATOM  12492  N   VAL A 792      30.595   5.832  11.627  1.00  0.060          N  
ATOM  12493  CA  VAL A 792      31.373   5.175  12.679  1.00  0.080          C  
ATOM  12494  C   VAL A 792      31.719   3.774  12.245  1.00  0.070          C  
ATOM  12495  O   VAL A 792      30.950   3.146  11.528  1.00  0.090          O  
ATOM  12496  CB  VAL A 792      30.609   5.079  14.018  1.00  0.100          C  
ATOM  12497  CG1 VAL A 792      30.268   6.463  14.553  1.00  0.100          C  
ATOM  12498  CG2 VAL A 792      29.348   4.241  13.836  1.00  0.100          C  
ATOM  12499  H   VAL A 792      29.857   5.333  11.114  1.00  0.070          H  
ATOM  12500  HA  VAL A 792      32.296   5.729  12.843  1.00  0.100          H  
ATOM  12501  HB  VAL A 792      31.255   4.611  14.750  1.00  0.120          H  
ATOM  12502 1HG1 VAL A 792      29.753   6.366  15.510  1.00  0.120          H  
ATOM  12503 2HG1 VAL A 792      31.182   7.040  14.687  1.00  0.120          H  
ATOM  12504 3HG1 VAL A 792      29.624   6.977  13.857  1.00  0.120          H  
ATOM  12505 1HG2 VAL A 792      28.824   4.189  14.784  1.00  0.120          H  
ATOM  12506 2HG2 VAL A 792      28.745   4.705  13.115  1.00  0.120          H  
ATOM  12507 3HG2 VAL A 792      29.586   3.234  13.507  1.00  0.120          H  
ATOM  12508  N   PHE A 793      32.805   3.225  12.758  1.00  0.080          N  
ATOM  12509  CA  PHE A 793      33.104   1.846  12.448  1.00  0.110          C  
ATOM  12510  C   PHE A 793      32.722   0.923  13.584  1.00  0.150          C  
ATOM  12511  O   PHE A 793      33.131   1.109  14.733  1.00  0.290          O  
ATOM  12512  CB  PHE A 793      34.568   1.654  12.111  1.00  0.140          C  
ATOM  12513  CG  PHE A 793      34.869   0.242  11.868  1.00  0.140          C  
ATOM  12514  CD1 PHE A 793      34.454  -0.386  10.709  1.00  0.140          C  
ATOM  12515  CD2 PHE A 793      35.549  -0.488  12.821  1.00  0.140          C  
ATOM  12516  CE1 PHE A 793      34.713  -1.708  10.514  1.00  0.140          C  
ATOM  12517  CE2 PHE A 793      35.811  -1.811  12.623  1.00  0.140          C  
ATOM  12518  CZ  PHE A 793      35.392  -2.422  11.469  1.00  0.140          C  
ATOM  12519  H   PHE A 793      33.438   3.757  13.351  1.00  0.100          H  
ATOM  12520  HA  PHE A 793      32.521   1.554  11.575  1.00  0.130          H  
ATOM  12521 1HB  PHE A 793      34.829   2.226  11.226  1.00  0.170          H  
ATOM  12522 2HB  PHE A 793      35.187   2.007  12.934  1.00  0.170          H  
ATOM  12523  HD1 PHE A 793      33.911   0.171   9.954  1.00  0.170          H  
ATOM  12524  HD2 PHE A 793      35.869   0.006  13.744  1.00  0.170          H  
ATOM  12525  HE1 PHE A 793      34.379  -2.198   9.605  1.00  0.170          H  
ATOM  12526  HE2 PHE A 793      36.347  -2.385  13.378  1.00  0.170          H  
ATOM  12527  HZ  PHE A 793      35.599  -3.481  11.317  1.00  0.170          H  
ATOM  12528  N   MET A 794      31.927  -0.076  13.260  1.00  0.130          N  
ATOM  12529  CA  MET A 794      31.498  -1.042  14.240  1.00  0.180          C  
ATOM  12530  C   MET A 794      32.384  -2.267  14.215  1.00  0.130          C  
ATOM  12531  O   MET A 794      32.491  -2.936  13.191  1.00  0.150          O  
ATOM  12532  CB  MET A 794      30.057  -1.430  13.968  1.00  0.230          C  
ATOM  12533  CG  MET A 794      29.485  -2.413  14.950  1.00  0.230          C  
ATOM  12534  SD  MET A 794      27.736  -2.747  14.700  1.00  0.230          S  
ATOM  12535  CE  MET A 794      27.662  -3.804  13.265  1.00  0.230          C  
ATOM  12536  H   MET A 794      31.615  -0.151  12.302  1.00  0.160          H  
ATOM  12537  HA  MET A 794      31.570  -0.599  15.231  1.00  0.220          H  
ATOM  12538 1HB  MET A 794      29.456  -0.544  13.995  1.00  0.280          H  
ATOM  12539 2HB  MET A 794      29.980  -1.853  12.970  1.00  0.280          H  
ATOM  12540 1HG  MET A 794      30.024  -3.358  14.875  1.00  0.280          H  
ATOM  12541 2HG  MET A 794      29.614  -2.031  15.964  1.00  0.280          H  
ATOM  12542 1HE  MET A 794      26.636  -4.072  13.076  1.00  0.280          H  
ATOM  12543 2HE  MET A 794      28.058  -3.286  12.424  1.00  0.280          H  
ATOM  12544 3HE  MET A 794      28.237  -4.704  13.435  1.00  0.280          H  
ATOM  12545  N   SER A 795      32.985  -2.581  15.349  1.00  0.150          N  
ATOM  12546  CA  SER A 795      33.850  -3.745  15.429  1.00  0.160          C  
ATOM  12547  C   SER A 795      33.053  -5.006  15.673  1.00  0.160          C  
ATOM  12548  O   SER A 795      32.114  -5.023  16.484  1.00  0.150          O  
ATOM  12549  CB  SER A 795      34.884  -3.590  16.518  1.00  0.220          C  
ATOM  12550  OG  SER A 795      35.625  -4.781  16.661  1.00  0.220          O  
ATOM  12551  H   SER A 795      32.856  -1.985  16.155  1.00  0.180          H  
ATOM  12552  HA  SER A 795      34.369  -3.856  14.474  1.00  0.190          H  
ATOM  12553 1HB  SER A 795      35.553  -2.767  16.269  1.00  0.260          H  
ATOM  12554 2HB  SER A 795      34.393  -3.346  17.461  1.00  0.260          H  
ATOM  12555  HG  SER A 795      36.314  -4.581  17.307  1.00  0.260          H  
ATOM  12556  N   GLU A 796      33.464  -6.094  15.022  1.00  0.200          N  
ATOM  12557  CA  GLU A 796      32.842  -7.393  15.231  1.00  0.230          C  
ATOM  12558  C   GLU A 796      33.001  -7.847  16.676  1.00  0.220          C  
ATOM  12559  O   GLU A 796      32.225  -8.656  17.168  1.00  0.230          O  
ATOM  12560  CB  GLU A 796      33.435  -8.460  14.312  1.00  0.310          C  
ATOM  12561  CG  GLU A 796      33.210  -8.240  12.826  1.00  0.310          C  
ATOM  12562  CD  GLU A 796      34.260  -7.373  12.186  1.00  0.310          C  
ATOM  12563  OE1 GLU A 796      34.965  -6.679  12.890  1.00  0.310          O  
ATOM  12564  OE2 GLU A 796      34.367  -7.416  10.975  1.00  0.310          O  
ATOM  12565  H   GLU A 796      34.231  -6.020  14.344  1.00  0.240          H  
ATOM  12566  HA  GLU A 796      31.780  -7.302  15.011  1.00  0.280          H  
ATOM  12567 1HB  GLU A 796      34.510  -8.527  14.483  1.00  0.370          H  
ATOM  12568 2HB  GLU A 796      33.006  -9.429  14.568  1.00  0.370          H  
ATOM  12569 1HG  GLU A 796      33.196  -9.207  12.325  1.00  0.370          H  
ATOM  12570 2HG  GLU A 796      32.232  -7.775  12.688  1.00  0.370          H  
ATOM  12571  N   ALA A 797      34.010  -7.312  17.363  1.00  0.230          N  
ATOM  12572  CA  ALA A 797      34.328  -7.654  18.742  1.00  0.260          C  
ATOM  12573  C   ALA A 797      33.172  -7.376  19.692  1.00  0.240          C  
ATOM  12574  O   ALA A 797      33.095  -7.970  20.768  1.00  0.270          O  
ATOM  12575  CB  ALA A 797      35.541  -6.871  19.203  1.00  0.350          C  
ATOM  12576  H   ALA A 797      34.588  -6.622  16.887  1.00  0.280          H  
ATOM  12577  HA  ALA A 797      34.548  -8.721  18.779  1.00  0.310          H  
ATOM  12578 1HB  ALA A 797      35.788  -7.158  20.225  1.00  0.420          H  
ATOM  12579 2HB  ALA A 797      36.383  -7.087  18.549  1.00  0.420          H  
ATOM  12580 3HB  ALA A 797      35.313  -5.808  19.170  1.00  0.420          H  
ATOM  12581  N   LYS A 798      32.319  -6.413  19.342  1.00  0.210          N  
ATOM  12582  CA  LYS A 798      31.205  -6.037  20.192  1.00  0.230          C  
ATOM  12583  C   LYS A 798      29.875  -6.535  19.640  1.00  0.210          C  
ATOM  12584  O   LYS A 798      28.807  -6.120  20.101  1.00  0.300          O  
ATOM  12585  CB  LYS A 798      31.173  -4.530  20.373  1.00  0.310          C  
ATOM  12586  CG  LYS A 798      32.378  -3.964  21.104  1.00  0.310          C  
ATOM  12587  CD  LYS A 798      32.205  -2.477  21.304  1.00  0.310          C  
ATOM  12588  CE  LYS A 798      33.357  -1.848  22.056  1.00  0.310          C  
ATOM  12589  NZ  LYS A 798      33.154  -0.379  22.221  1.00  0.310          N  
ATOM  12590  H   LYS A 798      32.405  -5.960  18.427  1.00  0.250          H  
ATOM  12591  HA  LYS A 798      31.346  -6.498  21.169  1.00  0.280          H  
ATOM  12592 1HB  LYS A 798      31.109  -4.051  19.392  1.00  0.380          H  
ATOM  12593 2HB  LYS A 798      30.286  -4.251  20.936  1.00  0.380          H  
ATOM  12594 1HG  LYS A 798      32.478  -4.455  22.072  1.00  0.380          H  
ATOM  12595 2HG  LYS A 798      33.279  -4.153  20.523  1.00  0.380          H  
ATOM  12596 1HD  LYS A 798      32.090  -1.987  20.336  1.00  0.380          H  
ATOM  12597 2HD  LYS A 798      31.295  -2.308  21.878  1.00  0.380          H  
ATOM  12598 1HE  LYS A 798      33.435  -2.307  23.040  1.00  0.380          H  
ATOM  12599 2HE  LYS A 798      34.284  -2.019  21.511  1.00  0.380          H  
ATOM  12600 1HZ  LYS A 798      33.929   0.017  22.728  1.00  0.380          H  
ATOM  12601 2HZ  LYS A 798      33.089   0.054  21.313  1.00  0.380          H  
ATOM  12602 3HZ  LYS A 798      32.293  -0.209  22.734  1.00  0.380          H  
ATOM  12603  N   CYS A 799      29.935  -7.388  18.624  1.00  0.150          N  
ATOM  12604  CA  CYS A 799      28.750  -7.922  17.979  1.00  0.130          C  
ATOM  12605  C   CYS A 799      28.599  -9.381  18.333  1.00  0.160          C  
ATOM  12606  O   CYS A 799      29.557 -10.030  18.753  1.00  0.220          O  
ATOM  12607  CB  CYS A 799      28.854  -7.773  16.471  1.00  0.190          C  
ATOM  12608  SG  CYS A 799      28.987  -6.064  15.935  1.00  0.190          S  
ATOM  12609  H   CYS A 799      30.843  -7.725  18.293  1.00  0.180          H  
ATOM  12610  HA  CYS A 799      27.873  -7.388  18.334  1.00  0.160          H  
ATOM  12611 1HB  CYS A 799      29.723  -8.319  16.107  1.00  0.230          H  
ATOM  12612 2HB  CYS A 799      27.973  -8.209  16.011  1.00  0.230          H  
ATOM  12613  HG  CYS A 799      30.243  -5.834  16.394  1.00  0.230          H  
ATOM  12614  N   TRP A 800      27.407  -9.922  18.185  1.00  0.150          N  
ATOM  12615  CA  TRP A 800      27.300 -11.336  18.457  1.00  0.210          C  
ATOM  12616  C   TRP A 800      26.313 -12.058  17.584  1.00  0.140          C  
ATOM  12617  O   TRP A 800      25.340 -11.478  17.079  1.00  0.110          O  
ATOM  12618  CB  TRP A 800      26.906 -11.547  19.913  1.00  0.270          C  
ATOM  12619  CG  TRP A 800      25.595 -10.944  20.240  1.00  0.270          C  
ATOM  12620  CD1 TRP A 800      25.376  -9.684  20.689  1.00  0.270          C  
ATOM  12621  CD2 TRP A 800      24.295 -11.563  20.124  1.00  0.270          C  
ATOM  12622  NE1 TRP A 800      24.041  -9.471  20.850  1.00  0.270          N  
ATOM  12623  CE2 TRP A 800      23.363 -10.612  20.491  1.00  0.270          C  
ATOM  12624  CE3 TRP A 800      23.862 -12.826  19.731  1.00  0.270          C  
ATOM  12625  CZ2 TRP A 800      22.011 -10.871  20.455  1.00  0.270          C  
ATOM  12626  CZ3 TRP A 800      22.534 -13.085  19.692  1.00  0.270          C  
ATOM  12627  CH2 TRP A 800      21.618 -12.134  20.031  1.00  0.270          C  
ATOM  12628  H   TRP A 800      26.604  -9.366  17.871  1.00  0.180          H  
ATOM  12629  HA  TRP A 800      28.275 -11.792  18.293  1.00  0.250          H  
ATOM  12630 1HB  TRP A 800      26.848 -12.598  20.092  1.00  0.320          H  
ATOM  12631 2HB  TRP A 800      27.666 -11.134  20.574  1.00  0.320          H  
ATOM  12632  HD1 TRP A 800      26.154  -8.946  20.880  1.00  0.320          H  
ATOM  12633  HE1 TRP A 800      23.620  -8.598  21.165  1.00  0.320          H  
ATOM  12634  HE3 TRP A 800      24.574 -13.589  19.454  1.00  0.320          H  
ATOM  12635  HZ2 TRP A 800      21.272 -10.118  20.731  1.00  0.320          H  
ATOM  12636  HZ3 TRP A 800      22.238 -14.068  19.375  1.00  0.320          H  
ATOM  12637  HH2 TRP A 800      20.559 -12.372  19.977  1.00  0.320          H  
ATOM  12638  N   THR A 801      26.557 -13.360  17.460  1.00  0.170          N  
ATOM  12639  CA  THR A 801      25.649 -14.273  16.810  1.00  0.160          C  
ATOM  12640  C   THR A 801      25.537 -15.542  17.646  1.00  0.150          C  
ATOM  12641  O   THR A 801      26.520 -15.990  18.245  1.00  0.180          O  
ATOM  12642  CB  THR A 801      26.124 -14.635  15.389  1.00  0.230          C  
ATOM  12643  OG1 THR A 801      27.408 -15.282  15.469  1.00  0.230          O  
ATOM  12644  CG2 THR A 801      26.238 -13.376  14.517  1.00  0.230          C  
ATOM  12645  H   THR A 801      27.401 -13.741  17.864  1.00  0.200          H  
ATOM  12646  HA  THR A 801      24.674 -13.809  16.751  1.00  0.190          H  
ATOM  12647  HB  THR A 801      25.404 -15.319  14.939  1.00  0.270          H  
ATOM  12648  HG1 THR A 801      27.318 -16.127  15.927  1.00  0.270          H  
ATOM  12649 1HG2 THR A 801      26.564 -13.657  13.519  1.00  0.270          H  
ATOM  12650 2HG2 THR A 801      25.265 -12.889  14.459  1.00  0.270          H  
ATOM  12651 3HG2 THR A 801      26.959 -12.690  14.944  1.00  0.270          H  
ATOM  12652  N   GLU A 802      24.376 -16.177  17.583  1.00  0.130          N  
ATOM  12653  CA  GLU A 802      24.124 -17.429  18.293  1.00  0.120          C  
ATOM  12654  C   GLU A 802      23.312 -18.402  17.444  1.00  0.120          C  
ATOM  12655  O   GLU A 802      22.242 -18.071  16.922  1.00  0.140          O  
ATOM  12656  CB  GLU A 802      23.408 -17.152  19.620  1.00  0.170          C  
ATOM  12657  CG  GLU A 802      23.045 -18.409  20.432  1.00  0.170          C  
ATOM  12658  CD  GLU A 802      24.251 -19.289  20.779  1.00  0.170          C  
ATOM  12659  OE1 GLU A 802      25.200 -18.822  21.390  1.00  0.170          O  
ATOM  12660  OE2 GLU A 802      24.236 -20.442  20.374  1.00  0.170          O  
ATOM  12661  H   GLU A 802      23.630 -15.722  17.052  1.00  0.160          H  
ATOM  12662  HA  GLU A 802      25.083 -17.900  18.514  1.00  0.140          H  
ATOM  12663 1HB  GLU A 802      24.008 -16.496  20.227  1.00  0.210          H  
ATOM  12664 2HB  GLU A 802      22.485 -16.632  19.420  1.00  0.210          H  
ATOM  12665 1HG  GLU A 802      22.571 -18.090  21.367  1.00  0.210          H  
ATOM  12666 2HG  GLU A 802      22.307 -18.996  19.883  1.00  0.210          H  
ATOM  12667  N   THR A 803      23.822 -19.628  17.312  1.00  0.120          N  
ATOM  12668  CA  THR A 803      23.187 -20.650  16.490  1.00  0.140          C  
ATOM  12669  C   THR A 803      22.212 -21.567  17.236  1.00  0.140          C  
ATOM  12670  O   THR A 803      21.360 -22.205  16.615  1.00  0.170          O  
ATOM  12671  CB  THR A 803      24.281 -21.559  15.899  1.00  0.190          C  
ATOM  12672  OG1 THR A 803      24.956 -22.218  16.978  1.00  0.190          O  
ATOM  12673  CG2 THR A 803      25.310 -20.741  15.129  1.00  0.190          C  
ATOM  12674  H   THR A 803      24.705 -19.870  17.754  1.00  0.140          H  
ATOM  12675  HA  THR A 803      22.641 -20.156  15.687  1.00  0.170          H  
ATOM  12676  HB  THR A 803      23.823 -22.300  15.242  1.00  0.230          H  
ATOM  12677  HG1 THR A 803      25.490 -22.939  16.632  1.00  0.230          H  
ATOM  12678 1HG2 THR A 803      26.076 -21.408  14.736  1.00  0.230          H  
ATOM  12679 2HG2 THR A 803      24.840 -20.237  14.321  1.00  0.230          H  
ATOM  12680 3HG2 THR A 803      25.773 -20.011  15.786  1.00  0.230          H  
ATOM  12681  N   ASP A 804      22.314 -21.653  18.564  1.00  0.130          N  
ATOM  12682  CA  ASP A 804      21.453 -22.551  19.324  1.00  0.140          C  
ATOM  12683  C   ASP A 804      20.470 -21.789  20.194  1.00  0.120          C  
ATOM  12684  O   ASP A 804      20.832 -21.330  21.284  1.00  0.140          O  
ATOM  12685  CB  ASP A 804      22.300 -23.490  20.192  1.00  0.190          C  
ATOM  12686  CG  ASP A 804      21.480 -24.538  20.977  1.00  0.190          C  
ATOM  12687  OD1 ASP A 804      20.254 -24.404  21.081  1.00  0.190          O  
ATOM  12688  OD2 ASP A 804      22.078 -25.460  21.477  1.00  0.190          O  
ATOM  12689  H   ASP A 804      23.036 -21.132  19.075  1.00  0.160          H  
ATOM  12690  HA  ASP A 804      20.883 -23.160  18.623  1.00  0.170          H  
ATOM  12691 1HB  ASP A 804      23.019 -24.010  19.556  1.00  0.230          H  
ATOM  12692 2HB  ASP A 804      22.877 -22.886  20.902  1.00  0.230          H  
ATOM  12693  N   LEU A 805      19.198 -21.732  19.767  1.00  0.130          N  
ATOM  12694  CA  LEU A 805      18.174 -20.944  20.466  1.00  0.130          C  
ATOM  12695  C   LEU A 805      17.757 -21.523  21.825  1.00  0.160          C  
ATOM  12696  O   LEU A 805      16.842 -20.996  22.464  1.00  0.250          O  
ATOM  12697  CB  LEU A 805      16.921 -20.722  19.594  1.00  0.180          C  
ATOM  12698  CG  LEU A 805      16.923 -19.445  18.674  1.00  0.180          C  
ATOM  12699  CD1 LEU A 805      18.003 -19.556  17.570  1.00  0.180          C  
ATOM  12700  CD2 LEU A 805      15.533 -19.257  18.081  1.00  0.180          C  
ATOM  12701  H   LEU A 805      18.965 -22.187  18.894  1.00  0.160          H  
ATOM  12702  HA  LEU A 805      18.602 -19.960  20.669  1.00  0.160          H  
ATOM  12703 1HB  LEU A 805      16.791 -21.592  18.952  1.00  0.220          H  
ATOM  12704 2HB  LEU A 805      16.053 -20.647  20.250  1.00  0.220          H  
ATOM  12705  HG  LEU A 805      17.158 -18.577  19.279  1.00  0.220          H  
ATOM  12706 1HD1 LEU A 805      17.983 -18.659  16.953  1.00  0.220          H  
ATOM  12707 2HD1 LEU A 805      18.993 -19.656  18.011  1.00  0.220          H  
ATOM  12708 3HD1 LEU A 805      17.801 -20.422  16.938  1.00  0.220          H  
ATOM  12709 1HD2 LEU A 805      15.516 -18.355  17.471  1.00  0.220          H  
ATOM  12710 2HD2 LEU A 805      15.275 -20.119  17.470  1.00  0.220          H  
ATOM  12711 3HD2 LEU A 805      14.812 -19.159  18.885  1.00  0.220          H  
ATOM  12712  N   THR A 806      18.424 -22.594  22.282  1.00  0.140          N  
ATOM  12713  CA  THR A 806      18.251 -23.055  23.652  1.00  0.140          C  
ATOM  12714  C   THR A 806      18.699 -21.884  24.529  1.00  0.120          C  
ATOM  12715  O   THR A 806      18.145 -21.625  25.596  1.00  0.130          O  
ATOM  12716  CB  THR A 806      19.111 -24.296  23.989  1.00  0.200          C  
ATOM  12717  OG1 THR A 806      18.754 -25.385  23.134  1.00  0.200          O  
ATOM  12718  CG2 THR A 806      18.874 -24.707  25.442  1.00  0.200          C  
ATOM  12719  H   THR A 806      19.106 -23.092  21.691  1.00  0.170          H  
ATOM  12720  HA  THR A 806      17.199 -23.267  23.843  1.00  0.170          H  
ATOM  12721  HB  THR A 806      20.167 -24.061  23.840  1.00  0.240          H  
ATOM  12722  HG1 THR A 806      19.196 -25.233  22.262  1.00  0.240          H  
ATOM  12723 1HG2 THR A 806      19.478 -25.583  25.667  1.00  0.240          H  
ATOM  12724 2HG2 THR A 806      19.151 -23.901  26.117  1.00  0.240          H  
ATOM  12725 3HG2 THR A 806      17.827 -24.946  25.579  1.00  0.240          H  
ATOM  12726  N   LYS A 807      19.787 -21.228  24.122  1.00  0.120          N  
ATOM  12727  CA  LYS A 807      20.284 -20.073  24.837  1.00  0.150          C  
ATOM  12728  C   LYS A 807      19.589 -18.881  24.206  1.00  0.160          C  
ATOM  12729  O   LYS A 807      19.213 -18.938  23.036  1.00  0.200          O  
ATOM  12730  CB  LYS A 807      21.798 -19.962  24.716  1.00  0.200          C  
ATOM  12731  CG  LYS A 807      22.565 -21.107  25.374  1.00  0.200          C  
ATOM  12732  CD  LYS A 807      24.071 -20.908  25.228  1.00  0.200          C  
ATOM  12733  CE  LYS A 807      24.858 -22.051  25.857  1.00  0.200          C  
ATOM  12734  NZ  LYS A 807      26.328 -21.870  25.683  1.00  0.200          N  
ATOM  12735  H   LYS A 807      20.228 -21.469  23.228  1.00  0.140          H  
ATOM  12736  HA  LYS A 807      19.999 -20.127  25.886  1.00  0.180          H  
ATOM  12737 1HB  LYS A 807      22.071 -19.935  23.656  1.00  0.240          H  
ATOM  12738 2HB  LYS A 807      22.128 -19.022  25.161  1.00  0.240          H  
ATOM  12739 1HG  LYS A 807      22.302 -21.154  26.433  1.00  0.240          H  
ATOM  12740 2HG  LYS A 807      22.275 -22.049  24.900  1.00  0.240          H  
ATOM  12741 1HD  LYS A 807      24.324 -20.842  24.163  1.00  0.240          H  
ATOM  12742 2HD  LYS A 807      24.360 -19.974  25.709  1.00  0.240          H  
ATOM  12743 1HE  LYS A 807      24.630 -22.098  26.922  1.00  0.240          H  
ATOM  12744 2HE  LYS A 807      24.560 -22.990  25.389  1.00  0.240          H  
ATOM  12745 1HZ  LYS A 807      26.818 -22.644  26.109  1.00  0.240          H  
ATOM  12746 2HZ  LYS A 807      26.548 -21.834  24.694  1.00  0.240          H  
ATOM  12747 3HZ  LYS A 807      26.618 -21.007  26.122  1.00  0.240          H  
ATOM  12748  N   GLY A 808      19.408 -17.805  24.939  1.00  0.130          N  
ATOM  12749  CA  GLY A 808      18.776 -16.666  24.307  1.00  0.130          C  
ATOM  12750  C   GLY A 808      19.860 -15.751  23.780  1.00  0.120          C  
ATOM  12751  O   GLY A 808      20.992 -16.190  23.578  1.00  0.110          O  
ATOM  12752  H   GLY A 808      19.748 -17.753  25.905  1.00  0.160          H  
ATOM  12753 1HA  GLY A 808      18.146 -17.005  23.486  1.00  0.160          H  
ATOM  12754 2HA  GLY A 808      18.135 -16.164  25.011  1.00  0.160          H  
ATOM  12755  N   PRO A 809      19.549 -14.485  23.531  1.00  0.150          N  
ATOM  12756  CA  PRO A 809      20.457 -13.503  23.017  1.00  0.160          C  
ATOM  12757  C   PRO A 809      21.618 -13.403  23.970  1.00  0.150          C  
ATOM  12758  O   PRO A 809      21.433 -13.509  25.181  1.00  0.150          O  
ATOM  12759  CB  PRO A 809      19.606 -12.232  23.029  1.00  0.240          C  
ATOM  12760  CG  PRO A 809      18.210 -12.732  22.934  1.00  0.240          C  
ATOM  12761  CD  PRO A 809      18.192 -14.002  23.733  1.00  0.240          C  
ATOM  12762  HA  PRO A 809      20.782 -13.804  22.018  1.00  0.190          H  
ATOM  12763 1HB  PRO A 809      19.798 -11.656  23.950  1.00  0.290          H  
ATOM  12764 2HB  PRO A 809      19.871 -11.585  22.203  1.00  0.290          H  
ATOM  12765 1HG  PRO A 809      17.524 -11.961  23.295  1.00  0.290          H  
ATOM  12766 2HG  PRO A 809      17.959 -12.932  21.898  1.00  0.290          H  
ATOM  12767 1HD  PRO A 809      18.001 -13.788  24.791  1.00  0.290          H  
ATOM  12768 2HD  PRO A 809      17.455 -14.690  23.300  1.00  0.290          H  
ATOM  12769  N   HIS A 810      22.809 -13.156  23.453  1.00  0.180          N  
ATOM  12770  CA  HIS A 810      23.949 -13.041  24.339  1.00  0.200          C  
ATOM  12771  C   HIS A 810      23.779 -11.861  25.261  1.00  0.170          C  
ATOM  12772  O   HIS A 810      24.177 -11.921  26.425  1.00  0.240          O  
ATOM  12773  CB  HIS A 810      25.251 -12.900  23.567  1.00  0.270          C  
ATOM  12774  CG  HIS A 810      25.653 -14.141  22.881  1.00  0.270          C  
ATOM  12775  ND1 HIS A 810      26.750 -14.206  22.066  1.00  0.270          N  
ATOM  12776  CD2 HIS A 810      25.105 -15.379  22.877  1.00  0.270          C  
ATOM  12777  CE1 HIS A 810      26.862 -15.429  21.584  1.00  0.270          C  
ATOM  12778  NE2 HIS A 810      25.883 -16.157  22.074  1.00  0.270          N  
ATOM  12779  H   HIS A 810      22.932 -13.079  22.450  1.00  0.220          H  
ATOM  12780  HA  HIS A 810      24.019 -13.929  24.965  1.00  0.240          H  
ATOM  12781 1HB  HIS A 810      25.153 -12.110  22.838  1.00  0.330          H  
ATOM  12782 2HB  HIS A 810      26.046 -12.612  24.250  1.00  0.330          H  
ATOM  12783  HD2 HIS A 810      24.213 -15.715  23.411  1.00  0.330          H  
ATOM  12784  HE1 HIS A 810      27.634 -15.785  20.902  1.00  0.330          H  
ATOM  12785  HE2 HIS A 810      25.709 -17.163  21.880  1.00  0.330          H  
ATOM  12786  N   GLU A 811      23.229 -10.772  24.736  1.00  0.160          N  
ATOM  12787  CA  GLU A 811      22.988  -9.600  25.548  1.00  0.170          C  
ATOM  12788  C   GLU A 811      21.854  -8.735  25.003  1.00  0.180          C  
ATOM  12789  O   GLU A 811      21.873  -8.336  23.840  1.00  0.210          O  
ATOM  12790  CB  GLU A 811      24.266  -8.763  25.653  1.00  0.230          C  
ATOM  12791  CG  GLU A 811      24.147  -7.533  26.538  1.00  0.230          C  
ATOM  12792  CD  GLU A 811      25.443  -6.787  26.681  1.00  0.230          C  
ATOM  12793  OE1 GLU A 811      26.445  -7.249  26.193  1.00  0.230          O  
ATOM  12794  OE2 GLU A 811      25.426  -5.743  27.278  1.00  0.230          O  
ATOM  12795  H   GLU A 811      22.950 -10.779  23.767  1.00  0.190          H  
ATOM  12796  HA  GLU A 811      22.713  -9.931  26.544  1.00  0.200          H  
ATOM  12797 1HB  GLU A 811      25.071  -9.381  26.053  1.00  0.280          H  
ATOM  12798 2HB  GLU A 811      24.568  -8.437  24.657  1.00  0.280          H  
ATOM  12799 1HG  GLU A 811      23.403  -6.854  26.118  1.00  0.280          H  
ATOM  12800 2HG  GLU A 811      23.798  -7.848  27.524  1.00  0.280          H  
ATOM  12801  N   PHE A 812      20.910  -8.386  25.878  1.00  0.180          N  
ATOM  12802  CA  PHE A 812      19.806  -7.452  25.573  1.00  0.180          C  
ATOM  12803  C   PHE A 812      19.376  -6.825  26.882  1.00  0.170          C  
ATOM  12804  O   PHE A 812      19.246  -7.532  27.877  1.00  0.170          O  
ATOM  12805  CB  PHE A 812      18.630  -8.126  24.881  1.00  0.250          C  
ATOM  12806  CG  PHE A 812      17.474  -7.164  24.469  1.00  0.250          C  
ATOM  12807  CD1 PHE A 812      17.531  -6.359  23.332  1.00  0.250          C  
ATOM  12808  CD2 PHE A 812      16.339  -7.096  25.214  1.00  0.250          C  
ATOM  12809  CE1 PHE A 812      16.475  -5.553  22.976  1.00  0.250          C  
ATOM  12810  CE2 PHE A 812      15.286  -6.286  24.855  1.00  0.250          C  
ATOM  12811  CZ  PHE A 812      15.356  -5.523  23.738  1.00  0.250          C  
ATOM  12812  H   PHE A 812      20.969  -8.821  26.805  1.00  0.220          H  
ATOM  12813  HA  PHE A 812      20.175  -6.655  24.919  1.00  0.220          H  
ATOM  12814 1HB  PHE A 812      18.991  -8.627  23.988  1.00  0.300          H  
ATOM  12815 2HB  PHE A 812      18.226  -8.885  25.540  1.00  0.300          H  
ATOM  12816  HD1 PHE A 812      18.436  -6.369  22.708  1.00  0.300          H  
ATOM  12817  HD2 PHE A 812      16.275  -7.696  26.117  1.00  0.300          H  
ATOM  12818  HE1 PHE A 812      16.534  -4.941  22.085  1.00  0.300          H  
ATOM  12819  HE2 PHE A 812      14.393  -6.256  25.471  1.00  0.300          H  
ATOM  12820  HZ  PHE A 812      14.516  -4.889  23.460  1.00  0.300          H  
ATOM  12821  N   CYS A 813      19.214  -5.498  26.913  1.00  0.170          N  
ATOM  12822  CA  CYS A 813      18.887  -4.747  28.135  1.00  0.180          C  
ATOM  12823  C   CYS A 813      19.984  -4.971  29.157  1.00  0.180          C  
ATOM  12824  O   CYS A 813      19.726  -4.982  30.358  1.00  0.200          O  
ATOM  12825  CB  CYS A 813      17.576  -5.191  28.808  1.00  0.250          C  
ATOM  12826  SG  CYS A 813      16.125  -5.010  27.850  1.00  0.250          S  
ATOM  12827  H   CYS A 813      19.360  -4.949  26.054  1.00  0.200          H  
ATOM  12828  HA  CYS A 813      18.831  -3.685  27.889  1.00  0.220          H  
ATOM  12829 1HB  CYS A 813      17.648  -6.232  29.111  1.00  0.300          H  
ATOM  12830 2HB  CYS A 813      17.436  -4.614  29.719  1.00  0.300          H  
ATOM  12831  HG  CYS A 813      16.656  -5.536  26.738  1.00  0.300          H  
ATOM  12832  N   SER A 814      21.209  -5.163  28.667  1.00  0.180          N  
ATOM  12833  CA  SER A 814      22.376  -5.455  29.481  1.00  0.240          C  
ATOM  12834  C   SER A 814      22.166  -6.684  30.384  1.00  0.230          C  
ATOM  12835  O   SER A 814      22.676  -6.716  31.509  1.00  0.310          O  
ATOM  12836  CB  SER A 814      22.750  -4.239  30.316  1.00  0.310          C  
ATOM  12837  OG  SER A 814      23.056  -3.134  29.495  1.00  0.310          O  
ATOM  12838  H   SER A 814      21.356  -5.074  27.670  1.00  0.220          H  
ATOM  12839  HA  SER A 814      23.212  -5.669  28.810  1.00  0.290          H  
ATOM  12840 1HB  SER A 814      21.936  -3.984  30.990  1.00  0.370          H  
ATOM  12841 2HB  SER A 814      23.614  -4.481  30.932  1.00  0.370          H  
ATOM  12842  HG  SER A 814      23.233  -2.408  30.087  1.00  0.370          H  
ATOM  12843  N   GLN A 815      21.464  -7.722  29.875  1.00  0.170          N  
ATOM  12844  CA  GLN A 815      21.213  -8.980  30.591  1.00  0.160          C  
ATOM  12845  C   GLN A 815      21.497 -10.165  29.667  1.00  0.130          C  
ATOM  12846  O   GLN A 815      21.291 -10.082  28.451  1.00  0.130          O  
ATOM  12847  CB  GLN A 815      19.730  -9.097  31.006  1.00  0.230          C  
ATOM  12848  CG  GLN A 815      19.186  -8.011  31.894  1.00  0.230          C  
ATOM  12849  CD  GLN A 815      19.605  -8.071  33.319  1.00  0.230          C  
ATOM  12850  OE1 GLN A 815      18.875  -8.629  34.162  1.00  0.230          O  
ATOM  12851  NE2 GLN A 815      20.767  -7.516  33.615  1.00  0.230          N  
ATOM  12852  H   GLN A 815      21.016  -7.632  28.966  1.00  0.200          H  
ATOM  12853  HA  GLN A 815      21.869  -9.052  31.458  1.00  0.190          H  
ATOM  12854 1HB  GLN A 815      19.113  -9.117  30.106  1.00  0.270          H  
ATOM  12855 2HB  GLN A 815      19.584 -10.048  31.521  1.00  0.270          H  
ATOM  12856 1HG  GLN A 815      19.515  -7.070  31.506  1.00  0.270          H  
ATOM  12857 2HG  GLN A 815      18.102  -8.054  31.859  1.00  0.270          H  
ATOM  12858 1HE2 GLN A 815      21.098  -7.517  34.549  1.00  0.270          H  
ATOM  12859 2HE2 GLN A 815      21.352  -7.105  32.878  1.00  0.270          H  
ATOM  12860  N   HIS A 816      21.943 -11.277  30.248  1.00  0.130          N  
ATOM  12861  CA  HIS A 816      22.219 -12.519  29.510  1.00  0.120          C  
ATOM  12862  C   HIS A 816      20.971 -13.394  29.522  1.00  0.110          C  
ATOM  12863  O   HIS A 816      20.127 -13.206  30.392  1.00  0.110          O  
ATOM  12864  CB  HIS A 816      23.409 -13.244  30.141  1.00  0.170          C  
ATOM  12865  CG  HIS A 816      24.667 -12.444  30.096  1.00  0.170          C  
ATOM  12866  ND1 HIS A 816      25.334 -12.171  28.922  1.00  0.170          N  
ATOM  12867  CD2 HIS A 816      25.374 -11.843  31.085  1.00  0.170          C  
ATOM  12868  CE1 HIS A 816      26.399 -11.440  29.187  1.00  0.170          C  
ATOM  12869  NE2 HIS A 816      26.450 -11.227  30.492  1.00  0.170          N  
ATOM  12870  H   HIS A 816      22.086 -11.249  31.261  1.00  0.160          H  
ATOM  12871  HA  HIS A 816      22.466 -12.292  28.471  1.00  0.140          H  
ATOM  12872 1HB  HIS A 816      23.203 -13.454  31.170  1.00  0.210          H  
ATOM  12873 2HB  HIS A 816      23.577 -14.191  29.633  1.00  0.210          H  
ATOM  12874  HD1 HIS A 816      24.896 -12.145  28.000  1.00  0.210          H  
ATOM  12875  HD2 HIS A 816      25.230 -11.780  32.168  1.00  0.210          H  
ATOM  12876  HE1 HIS A 816      27.058 -11.119  28.380  1.00  0.210          H  
ATOM  12877  N   THR A 817      20.820 -14.343  28.587  1.00  0.110          N  
ATOM  12878  CA  THR A 817      19.633 -15.219  28.645  1.00  0.110          C  
ATOM  12879  C   THR A 817      19.864 -16.726  28.530  1.00  0.110          C  
ATOM  12880  O   THR A 817      20.580 -17.202  27.639  1.00  0.130          O  
ATOM  12881  CB  THR A 817      18.634 -14.835  27.557  1.00  0.150          C  
ATOM  12882  OG1 THR A 817      18.216 -13.504  27.753  1.00  0.150          O  
ATOM  12883  CG2 THR A 817      17.407 -15.762  27.593  1.00  0.150          C  
ATOM  12884  H   THR A 817      21.513 -14.464  27.852  1.00  0.130          H  
ATOM  12885  HA  THR A 817      19.149 -15.054  29.607  1.00  0.130          H  
ATOM  12886  HB  THR A 817      19.128 -14.893  26.603  1.00  0.180          H  
ATOM  12887  HG1 THR A 817      18.961 -12.916  27.550  1.00  0.180          H  
ATOM  12888 1HG2 THR A 817      16.737 -15.474  26.841  1.00  0.180          H  
ATOM  12889 2HG2 THR A 817      17.684 -16.783  27.409  1.00  0.180          H  
ATOM  12890 3HG2 THR A 817      16.917 -15.687  28.565  1.00  0.180          H  
ATOM  12891  N   MET A 818      19.173 -17.489  29.385  1.00  0.120          N  
ATOM  12892  CA  MET A 818      19.220 -18.954  29.298  1.00  0.140          C  
ATOM  12893  C   MET A 818      17.851 -19.576  29.528  1.00  0.140          C  
ATOM  12894  O   MET A 818      16.988 -18.990  30.195  1.00  0.170          O  
ATOM  12895  CB  MET A 818      20.220 -19.578  30.261  1.00  0.190          C  
ATOM  12896  CG  MET A 818      21.641 -19.100  30.085  1.00  0.190          C  
ATOM  12897  SD  MET A 818      22.839 -20.070  31.001  1.00  0.190          S  
ATOM  12898  CE  MET A 818      22.466 -19.645  32.653  1.00  0.190          C  
ATOM  12899  H   MET A 818      18.582 -17.009  30.075  1.00  0.140          H  
ATOM  12900  HA  MET A 818      19.521 -19.228  28.287  1.00  0.170          H  
ATOM  12901 1HB  MET A 818      19.906 -19.391  31.266  1.00  0.230          H  
ATOM  12902 2HB  MET A 818      20.216 -20.661  30.125  1.00  0.230          H  
ATOM  12903 1HG  MET A 818      21.907 -19.124  29.027  1.00  0.230          H  
ATOM  12904 2HG  MET A 818      21.709 -18.067  30.428  1.00  0.230          H  
ATOM  12905 1HE  MET A 818      23.148 -20.147  33.289  1.00  0.230          H  
ATOM  12906 2HE  MET A 818      22.558 -18.571  32.781  1.00  0.230          H  
ATOM  12907 3HE  MET A 818      21.461 -19.958  32.896  1.00  0.230          H  
ATOM  12908  N   LEU A 819      17.663 -20.773  28.968  1.00  0.130          N  
ATOM  12909  CA  LEU A 819      16.419 -21.518  29.117  1.00  0.140          C  
ATOM  12910  C   LEU A 819      16.489 -22.369  30.387  1.00  0.150          C  
ATOM  12911  O   LEU A 819      17.426 -23.147  30.587  1.00  0.200          O  
ATOM  12912  CB  LEU A 819      16.178 -22.378  27.868  1.00  0.190          C  
ATOM  12913  CG  LEU A 819      14.860 -23.157  27.770  1.00  0.190          C  
ATOM  12914  CD1 LEU A 819      13.677 -22.155  27.643  1.00  0.190          C  
ATOM  12915  CD2 LEU A 819      14.915 -24.071  26.563  1.00  0.190          C  
ATOM  12916  H   LEU A 819      18.419 -21.194  28.439  1.00  0.160          H  
ATOM  12917  HA  LEU A 819      15.606 -20.808  29.227  1.00  0.170          H  
ATOM  12918 1HB  LEU A 819      16.204 -21.725  27.014  1.00  0.230          H  
ATOM  12919 2HB  LEU A 819      16.998 -23.088  27.773  1.00  0.230          H  
ATOM  12920  HG  LEU A 819      14.720 -23.747  28.657  1.00  0.230          H  
ATOM  12921 1HD1 LEU A 819      12.736 -22.671  27.552  1.00  0.230          H  
ATOM  12922 2HD1 LEU A 819      13.637 -21.519  28.496  1.00  0.230          H  
ATOM  12923 3HD1 LEU A 819      13.819 -21.559  26.763  1.00  0.230          H  
ATOM  12924 1HD2 LEU A 819      13.981 -24.630  26.484  1.00  0.230          H  
ATOM  12925 2HD2 LEU A 819      15.062 -23.472  25.658  1.00  0.230          H  
ATOM  12926 3HD2 LEU A 819      15.742 -24.765  26.678  1.00  0.230          H  
ATOM  12927  N   VAL A 820      15.500 -22.179  31.244  1.00  0.130          N  
ATOM  12928  CA  VAL A 820      15.380 -22.786  32.559  1.00  0.170          C  
ATOM  12929  C   VAL A 820      14.178 -23.700  32.733  1.00  0.200          C  
ATOM  12930  O   VAL A 820      13.057 -23.344  32.372  1.00  0.210          O  
ATOM  12931  CB  VAL A 820      15.278 -21.642  33.585  1.00  0.220          C  
ATOM  12932  CG1 VAL A 820      15.062 -22.170  34.989  1.00  0.220          C  
ATOM  12933  CG2 VAL A 820      16.549 -20.807  33.506  1.00  0.220          C  
ATOM  12934  H   VAL A 820      14.785 -21.505  30.974  1.00  0.160          H  
ATOM  12935  HA  VAL A 820      16.286 -23.362  32.747  1.00  0.200          H  
ATOM  12936  HB  VAL A 820      14.420 -21.019  33.339  1.00  0.270          H  
ATOM  12937 1HG1 VAL A 820      14.981 -21.331  35.655  1.00  0.270          H  
ATOM  12938 2HG1 VAL A 820      14.141 -22.743  35.049  1.00  0.270          H  
ATOM  12939 3HG1 VAL A 820      15.900 -22.798  35.280  1.00  0.270          H  
ATOM  12940 1HG2 VAL A 820      16.491 -19.996  34.201  1.00  0.270          H  
ATOM  12941 2HG2 VAL A 820      17.406 -21.433  33.749  1.00  0.270          H  
ATOM  12942 3HG2 VAL A 820      16.669 -20.405  32.502  1.00  0.270          H  
ATOM  12943  N   LYS A 821      14.394 -24.891  33.289  1.00  0.300          N  
ATOM  12944  CA  LYS A 821      13.256 -25.768  33.534  1.00  0.450          C  
ATOM  12945  C   LYS A 821      12.488 -25.244  34.742  1.00  0.700          C  
ATOM  12946  O   LYS A 821      13.044 -25.068  35.828  1.00  0.870          O  
ATOM  12947  CB  LYS A 821      13.689 -27.211  33.801  1.00  0.570          C  
ATOM  12948  CG  LYS A 821      12.515 -28.185  33.938  1.00  0.570          C  
ATOM  12949  CD  LYS A 821      12.975 -29.629  34.144  1.00  0.570          C  
ATOM  12950  CE  LYS A 821      11.770 -30.560  34.326  1.00  0.570          C  
ATOM  12951  NZ  LYS A 821      12.168 -31.973  34.582  1.00  0.570          N  
ATOM  12952  H   LYS A 821      15.330 -25.166  33.558  1.00  0.360          H  
ATOM  12953  HA  LYS A 821      12.588 -25.749  32.676  1.00  0.540          H  
ATOM  12954 1HB  LYS A 821      14.339 -27.560  33.015  1.00  0.680          H  
ATOM  12955 2HB  LYS A 821      14.255 -27.247  34.729  1.00  0.680          H  
ATOM  12956 1HG  LYS A 821      11.897 -27.893  34.787  1.00  0.680          H  
ATOM  12957 2HG  LYS A 821      11.901 -28.129  33.032  1.00  0.680          H  
ATOM  12958 1HD  LYS A 821      13.550 -29.953  33.273  1.00  0.680          H  
ATOM  12959 2HD  LYS A 821      13.612 -29.688  35.026  1.00  0.680          H  
ATOM  12960 1HE  LYS A 821      11.174 -30.208  35.169  1.00  0.680          H  
ATOM  12961 2HE  LYS A 821      11.159 -30.525  33.423  1.00  0.680          H  
ATOM  12962 1HZ  LYS A 821      11.333 -32.543  34.696  1.00  0.680          H  
ATOM  12963 2HZ  LYS A 821      12.707 -32.321  33.804  1.00  0.680          H  
ATOM  12964 3HZ  LYS A 821      12.720 -32.021  35.425  1.00  0.680          H  
ATOM  12965  N   GLN A 822      11.208 -24.984  34.571  1.00  0.840          N  
ATOM  12966  CA  GLN A 822      10.424 -24.462  35.677  1.00  1.210          C  
ATOM  12967  C   GLN A 822       8.986 -24.945  35.672  1.00  1.430          C  
ATOM  12968  O   GLN A 822       8.201 -24.547  34.816  1.00  1.380          O  
ATOM  12969  CB  GLN A 822      10.470 -22.933  35.625  1.00  1.550          C  
ATOM  12970  CG  GLN A 822       9.759 -22.215  36.748  1.00  1.550          C  
ATOM  12971  CD  GLN A 822       9.965 -20.718  36.661  1.00  1.550          C  
ATOM  12972  OE1 GLN A 822      11.101 -20.234  36.710  1.00  1.550          O  
ATOM  12973  NE2 GLN A 822       8.881 -19.975  36.518  1.00  1.550          N  
ATOM  12974  H   GLN A 822      10.798 -25.156  33.657  1.00  1.010          H  
ATOM  12975  HA  GLN A 822      10.883 -24.793  36.606  1.00  1.450          H  
ATOM  12976 1HB  GLN A 822      11.510 -22.605  35.621  1.00  1.860          H  
ATOM  12977 2HB  GLN A 822      10.025 -22.597  34.690  1.00  1.860          H  
ATOM  12978 1HG  GLN A 822       8.689 -22.413  36.682  1.00  1.860          H  
ATOM  12979 2HG  GLN A 822      10.149 -22.563  37.703  1.00  1.860          H  
ATOM  12980 1HE2 GLN A 822       8.963 -18.974  36.449  1.00  1.860          H  
ATOM  12981 2HE2 GLN A 822       7.978 -20.403  36.481  1.00  1.860          H  
ATOM  12982  N   GLY A 823       8.611 -25.769  36.653  1.00  1.720          N  
ATOM  12983  CA  GLY A 823       7.238 -26.284  36.673  1.00  2.010          C  
ATOM  12984  C   GLY A 823       6.963 -27.342  35.599  1.00  1.410          C  
ATOM  12985  O   GLY A 823       5.864 -27.414  35.056  1.00  1.600          O  
ATOM  12986  H   GLY A 823       9.277 -26.049  37.360  1.00  2.060          H  
ATOM  12987 1HA  GLY A 823       7.032 -26.712  37.655  1.00  2.410          H  
ATOM  12988 2HA  GLY A 823       6.544 -25.454  36.544  1.00  2.410          H  
ATOM  12989  N   ASP A 824       7.973 -28.136  35.282  1.00  0.770          N  
ATOM  12990  CA  ASP A 824       7.921 -29.178  34.255  1.00  0.520          C  
ATOM  12991  C   ASP A 824       7.552 -28.653  32.872  1.00  0.480          C  
ATOM  12992  O   ASP A 824       6.837 -29.290  32.098  1.00  0.820          O  
ATOM  12993  CB  ASP A 824       6.998 -30.315  34.692  1.00  0.830          C  
ATOM  12994  CG  ASP A 824       7.555 -31.040  35.927  1.00  0.830          C  
ATOM  12995  OD1 ASP A 824       8.769 -31.182  36.017  1.00  0.830          O  
ATOM  12996  OD2 ASP A 824       6.783 -31.442  36.763  1.00  0.830          O  
ATOM  12997  H   ASP A 824       8.832 -28.019  35.795  1.00  0.920          H  
ATOM  12998  HA  ASP A 824       8.917 -29.601  34.172  1.00  0.620          H  
ATOM  12999 1HB  ASP A 824       6.005 -29.929  34.918  1.00  0.990          H  
ATOM  13000 2HB  ASP A 824       6.891 -31.033  33.879  1.00  0.990          H  
ATOM  13001  N   ASP A 825       8.126 -27.503  32.569  1.00  0.350          N  
ATOM  13002  CA  ASP A 825       8.039 -26.757  31.329  1.00  0.540          C  
ATOM  13003  C   ASP A 825       9.301 -25.921  31.310  1.00  0.410          C  
ATOM  13004  O   ASP A 825      10.098 -26.040  32.240  1.00  0.610          O  
ATOM  13005  CB  ASP A 825       6.773 -25.886  31.305  1.00  0.680          C  
ATOM  13006  CG  ASP A 825       6.307 -25.500  29.890  1.00  0.680          C  
ATOM  13007  OD1 ASP A 825       7.155 -25.454  29.013  1.00  0.680          O  
ATOM  13008  OD2 ASP A 825       5.138 -25.241  29.700  1.00  0.680          O  
ATOM  13009  H   ASP A 825       8.707 -27.088  33.282  1.00  0.420          H  
ATOM  13010  HA  ASP A 825       8.041 -27.439  30.479  1.00  0.650          H  
ATOM  13011 1HB  ASP A 825       5.962 -26.422  31.806  1.00  0.820          H  
ATOM  13012 2HB  ASP A 825       6.959 -24.974  31.881  1.00  0.820          H  
ATOM  13013  N   TYR A 826       9.517 -25.124  30.277  1.00  0.370          N  
ATOM  13014  CA  TYR A 826      10.725 -24.294  30.231  1.00  0.290          C  
ATOM  13015  C   TYR A 826      10.444 -22.817  29.982  1.00  0.310          C  
ATOM  13016  O   TYR A 826       9.577 -22.456  29.186  1.00  0.480          O  
ATOM  13017  CB  TYR A 826      11.701 -24.818  29.189  1.00  0.440          C  
ATOM  13018  CG  TYR A 826      12.305 -26.152  29.479  1.00  0.440          C  
ATOM  13019  CD1 TYR A 826      11.624 -27.323  29.208  1.00  0.440          C  
ATOM  13020  CD2 TYR A 826      13.585 -26.198  29.993  1.00  0.440          C  
ATOM  13021  CE1 TYR A 826      12.219 -28.534  29.474  1.00  0.440          C  
ATOM  13022  CE2 TYR A 826      14.181 -27.398  30.247  1.00  0.440          C  
ATOM  13023  CZ  TYR A 826      13.504 -28.567  29.995  1.00  0.440          C  
ATOM  13024  OH  TYR A 826      14.106 -29.777  30.252  1.00  0.440          O  
ATOM  13025  H   TYR A 826       8.807 -25.099  29.538  1.00  0.440          H  
ATOM  13026  HA  TYR A 826      11.211 -24.356  31.198  1.00  0.350          H  
ATOM  13027 1HB  TYR A 826      11.232 -24.845  28.207  1.00  0.530          H  
ATOM  13028 2HB  TYR A 826      12.501 -24.131  29.155  1.00  0.530          H  
ATOM  13029  HD1 TYR A 826      10.618 -27.291  28.792  1.00  0.530          H  
ATOM  13030  HD2 TYR A 826      14.123 -25.278  30.199  1.00  0.530          H  
ATOM  13031  HE1 TYR A 826      11.686 -29.460  29.270  1.00  0.530          H  
ATOM  13032  HE2 TYR A 826      15.192 -27.426  30.652  1.00  0.530          H  
ATOM  13033  HH  TYR A 826      15.005 -29.631  30.557  1.00  0.530          H  
ATOM  13034  N   VAL A 827      11.231 -21.969  30.643  1.00  0.180          N  
ATOM  13035  CA  VAL A 827      11.115 -20.517  30.539  1.00  0.190          C  
ATOM  13036  C   VAL A 827      12.458 -19.825  30.284  1.00  0.160          C  
ATOM  13037  O   VAL A 827      13.480 -20.244  30.821  1.00  0.200          O  
ATOM  13038  CB  VAL A 827      10.489 -19.981  31.863  1.00  0.260          C  
ATOM  13039  CG1 VAL A 827      11.421 -20.282  33.076  1.00  0.260          C  
ATOM  13040  CG2 VAL A 827      10.200 -18.481  31.769  1.00  0.260          C  
ATOM  13041  H   VAL A 827      11.924 -22.376  31.274  1.00  0.220          H  
ATOM  13042  HA  VAL A 827      10.441 -20.293  29.724  1.00  0.230          H  
ATOM  13043  HB  VAL A 827       9.555 -20.515  32.035  1.00  0.310          H  
ATOM  13044 1HG1 VAL A 827      10.949 -19.933  33.989  1.00  0.310          H  
ATOM  13045 2HG1 VAL A 827      11.600 -21.352  33.152  1.00  0.310          H  
ATOM  13046 3HG1 VAL A 827      12.366 -19.770  32.959  1.00  0.310          H  
ATOM  13047 1HG2 VAL A 827       9.736 -18.148  32.696  1.00  0.310          H  
ATOM  13048 2HG2 VAL A 827      11.115 -17.915  31.615  1.00  0.310          H  
ATOM  13049 3HG2 VAL A 827       9.521 -18.308  30.945  1.00  0.310          H  
ATOM  13050  N   TYR A 828      12.485 -18.763  29.486  1.00  0.130          N  
ATOM  13051  CA  TYR A 828      13.748 -18.031  29.373  1.00  0.130          C  
ATOM  13052  C   TYR A 828      13.838 -16.967  30.465  1.00  0.130          C  
ATOM  13053  O   TYR A 828      12.918 -16.161  30.635  1.00  0.140          O  
ATOM  13054  CB  TYR A 828      13.896 -17.323  28.032  1.00  0.180          C  
ATOM  13055  CG  TYR A 828      14.086 -18.202  26.836  1.00  0.180          C  
ATOM  13056  CD1 TYR A 828      12.996 -18.505  26.068  1.00  0.180          C  
ATOM  13057  CD2 TYR A 828      15.345 -18.697  26.492  1.00  0.180          C  
ATOM  13058  CE1 TYR A 828      13.118 -19.296  24.975  1.00  0.180          C  
ATOM  13059  CE2 TYR A 828      15.477 -19.492  25.372  1.00  0.180          C  
ATOM  13060  CZ  TYR A 828      14.357 -19.797  24.619  1.00  0.180          C  
ATOM  13061  OH  TYR A 828      14.443 -20.590  23.501  1.00  0.180          O  
ATOM  13062  H   TYR A 828      11.638 -18.481  28.984  1.00  0.160          H  
ATOM  13063  HA  TYR A 828      14.577 -18.718  29.509  1.00  0.160          H  
ATOM  13064 1HB  TYR A 828      13.016 -16.718  27.862  1.00  0.220          H  
ATOM  13065 2HB  TYR A 828      14.733 -16.643  28.088  1.00  0.220          H  
ATOM  13066  HD1 TYR A 828      12.027 -18.108  26.332  1.00  0.220          H  
ATOM  13067  HD2 TYR A 828      16.213 -18.461  27.096  1.00  0.220          H  
ATOM  13068  HE1 TYR A 828      12.240 -19.530  24.374  1.00  0.220          H  
ATOM  13069  HE2 TYR A 828      16.454 -19.885  25.085  1.00  0.220          H  
ATOM  13070  HH  TYR A 828      15.379 -20.790  23.300  1.00  0.220          H  
ATOM  13071  N   LEU A 829      14.951 -16.955  31.203  1.00  0.120          N  
ATOM  13072  CA  LEU A 829      15.133 -15.925  32.222  1.00  0.130          C  
ATOM  13073  C   LEU A 829      16.302 -15.011  31.845  1.00  0.120          C  
ATOM  13074  O   LEU A 829      17.239 -15.471  31.180  1.00  0.120          O  
ATOM  13075  CB  LEU A 829      15.404 -16.500  33.626  1.00  0.180          C  
ATOM  13076  CG  LEU A 829      14.344 -17.448  34.253  1.00  0.180          C  
ATOM  13077  CD1 LEU A 829      14.851 -17.897  35.634  1.00  0.180          C  
ATOM  13078  CD2 LEU A 829      12.983 -16.746  34.389  1.00  0.180          C  
ATOM  13079  H   LEU A 829      15.667 -17.666  31.022  1.00  0.140          H  
ATOM  13080  HA  LEU A 829      14.216 -15.375  32.277  1.00  0.160          H  
ATOM  13081 1HB  LEU A 829      16.344 -17.048  33.587  1.00  0.210          H  
ATOM  13082 2HB  LEU A 829      15.538 -15.660  34.314  1.00  0.210          H  
ATOM  13083  HG  LEU A 829      14.237 -18.333  33.621  1.00  0.210          H  
ATOM  13084 1HD1 LEU A 829      14.130 -18.585  36.080  1.00  0.210          H  
ATOM  13085 2HD1 LEU A 829      15.807 -18.389  35.543  1.00  0.210          H  
ATOM  13086 3HD1 LEU A 829      14.963 -17.026  36.278  1.00  0.210          H  
ATOM  13087 1HD2 LEU A 829      12.266 -17.439  34.840  1.00  0.210          H  
ATOM  13088 2HD2 LEU A 829      13.086 -15.869  35.027  1.00  0.210          H  
ATOM  13089 3HD2 LEU A 829      12.609 -16.445  33.415  1.00  0.210          H  
ATOM  13090  N   PRO A 830      16.238 -13.694  32.166  1.00  0.130          N  
ATOM  13091  CA  PRO A 830      17.334 -12.746  32.096  1.00  0.140          C  
ATOM  13092  C   PRO A 830      18.330 -13.091  33.180  1.00  0.110          C  
ATOM  13093  O   PRO A 830      17.911 -13.529  34.249  1.00  0.110          O  
ATOM  13094  CB  PRO A 830      16.688 -11.399  32.453  1.00  0.210          C  
ATOM  13095  CG  PRO A 830      15.231 -11.603  32.295  1.00  0.210          C  
ATOM  13096  CD  PRO A 830      14.985 -13.070  32.622  1.00  0.210          C  
ATOM  13097  HA  PRO A 830      17.789 -12.750  31.095  1.00  0.170          H  
ATOM  13098 1HB  PRO A 830      16.985 -11.100  33.471  1.00  0.250          H  
ATOM  13099 2HB  PRO A 830      17.070 -10.622  31.777  1.00  0.250          H  
ATOM  13100 1HG  PRO A 830      14.695 -10.941  32.963  1.00  0.250          H  
ATOM  13101 2HG  PRO A 830      14.947 -11.316  31.293  1.00  0.250          H  
ATOM  13102 1HD  PRO A 830      14.860 -13.240  33.699  1.00  0.250          H  
ATOM  13103 2HD  PRO A 830      14.109 -13.352  32.048  1.00  0.250          H  
ATOM  13104  N   TYR A 831      19.596 -12.801  32.970  1.00  0.110          N  
ATOM  13105  CA  TYR A 831      20.578 -12.931  34.032  1.00  0.100          C  
ATOM  13106  C   TYR A 831      21.426 -11.653  34.103  1.00  0.110          C  
ATOM  13107  O   TYR A 831      21.880 -11.136  33.081  1.00  0.130          O  
ATOM  13108  CB  TYR A 831      21.487 -14.150  33.770  1.00  0.140          C  
ATOM  13109  CG  TYR A 831      20.823 -15.520  33.847  1.00  0.140          C  
ATOM  13110  CD1 TYR A 831      19.976 -15.945  32.855  1.00  0.140          C  
ATOM  13111  CD2 TYR A 831      21.120 -16.376  34.884  1.00  0.140          C  
ATOM  13112  CE1 TYR A 831      19.398 -17.169  32.922  1.00  0.140          C  
ATOM  13113  CE2 TYR A 831      20.552 -17.619  34.923  1.00  0.140          C  
ATOM  13114  CZ  TYR A 831      19.686 -18.004  33.955  1.00  0.140          C  
ATOM  13115  OH  TYR A 831      19.123 -19.242  33.994  1.00  0.140          O  
ATOM  13116  H   TYR A 831      19.875 -12.538  32.030  1.00  0.130          H  
ATOM  13117  HA  TYR A 831      20.038 -13.089  34.954  1.00  0.120          H  
ATOM  13118 1HB  TYR A 831      21.899 -14.058  32.790  1.00  0.170          H  
ATOM  13119 2HB  TYR A 831      22.321 -14.134  34.474  1.00  0.170          H  
ATOM  13120  HD1 TYR A 831      19.745 -15.297  32.012  1.00  0.170          H  
ATOM  13121  HD2 TYR A 831      21.803 -16.079  35.656  1.00  0.170          H  
ATOM  13122  HE1 TYR A 831      18.712 -17.485  32.140  1.00  0.170          H  
ATOM  13123  HE2 TYR A 831      20.791 -18.303  35.729  1.00  0.170          H  
ATOM  13124  HH  TYR A 831      18.485 -19.325  33.281  1.00  0.170          H  
ATOM  13125  N   PRO A 832      21.692 -11.115  35.293  1.00  0.110          N  
ATOM  13126  CA  PRO A 832      22.550  -9.984  35.510  1.00  0.110          C  
ATOM  13127  C   PRO A 832      23.968 -10.445  35.467  1.00  0.110          C  
ATOM  13128  O   PRO A 832      24.222 -11.636  35.596  1.00  0.110          O  
ATOM  13129  CB  PRO A 832      22.161  -9.519  36.900  1.00  0.170          C  
ATOM  13130  CG  PRO A 832      21.783 -10.783  37.605  1.00  0.170          C  
ATOM  13131  CD  PRO A 832      21.094 -11.644  36.532  1.00  0.170          C  
ATOM  13132  HA  PRO A 832      22.371  -9.227  34.743  1.00  0.130          H  
ATOM  13133 1HB  PRO A 832      23.010  -9.004  37.359  1.00  0.200          H  
ATOM  13134 2HB  PRO A 832      21.333  -8.797  36.843  1.00  0.200          H  
ATOM  13135 1HG  PRO A 832      22.677 -11.251  38.028  1.00  0.200          H  
ATOM  13136 2HG  PRO A 832      21.127 -10.544  38.441  1.00  0.200          H  
ATOM  13137 1HD  PRO A 832      21.358 -12.695  36.683  1.00  0.200          H  
ATOM  13138 2HD  PRO A 832      20.000 -11.471  36.555  1.00  0.200          H  
ATOM  13139  N   ASP A 833      24.887  -9.518  35.337  1.00  0.120          N  
ATOM  13140  CA  ASP A 833      26.285  -9.830  35.528  1.00  0.130          C  
ATOM  13141  C   ASP A 833      26.553  -9.776  37.042  1.00  0.110          C  
ATOM  13142  O   ASP A 833      26.406  -8.696  37.627  1.00  0.110          O  
ATOM  13143  CB  ASP A 833      27.173  -8.846  34.763  1.00  0.180          C  
ATOM  13144  CG  ASP A 833      28.680  -9.146  34.884  1.00  0.180          C  
ATOM  13145  OD1 ASP A 833      29.104  -9.725  35.894  1.00  0.180          O  
ATOM  13146  OD2 ASP A 833      29.407  -8.790  33.987  1.00  0.180          O  
ATOM  13147  H   ASP A 833      24.612  -8.563  35.150  1.00  0.140          H  
ATOM  13148  HA  ASP A 833      26.480 -10.813  35.118  1.00  0.160          H  
ATOM  13149 1HB  ASP A 833      26.903  -8.871  33.701  1.00  0.210          H  
ATOM  13150 2HB  ASP A 833      26.988  -7.834  35.120  1.00  0.210          H  
ATOM  13151  N   PRO A 834      26.891 -10.896  37.721  1.00  0.130          N  
ATOM  13152  CA  PRO A 834      27.117 -11.002  39.154  1.00  0.170          C  
ATOM  13153  C   PRO A 834      28.066  -9.921  39.679  1.00  0.160          C  
ATOM  13154  O   PRO A 834      27.923  -9.476  40.823  1.00  0.170          O  
ATOM  13155  CB  PRO A 834      27.761 -12.381  39.262  1.00  0.260          C  
ATOM  13156  CG  PRO A 834      27.211 -13.147  38.148  1.00  0.260          C  
ATOM  13157  CD  PRO A 834      27.096 -12.180  37.015  1.00  0.260          C  
ATOM  13158  HA  PRO A 834      26.151 -10.967  39.678  1.00  0.200          H  
ATOM  13159 1HB  PRO A 834      28.826 -12.284  39.165  1.00  0.310          H  
ATOM  13160 2HB  PRO A 834      27.557 -12.839  40.222  1.00  0.310          H  
ATOM  13161 1HG  PRO A 834      27.901 -13.934  37.905  1.00  0.310          H  
ATOM  13162 2HG  PRO A 834      26.272 -13.615  38.431  1.00  0.310          H  
ATOM  13163 1HD  PRO A 834      28.022 -12.153  36.412  1.00  0.310          H  
ATOM  13164 2HD  PRO A 834      26.228 -12.487  36.440  1.00  0.310          H  
ATOM  13165  N   SER A 835      29.013  -9.464  38.833  1.00  0.170          N  
ATOM  13166  CA  SER A 835      29.966  -8.439  39.250  1.00  0.190          C  
ATOM  13167  C   SER A 835      29.293  -7.087  39.430  1.00  0.210          C  
ATOM  13168  O   SER A 835      29.713  -6.282  40.273  1.00  0.310          O  
ATOM  13169  CB  SER A 835      31.051  -8.281  38.214  1.00  0.260          C  
ATOM  13170  OG  SER A 835      30.533  -7.771  37.030  1.00  0.260          O  
ATOM  13171  H   SER A 835      29.110  -9.815  37.868  1.00  0.200          H  
ATOM  13172  HA  SER A 835      30.413  -8.740  40.199  1.00  0.230          H  
ATOM  13173 1HB  SER A 835      31.780  -7.596  38.584  1.00  0.310          H  
ATOM  13174 2HB  SER A 835      31.546  -9.230  38.032  1.00  0.310          H  
ATOM  13175  HG  SER A 835      30.189  -8.541  36.540  1.00  0.310          H  
ATOM  13176  N   ARG A 836      28.197  -6.859  38.697  1.00  0.130          N  
ATOM  13177  CA  ARG A 836      27.477  -5.609  38.763  1.00  0.140          C  
ATOM  13178  C   ARG A 836      26.559  -5.663  39.953  1.00  0.140          C  
ATOM  13179  O   ARG A 836      26.366  -4.642  40.615  1.00  0.160          O  
ATOM  13180  CB  ARG A 836      26.696  -5.314  37.497  1.00  0.190          C  
ATOM  13181  CG  ARG A 836      26.027  -3.940  37.496  1.00  0.190          C  
ATOM  13182  CD  ARG A 836      25.455  -3.603  36.182  1.00  0.190          C  
ATOM  13183  NE  ARG A 836      24.783  -2.309  36.206  1.00  0.190          N  
ATOM  13184  CZ  ARG A 836      24.160  -1.735  35.155  1.00  0.190          C  
ATOM  13185  NH1 ARG A 836      24.124  -2.344  33.986  1.00  0.190          N  
ATOM  13186  NH2 ARG A 836      23.582  -0.553  35.301  1.00  0.190          N  
ATOM  13187  H   ARG A 836      27.857  -7.569  38.049  1.00  0.160          H  
ATOM  13188  HA  ARG A 836      28.186  -4.801  38.915  1.00  0.170          H  
ATOM  13189 1HB  ARG A 836      27.356  -5.379  36.637  1.00  0.230          H  
ATOM  13190 2HB  ARG A 836      25.918  -6.067  37.370  1.00  0.230          H  
ATOM  13191 1HG  ARG A 836      25.222  -3.922  38.229  1.00  0.230          H  
ATOM  13192 2HG  ARG A 836      26.767  -3.177  37.751  1.00  0.230          H  
ATOM  13193 1HD  ARG A 836      26.259  -3.560  35.446  1.00  0.230          H  
ATOM  13194 2HD  ARG A 836      24.732  -4.367  35.898  1.00  0.230          H  
ATOM  13195  HE  ARG A 836      24.787  -1.800  37.081  1.00  0.230          H  
ATOM  13196 1HH1 ARG A 836      24.558  -3.247  33.867  1.00  0.230          H  
ATOM  13197 2HH1 ARG A 836      23.663  -1.909  33.202  1.00  0.230          H  
ATOM  13198 1HH2 ARG A 836      23.604  -0.085  36.197  1.00  0.230          H  
ATOM  13199 2HH2 ARG A 836      23.112  -0.119  34.522  1.00  0.230          H  
ATOM  13200  N   ILE A 837      25.993  -6.845  40.229  1.00  0.130          N  
ATOM  13201  CA  ILE A 837      25.116  -6.968  41.395  1.00  0.140          C  
ATOM  13202  C   ILE A 837      25.948  -6.697  42.654  1.00  0.130          C  
ATOM  13203  O   ILE A 837      25.547  -5.890  43.500  1.00  0.140          O  
ATOM  13204  CB  ILE A 837      24.451  -8.374  41.505  1.00  0.190          C  
ATOM  13205  CG1 ILE A 837      23.475  -8.670  40.314  1.00  0.190          C  
ATOM  13206  CG2 ILE A 837      23.705  -8.503  42.850  1.00  0.190          C  
ATOM  13207  CD1 ILE A 837      22.208  -7.780  40.231  1.00  0.190          C  
ATOM  13208  H   ILE A 837      26.182  -7.625  39.586  1.00  0.160          H  
ATOM  13209  HA  ILE A 837      24.344  -6.207  41.339  1.00  0.170          H  
ATOM  13210  HB  ILE A 837      25.230  -9.133  41.462  1.00  0.230          H  
ATOM  13211 1HG1 ILE A 837      24.041  -8.550  39.393  1.00  0.230          H  
ATOM  13212 2HG1 ILE A 837      23.149  -9.710  40.386  1.00  0.230          H  
ATOM  13213 1HG2 ILE A 837      23.272  -9.485  42.934  1.00  0.230          H  
ATOM  13214 2HG2 ILE A 837      24.401  -8.364  43.654  1.00  0.230          H  
ATOM  13215 3HG2 ILE A 837      22.926  -7.761  42.930  1.00  0.230          H  
ATOM  13216 1HD1 ILE A 837      21.621  -8.074  39.371  1.00  0.230          H  
ATOM  13217 2HD1 ILE A 837      21.591  -7.899  41.124  1.00  0.230          H  
ATOM  13218 3HD1 ILE A 837      22.488  -6.737  40.124  1.00  0.230          H  
ATOM  13219  N   LEU A 838      27.123  -7.340  42.765  1.00  0.120          N  
ATOM  13220  CA  LEU A 838      27.983  -7.130  43.926  1.00  0.130          C  
ATOM  13221  C   LEU A 838      28.465  -5.688  43.993  1.00  0.130          C  
ATOM  13222  O   LEU A 838      28.559  -5.129  45.093  1.00  0.140          O  
ATOM  13223  CB  LEU A 838      29.164  -8.102  43.905  1.00  0.180          C  
ATOM  13224  CG  LEU A 838      28.815  -9.612  44.159  1.00  0.180          C  
ATOM  13225  CD1 LEU A 838      30.013 -10.442  43.866  1.00  0.180          C  
ATOM  13226  CD2 LEU A 838      28.392  -9.848  45.619  1.00  0.180          C  
ATOM  13227  H   LEU A 838      27.400  -8.014  42.043  1.00  0.140          H  
ATOM  13228  HA  LEU A 838      27.393  -7.314  44.817  1.00  0.160          H  
ATOM  13229 1HB  LEU A 838      29.640  -8.034  42.922  1.00  0.210          H  
ATOM  13230 2HB  LEU A 838      29.878  -7.785  44.647  1.00  0.210          H  
ATOM  13231  HG  LEU A 838      28.010  -9.908  43.481  1.00  0.210          H  
ATOM  13232 1HD1 LEU A 838      29.777 -11.492  44.000  1.00  0.210          H  
ATOM  13233 2HD1 LEU A 838      30.289 -10.256  42.855  1.00  0.210          H  
ATOM  13234 3HD1 LEU A 838      30.821 -10.177  44.516  1.00  0.210          H  
ATOM  13235 1HD2 LEU A 838      28.163 -10.904  45.757  1.00  0.210          H  
ATOM  13236 2HD2 LEU A 838      29.199  -9.567  46.291  1.00  0.210          H  
ATOM  13237 3HD2 LEU A 838      27.525  -9.268  45.852  1.00  0.210          H  
ATOM  13238  N   GLY A 839      28.743  -5.084  42.826  1.00  0.120          N  
ATOM  13239  CA  GLY A 839      29.154  -3.693  42.704  1.00  0.120          C  
ATOM  13240  C   GLY A 839      28.103  -2.798  43.318  1.00  0.130          C  
ATOM  13241  O   GLY A 839      28.422  -1.949  44.152  1.00  0.140          O  
ATOM  13242  H   GLY A 839      28.705  -5.617  41.956  1.00  0.140          H  
ATOM  13243 1HA  GLY A 839      30.112  -3.516  43.172  1.00  0.140          H  
ATOM  13244 2HA  GLY A 839      29.267  -3.450  41.648  1.00  0.140          H  
ATOM  13245  N   ALA A 840      26.854  -2.959  42.866  1.00  0.130          N  
ATOM  13246  CA  ALA A 840      25.734  -2.173  43.350  1.00  0.150          C  
ATOM  13247  C   ALA A 840      25.532  -2.371  44.849  1.00  0.170          C  
ATOM  13248  O   ALA A 840      25.155  -1.435  45.560  1.00  0.190          O  
ATOM  13249  CB  ALA A 840      24.493  -2.543  42.584  1.00  0.200          C  
ATOM  13250  H   ALA A 840      26.686  -3.666  42.144  1.00  0.160          H  
ATOM  13251  HA  ALA A 840      25.956  -1.121  43.180  1.00  0.180          H  
ATOM  13252 1HB  ALA A 840      23.659  -1.938  42.927  1.00  0.240          H  
ATOM  13253 2HB  ALA A 840      24.660  -2.375  41.521  1.00  0.240          H  
ATOM  13254 3HB  ALA A 840      24.289  -3.597  42.756  1.00  0.240          H  
ATOM  13255  N   GLY A 841      25.761  -3.589  45.336  1.00  0.160          N  
ATOM  13256  CA  GLY A 841      25.663  -3.861  46.761  1.00  0.180          C  
ATOM  13257  C   GLY A 841      26.713  -3.059  47.538  1.00  0.190          C  
ATOM  13258  O   GLY A 841      26.408  -2.398  48.533  1.00  0.220          O  
ATOM  13259  H   GLY A 841      25.984  -4.348  44.682  1.00  0.190          H  
ATOM  13260 1HA  GLY A 841      24.662  -3.613  47.110  1.00  0.220          H  
ATOM  13261 2HA  GLY A 841      25.822  -4.919  46.942  1.00  0.220          H  
ATOM  13262  N   CYS A 842      27.969  -3.160  47.089  1.00  0.180          N  
ATOM  13263  CA  CYS A 842      29.119  -2.514  47.715  1.00  0.200          C  
ATOM  13264  C   CYS A 842      29.174  -0.992  47.609  1.00  0.200          C  
ATOM  13265  O   CYS A 842      29.617  -0.336  48.541  1.00  0.230          O  
ATOM  13266  CB  CYS A 842      30.406  -3.055  47.116  1.00  0.270          C  
ATOM  13267  SG  CYS A 842      30.752  -4.777  47.535  1.00  0.270          S  
ATOM  13268  H   CYS A 842      28.131  -3.744  46.265  1.00  0.220          H  
ATOM  13269  HA  CYS A 842      29.105  -2.770  48.771  1.00  0.240          H  
ATOM  13270 1HB  CYS A 842      30.348  -2.968  46.034  1.00  0.330          H  
ATOM  13271 2HB  CYS A 842      31.232  -2.445  47.448  1.00  0.330          H  
ATOM  13272  HG  CYS A 842      29.772  -5.271  46.744  1.00  0.330          H  
ATOM  13273  N   PHE A 843      28.765  -0.405  46.493  1.00  0.180          N  
ATOM  13274  CA  PHE A 843      28.870   1.050  46.368  1.00  0.180          C  
ATOM  13275  C   PHE A 843      27.519   1.733  46.334  1.00  0.200          C  
ATOM  13276  O   PHE A 843      26.715   1.521  45.423  1.00  0.200          O  
ATOM  13277  CB  PHE A 843      29.663   1.417  45.133  1.00  0.250          C  
ATOM  13278  CG  PHE A 843      31.088   0.995  45.196  1.00  0.250          C  
ATOM  13279  CD1 PHE A 843      31.469  -0.280  44.780  1.00  0.250          C  
ATOM  13280  CD2 PHE A 843      32.060   1.865  45.672  1.00  0.250          C  
ATOM  13281  CE1 PHE A 843      32.781  -0.675  44.845  1.00  0.250          C  
ATOM  13282  CE2 PHE A 843      33.381   1.471  45.730  1.00  0.250          C  
ATOM  13283  CZ  PHE A 843      33.742   0.197  45.319  1.00  0.250          C  
ATOM  13284  H   PHE A 843      28.416  -0.967  45.713  1.00  0.220          H  
ATOM  13285  HA  PHE A 843      29.406   1.435  47.233  1.00  0.220          H  
ATOM  13286 1HB  PHE A 843      29.206   0.967  44.257  1.00  0.300          H  
ATOM  13287 2HB  PHE A 843      29.633   2.481  45.031  1.00  0.300          H  
ATOM  13288  HD1 PHE A 843      30.711  -0.974  44.397  1.00  0.300          H  
ATOM  13289  HD2 PHE A 843      31.775   2.866  46.004  1.00  0.300          H  
ATOM  13290  HE1 PHE A 843      33.062  -1.675  44.515  1.00  0.300          H  
ATOM  13291  HE2 PHE A 843      34.142   2.159  46.106  1.00  0.300          H  
ATOM  13292  HZ  PHE A 843      34.785  -0.117  45.368  1.00  0.300          H  
ATOM  13293  N   VAL A 844      27.304   2.646  47.270  1.00  0.230          N  
ATOM  13294  CA  VAL A 844      26.010   3.281  47.373  1.00  0.260          C  
ATOM  13295  C   VAL A 844      26.055   4.783  47.060  1.00  0.270          C  
ATOM  13296  O   VAL A 844      27.116   5.397  46.861  1.00  0.250          O  
ATOM  13297  CB  VAL A 844      25.365   2.965  48.760  1.00  0.350          C  
ATOM  13298  CG1 VAL A 844      25.212   1.422  48.911  1.00  0.350          C  
ATOM  13299  CG2 VAL A 844      26.170   3.526  49.920  1.00  0.350          C  
ATOM  13300  H   VAL A 844      28.037   2.822  47.957  1.00  0.280          H  
ATOM  13301  HA  VAL A 844      25.355   2.823  46.634  1.00  0.310          H  
ATOM  13302  HB  VAL A 844      24.368   3.389  48.777  1.00  0.420          H  
ATOM  13303 1HG1 VAL A 844      24.724   1.184  49.853  1.00  0.420          H  
ATOM  13304 2HG1 VAL A 844      24.625   1.041  48.099  1.00  0.420          H  
ATOM  13305 3HG1 VAL A 844      26.196   0.947  48.889  1.00  0.420          H  
ATOM  13306 1HG2 VAL A 844      25.678   3.284  50.857  1.00  0.420          H  
ATOM  13307 2HG2 VAL A 844      27.164   3.099  49.926  1.00  0.420          H  
ATOM  13308 3HG2 VAL A 844      26.231   4.587  49.826  1.00  0.420          H  
ATOM  13309  N   ASP A 845      24.856   5.360  47.005  1.00  0.320          N  
ATOM  13310  CA  ASP A 845      24.588   6.735  46.612  1.00  0.360          C  
ATOM  13311  C   ASP A 845      24.780   7.822  47.660  1.00  0.390          C  
ATOM  13312  O   ASP A 845      24.487   8.987  47.391  1.00  0.450          O  
ATOM  13313  CB  ASP A 845      23.140   6.784  46.151  1.00  0.490          C  
ATOM  13314  CG  ASP A 845      22.162   6.393  47.306  1.00  0.490          C  
ATOM  13315  OD1 ASP A 845      22.629   6.133  48.448  1.00  0.490          O  
ATOM  13316  OD2 ASP A 845      20.987   6.347  47.051  1.00  0.490          O  
ATOM  13317  H   ASP A 845      24.045   4.797  47.239  1.00  0.380          H  
ATOM  13318  HA  ASP A 845      25.241   6.961  45.768  1.00  0.430          H  
ATOM  13319 1HB  ASP A 845      22.899   7.792  45.809  1.00  0.590          H  
ATOM  13320 2HB  ASP A 845      22.996   6.107  45.310  1.00  0.590          H  
ATOM  13321  N   ASP A 846      25.266   7.452  48.840  1.00  0.380          N  
ATOM  13322  CA  ASP A 846      25.498   8.384  49.945  1.00  0.410          C  
ATOM  13323  C   ASP A 846      24.172   8.978  50.478  1.00  0.460          C  
ATOM  13324  O   ASP A 846      24.167   9.995  51.174  1.00  0.480          O  
ATOM  13325  CB  ASP A 846      26.434   9.518  49.440  1.00  0.560          C  
ATOM  13326  CG  ASP A 846      27.279  10.278  50.500  1.00  0.560          C  
ATOM  13327  OD1 ASP A 846      27.729   9.684  51.477  1.00  0.560          O  
ATOM  13328  OD2 ASP A 846      27.532  11.466  50.289  1.00  0.560          O  
ATOM  13329  H   ASP A 846      25.469   6.470  48.969  1.00  0.460          H  
ATOM  13330  HA  ASP A 846      25.982   7.844  50.757  1.00  0.490          H  
ATOM  13331 1HB  ASP A 846      27.113   9.110  48.685  1.00  0.670          H  
ATOM  13332 2HB  ASP A 846      25.826  10.271  48.936  1.00  0.670          H  
ATOM  13333  N   ILE A 847      23.055   8.298  50.190  1.00  0.520          N  
ATOM  13334  CA  ILE A 847      21.726   8.657  50.671  1.00  0.580          C  
ATOM  13335  C   ILE A 847      21.253   7.577  51.629  1.00  0.590          C  
ATOM  13336  O   ILE A 847      20.763   7.867  52.720  1.00  0.580          O  
ATOM  13337  CB  ILE A 847      20.721   8.834  49.521  1.00  0.790          C  
ATOM  13338  CG1 ILE A 847      21.208   9.981  48.601  1.00  0.790          C  
ATOM  13339  CG2 ILE A 847      19.327   9.142  50.101  1.00  0.790          C  
ATOM  13340  CD1 ILE A 847      20.470  10.094  47.292  1.00  0.790          C  
ATOM  13341  H   ILE A 847      23.132   7.482  49.574  1.00  0.620          H  
ATOM  13342  HA  ILE A 847      21.789   9.596  51.219  1.00  0.700          H  
ATOM  13343  HB  ILE A 847      20.662   7.931  48.942  1.00  0.950          H  
ATOM  13344 1HG1 ILE A 847      21.120  10.921  49.138  1.00  0.950          H  
ATOM  13345 2HG1 ILE A 847      22.258   9.814  48.370  1.00  0.950          H  
ATOM  13346 1HG2 ILE A 847      18.604   9.263  49.307  1.00  0.950          H  
ATOM  13347 2HG2 ILE A 847      19.009   8.332  50.736  1.00  0.950          H  
ATOM  13348 3HG2 ILE A 847      19.374  10.058  50.691  1.00  0.950          H  
ATOM  13349 1HD1 ILE A 847      20.895  10.913  46.713  1.00  0.950          H  
ATOM  13350 2HD1 ILE A 847      20.583   9.158  46.736  1.00  0.950          H  
ATOM  13351 3HD1 ILE A 847      19.420  10.288  47.459  1.00  0.950          H  
ATOM  13352  N   VAL A 848      21.420   6.306  51.230  1.00  0.770          N  
ATOM  13353  CA  VAL A 848      20.938   5.182  52.055  1.00  0.820          C  
ATOM  13354  C   VAL A 848      21.503   5.174  53.483  1.00  0.850          C  
ATOM  13355  O   VAL A 848      20.909   4.591  54.386  1.00  1.080          O  
ATOM  13356  CB  VAL A 848      21.276   3.809  51.412  1.00  1.130          C  
ATOM  13357  CG1 VAL A 848      20.573   3.624  50.093  1.00  1.130          C  
ATOM  13358  CG2 VAL A 848      22.762   3.702  51.184  1.00  1.130          C  
ATOM  13359  H   VAL A 848      21.825   6.142  50.294  1.00  0.920          H  
ATOM  13360  HA  VAL A 848      19.856   5.262  52.118  1.00  0.980          H  
ATOM  13361  HB  VAL A 848      20.941   3.016  52.078  1.00  1.350          H  
ATOM  13362 1HG1 VAL A 848      20.824   2.646  49.683  1.00  1.350          H  
ATOM  13363 2HG1 VAL A 848      19.517   3.682  50.242  1.00  1.350          H  
ATOM  13364 3HG1 VAL A 848      20.883   4.402  49.392  1.00  1.350          H  
ATOM  13365 1HG2 VAL A 848      22.973   2.732  50.746  1.00  1.350          H  
ATOM  13366 2HG2 VAL A 848      23.084   4.486  50.505  1.00  1.350          H  
ATOM  13367 3HG2 VAL A 848      23.303   3.793  52.114  1.00  1.350          H  
ATOM  13368  N   LYS A 849      22.630   5.843  53.694  1.00  0.730          N  
ATOM  13369  CA  LYS A 849      23.292   5.920  54.991  1.00  0.750          C  
ATOM  13370  C   LYS A 849      22.426   6.578  56.071  1.00  0.830          C  
ATOM  13371  O   LYS A 849      22.703   6.428  57.264  1.00  0.920          O  
ATOM  13372  CB  LYS A 849      24.616   6.682  54.867  1.00  1.040          C  
ATOM  13373  CG  LYS A 849      24.482   8.189  54.610  1.00  1.040          C  
ATOM  13374  CD  LYS A 849      25.841   8.839  54.409  1.00  1.040          C  
ATOM  13375  CE  LYS A 849      25.742  10.351  54.262  1.00  1.040          C  
ATOM  13376  NZ  LYS A 849      27.068  10.958  53.970  1.00  1.040          N  
ATOM  13377  H   LYS A 849      23.036   6.308  52.897  1.00  0.880          H  
ATOM  13378  HA  LYS A 849      23.509   4.903  55.319  1.00  0.900          H  
ATOM  13379 1HB  LYS A 849      25.194   6.550  55.782  1.00  1.250          H  
ATOM  13380 2HB  LYS A 849      25.199   6.260  54.048  1.00  1.250          H  
ATOM  13381 1HG  LYS A 849      23.853   8.374  53.733  1.00  1.250          H  
ATOM  13382 2HG  LYS A 849      24.020   8.656  55.477  1.00  1.250          H  
ATOM  13383 1HD  LYS A 849      26.490   8.603  55.251  1.00  1.250          H  
ATOM  13384 2HD  LYS A 849      26.296   8.447  53.497  1.00  1.250          H  
ATOM  13385 1HE  LYS A 849      25.060  10.592  53.454  1.00  1.250          H  
ATOM  13386 2HE  LYS A 849      25.355  10.774  55.188  1.00  1.250          H  
ATOM  13387 1HZ  LYS A 849      26.969  11.954  53.873  1.00  1.250          H  
ATOM  13388 2HZ  LYS A 849      27.716  10.752  54.707  1.00  1.250          H  
ATOM  13389 3HZ  LYS A 849      27.422  10.564  53.073  1.00  1.250          H  
ATOM  13390  N   THR A 850      21.402   7.339  55.664  1.00  0.890          N  
ATOM  13391  CA  THR A 850      20.559   8.028  56.626  1.00  1.040          C  
ATOM  13392  C   THR A 850      19.269   7.282  56.963  1.00  1.040          C  
ATOM  13393  O   THR A 850      18.540   7.710  57.862  1.00  1.540          O  
ATOM  13394  CB  THR A 850      20.160   9.428  56.115  1.00  1.400          C  
ATOM  13395  OG1 THR A 850      19.346   9.296  54.948  1.00  1.400          O  
ATOM  13396  CG2 THR A 850      21.410  10.208  55.738  1.00  1.400          C  
ATOM  13397  H   THR A 850      21.199   7.445  54.663  1.00  1.070          H  
ATOM  13398  HA  THR A 850      21.123   8.147  57.548  1.00  1.250          H  
ATOM  13399  HB  THR A 850      19.607   9.955  56.890  1.00  1.680          H  
ATOM  13400  HG1 THR A 850      18.953  10.146  54.731  1.00  1.680          H  
ATOM  13401 1HG2 THR A 850      21.125  11.193  55.375  1.00  1.680          H  
ATOM  13402 2HG2 THR A 850      22.051  10.312  56.610  1.00  1.680          H  
ATOM  13403 3HG2 THR A 850      21.942   9.681  54.954  1.00  1.680          H  
ATOM  13404  N   ASP A 851      18.949   6.201  56.244  1.00  0.710          N  
ATOM  13405  CA  ASP A 851      17.690   5.497  56.485  1.00  0.670          C  
ATOM  13406  C   ASP A 851      17.752   4.047  56.021  1.00  0.560          C  
ATOM  13407  O   ASP A 851      17.744   3.757  54.815  1.00  0.530          O  
ATOM  13408  CB  ASP A 851      16.493   6.222  55.847  1.00  0.950          C  
ATOM  13409  CG  ASP A 851      15.104   5.573  56.216  1.00  0.950          C  
ATOM  13410  OD1 ASP A 851      15.085   4.428  56.711  1.00  0.950          O  
ATOM  13411  OD2 ASP A 851      14.088   6.207  55.997  1.00  0.950          O  
ATOM  13412  H   ASP A 851      19.604   5.847  55.541  1.00  0.850          H  
ATOM  13413  HA  ASP A 851      17.518   5.488  57.561  1.00  0.800          H  
ATOM  13414 1HB  ASP A 851      16.487   7.264  56.180  1.00  1.140          H  
ATOM  13415 2HB  ASP A 851      16.609   6.232  54.772  1.00  1.140          H  
ATOM  13416  N   GLY A 852      17.784   3.131  56.989  1.00  0.550          N  
ATOM  13417  CA  GLY A 852      17.919   1.699  56.736  1.00  0.500          C  
ATOM  13418  C   GLY A 852      16.812   1.146  55.835  1.00  0.410          C  
ATOM  13419  O   GLY A 852      16.977   0.083  55.229  1.00  0.370          O  
ATOM  13420  H   GLY A 852      17.745   3.459  57.944  1.00  0.660          H  
ATOM  13421 1HA  GLY A 852      18.891   1.511  56.281  1.00  0.600          H  
ATOM  13422 2HA  GLY A 852      17.914   1.173  57.684  1.00  0.600          H  
ATOM  13423  N   THR A 853      15.695   1.869  55.736  1.00  0.430          N  
ATOM  13424  CA  THR A 853      14.562   1.486  54.910  1.00  0.380          C  
ATOM  13425  C   THR A 853      15.018   1.450  53.463  1.00  0.410          C  
ATOM  13426  O   THR A 853      14.613   0.573  52.694  1.00  0.480          O  
ATOM  13427  CB  THR A 853      13.417   2.528  54.992  1.00  0.550          C  
ATOM  13428  OG1 THR A 853      13.006   2.693  56.361  1.00  0.550          O  
ATOM  13429  CG2 THR A 853      12.194   2.040  54.149  1.00  0.550          C  
ATOM  13430  H   THR A 853      15.629   2.754  56.253  1.00  0.520          H  
ATOM  13431  HA  THR A 853      14.210   0.498  55.204  1.00  0.460          H  
ATOM  13432  HB  THR A 853      13.763   3.485  54.602  1.00  0.660          H  
ATOM  13433  HG1 THR A 853      13.686   3.278  56.787  1.00  0.660          H  
ATOM  13434 1HG2 THR A 853      11.396   2.770  54.205  1.00  0.660          H  
ATOM  13435 2HG2 THR A 853      12.472   1.910  53.106  1.00  0.660          H  
ATOM  13436 3HG2 THR A 853      11.843   1.107  54.547  1.00  0.660          H  
ATOM  13437  N   LEU A 854      15.811   2.467  53.086  1.00  0.440          N  
ATOM  13438  CA  LEU A 854      16.295   2.649  51.735  1.00  0.510          C  
ATOM  13439  C   LEU A 854      17.328   1.592  51.458  1.00  0.510          C  
ATOM  13440  O   LEU A 854      17.429   1.079  50.340  1.00  0.540          O  
ATOM  13441  CB  LEU A 854      16.961   4.014  51.601  1.00  0.690          C  
ATOM  13442  CG  LEU A 854      16.099   5.257  51.769  1.00  0.690          C  
ATOM  13443  CD1 LEU A 854      17.038   6.458  51.789  1.00  0.690          C  
ATOM  13444  CD2 LEU A 854      15.085   5.370  50.635  1.00  0.690          C  
ATOM  13445  H   LEU A 854      16.140   3.126  53.795  1.00  0.530          H  
ATOM  13446  HA  LEU A 854      15.473   2.533  51.032  1.00  0.610          H  
ATOM  13447 1HB  LEU A 854      17.773   4.070  52.321  1.00  0.820          H  
ATOM  13448 2HB  LEU A 854      17.377   4.073  50.609  1.00  0.820          H  
ATOM  13449  HG  LEU A 854      15.568   5.214  52.723  1.00  0.820          H  
ATOM  13450 1HD1 LEU A 854      16.464   7.372  51.924  1.00  0.820          H  
ATOM  13451 2HD1 LEU A 854      17.750   6.359  52.614  1.00  0.820          H  
ATOM  13452 3HD1 LEU A 854      17.579   6.501  50.847  1.00  0.820          H  
ATOM  13453 1HD2 LEU A 854      14.492   6.274  50.771  1.00  0.820          H  
ATOM  13454 2HD2 LEU A 854      15.607   5.419  49.678  1.00  0.820          H  
ATOM  13455 3HD2 LEU A 854      14.421   4.509  50.636  1.00  0.820          H  
ATOM  13456  N   MET A 855      18.115   1.277  52.488  1.00  0.490          N  
ATOM  13457  CA  MET A 855      19.137   0.257  52.334  1.00  0.500          C  
ATOM  13458  C   MET A 855      18.455  -1.074  52.017  1.00  0.440          C  
ATOM  13459  O   MET A 855      18.880  -1.783  51.099  1.00  0.450          O  
ATOM  13460  CB  MET A 855      19.997   0.126  53.590  1.00  0.700          C  
ATOM  13461  CG  MET A 855      21.206  -0.803  53.430  1.00  0.700          C  
ATOM  13462  SD  MET A 855      22.429  -0.177  52.247  1.00  0.700          S  
ATOM  13463  CE  MET A 855      23.355   1.000  53.223  1.00  0.700          C  
ATOM  13464  H   MET A 855      17.994   1.806  53.359  1.00  0.590          H  
ATOM  13465  HA  MET A 855      19.772   0.522  51.490  1.00  0.600          H  
ATOM  13466 1HB  MET A 855      20.338   1.112  53.901  1.00  0.840          H  
ATOM  13467 2HB  MET A 855      19.390  -0.278  54.398  1.00  0.840          H  
ATOM  13468 1HG  MET A 855      21.693  -0.934  54.394  1.00  0.840          H  
ATOM  13469 2HG  MET A 855      20.874  -1.785  53.088  1.00  0.840          H  
ATOM  13470 1HE  MET A 855      24.142   1.440  52.612  1.00  0.840          H  
ATOM  13471 2HE  MET A 855      22.693   1.786  53.588  1.00  0.840          H  
ATOM  13472 3HE  MET A 855      23.810   0.488  54.072  1.00  0.840          H  
ATOM  13473  N   ILE A 856      17.361  -1.400  52.732  1.00  0.420          N  
ATOM  13474  CA  ILE A 856      16.676  -2.647  52.424  1.00  0.410          C  
ATOM  13475  C   ILE A 856      16.101  -2.568  51.020  1.00  0.390          C  
ATOM  13476  O   ILE A 856      16.304  -3.494  50.244  1.00  0.370          O  
ATOM  13477  CB  ILE A 856      15.540  -3.053  53.405  1.00  0.580          C  
ATOM  13478  CG1 ILE A 856      16.062  -3.409  54.785  1.00  0.580          C  
ATOM  13479  CG2 ILE A 856      14.860  -4.338  52.838  1.00  0.580          C  
ATOM  13480  CD1 ILE A 856      14.960  -3.536  55.868  1.00  0.580          C  
ATOM  13481  H   ILE A 856      17.060  -0.801  53.508  1.00  0.500          H  
ATOM  13482  HA  ILE A 856      17.405  -3.450  52.432  1.00  0.490          H  
ATOM  13483  HB  ILE A 856      14.828  -2.234  53.503  1.00  0.690          H  
ATOM  13484 1HG1 ILE A 856      16.565  -4.365  54.713  1.00  0.690          H  
ATOM  13485 2HG1 ILE A 856      16.785  -2.655  55.099  1.00  0.690          H  
ATOM  13486 1HG2 ILE A 856      14.055  -4.674  53.474  1.00  0.690          H  
ATOM  13487 2HG2 ILE A 856      14.450  -4.135  51.864  1.00  0.690          H  
ATOM  13488 3HG2 ILE A 856      15.603  -5.133  52.761  1.00  0.690          H  
ATOM  13489 1HD1 ILE A 856      15.413  -3.822  56.792  1.00  0.690          H  
ATOM  13490 2HD1 ILE A 856      14.454  -2.575  55.984  1.00  0.690          H  
ATOM  13491 3HD1 ILE A 856      14.237  -4.284  55.611  1.00  0.690          H  
ATOM  13492  N   GLU A 857      15.424  -1.471  50.645  1.00  0.400          N  
ATOM  13493  CA  GLU A 857      14.862  -1.418  49.297  1.00  0.400          C  
ATOM  13494  C   GLU A 857      15.914  -1.708  48.238  1.00  0.370          C  
ATOM  13495  O   GLU A 857      15.664  -2.487  47.309  1.00  0.360          O  
ATOM  13496  CB  GLU A 857      14.230  -0.052  48.995  1.00  0.560          C  
ATOM  13497  CG  GLU A 857      13.562   0.023  47.612  1.00  0.560          C  
ATOM  13498  CD  GLU A 857      12.865   1.321  47.327  1.00  0.560          C  
ATOM  13499  OE1 GLU A 857      12.557   2.055  48.245  1.00  0.560          O  
ATOM  13500  OE2 GLU A 857      12.639   1.587  46.176  1.00  0.560          O  
ATOM  13501  H   GLU A 857      15.265  -0.702  51.307  1.00  0.480          H  
ATOM  13502  HA  GLU A 857      14.101  -2.180  49.212  1.00  0.480          H  
ATOM  13503 1HB  GLU A 857      13.508   0.209  49.754  1.00  0.670          H  
ATOM  13504 2HB  GLU A 857      15.008   0.710  49.026  1.00  0.670          H  
ATOM  13505 1HG  GLU A 857      14.320  -0.130  46.845  1.00  0.670          H  
ATOM  13506 2HG  GLU A 857      12.843  -0.790  47.531  1.00  0.670          H  
ATOM  13507  N   ARG A 858      17.099  -1.104  48.377  1.00  0.380          N  
ATOM  13508  CA  ARG A 858      18.172  -1.322  47.422  1.00  0.360          C  
ATOM  13509  C   ARG A 858      18.552  -2.793  47.333  1.00  0.350          C  
ATOM  13510  O   ARG A 858      18.629  -3.362  46.236  1.00  0.350          O  
ATOM  13511  CB  ARG A 858      19.406  -0.528  47.820  1.00  0.510          C  
ATOM  13512  CG  ARG A 858      20.574  -0.623  46.852  1.00  0.510          C  
ATOM  13513  CD  ARG A 858      21.721   0.171  47.320  1.00  0.510          C  
ATOM  13514  NE  ARG A 858      22.801   0.188  46.343  1.00  0.510          N  
ATOM  13515  CZ  ARG A 858      22.913   1.044  45.312  1.00  0.510          C  
ATOM  13516  NH1 ARG A 858      22.009   1.982  45.073  1.00  0.510          N  
ATOM  13517  NH2 ARG A 858      23.965   0.913  44.553  1.00  0.510          N  
ATOM  13518  H   ARG A 858      17.238  -0.448  49.153  1.00  0.460          H  
ATOM  13519  HA  ARG A 858      17.833  -0.987  46.444  1.00  0.430          H  
ATOM  13520 1HB  ARG A 858      19.138   0.522  47.927  1.00  0.610          H  
ATOM  13521 2HB  ARG A 858      19.756  -0.867  48.795  1.00  0.610          H  
ATOM  13522 1HG  ARG A 858      20.904  -1.660  46.778  1.00  0.610          H  
ATOM  13523 2HG  ARG A 858      20.271  -0.270  45.868  1.00  0.610          H  
ATOM  13524 1HD  ARG A 858      21.418   1.195  47.531  1.00  0.610          H  
ATOM  13525 2HD  ARG A 858      22.108  -0.282  48.238  1.00  0.610          H  
ATOM  13526  HE  ARG A 858      23.570  -0.507  46.421  1.00  0.610          H  
ATOM  13527 1HH1 ARG A 858      21.202   2.078  45.670  1.00  0.610          H  
ATOM  13528 2HH1 ARG A 858      22.127   2.607  44.288  1.00  0.610          H  
ATOM  13529 1HH2 ARG A 858      24.640   0.167  44.813  1.00  0.610          H  
ATOM  13530 2HH2 ARG A 858      24.126   1.515  43.765  1.00  0.610          H  
ATOM  13531  N   PHE A 859      18.765  -3.418  48.490  1.00  0.350          N  
ATOM  13532  CA  PHE A 859      19.163  -4.811  48.524  1.00  0.340          C  
ATOM  13533  C   PHE A 859      18.074  -5.764  48.063  1.00  0.340          C  
ATOM  13534  O   PHE A 859      18.391  -6.752  47.401  1.00  0.340          O  
ATOM  13535  CB  PHE A 859      19.756  -5.141  49.880  1.00  0.480          C  
ATOM  13536  CG  PHE A 859      21.195  -4.727  49.902  1.00  0.480          C  
ATOM  13537  CD1 PHE A 859      21.617  -3.454  50.231  1.00  0.480          C  
ATOM  13538  CD2 PHE A 859      22.142  -5.648  49.560  1.00  0.480          C  
ATOM  13539  CE1 PHE A 859      22.961  -3.148  50.201  1.00  0.480          C  
ATOM  13540  CE2 PHE A 859      23.461  -5.340  49.529  1.00  0.480          C  
ATOM  13541  CZ  PHE A 859      23.873  -4.093  49.854  1.00  0.480          C  
ATOM  13542  H   PHE A 859      18.687  -2.886  49.367  1.00  0.420          H  
ATOM  13543  HA  PHE A 859      19.987  -4.918  47.822  1.00  0.410          H  
ATOM  13544 1HB  PHE A 859      19.216  -4.611  50.670  1.00  0.580          H  
ATOM  13545 2HB  PHE A 859      19.702  -6.197  50.066  1.00  0.580          H  
ATOM  13546  HD1 PHE A 859      20.902  -2.694  50.503  1.00  0.580          H  
ATOM  13547  HD2 PHE A 859      21.819  -6.642  49.314  1.00  0.580          H  
ATOM  13548  HE1 PHE A 859      23.304  -2.154  50.450  1.00  0.580          H  
ATOM  13549  HE2 PHE A 859      24.178  -6.088  49.244  1.00  0.580          H  
ATOM  13550  HZ  PHE A 859      24.932  -3.844  49.835  1.00  0.580          H  
ATOM  13551  N   VAL A 860      16.810  -5.476  48.372  1.00  0.360          N  
ATOM  13552  CA  VAL A 860      15.697  -6.299  47.912  1.00  0.380          C  
ATOM  13553  C   VAL A 860      15.652  -6.291  46.403  1.00  0.350          C  
ATOM  13554  O   VAL A 860      15.516  -7.354  45.795  1.00  0.340          O  
ATOM  13555  CB  VAL A 860      14.360  -5.811  48.528  1.00  0.520          C  
ATOM  13556  CG1 VAL A 860      13.123  -6.451  47.871  1.00  0.520          C  
ATOM  13557  CG2 VAL A 860      14.359  -6.220  49.974  1.00  0.520          C  
ATOM  13558  H   VAL A 860      16.631  -4.659  48.952  1.00  0.430          H  
ATOM  13559  HA  VAL A 860      15.864  -7.318  48.242  1.00  0.460          H  
ATOM  13560  HB  VAL A 860      14.298  -4.724  48.428  1.00  0.630          H  
ATOM  13561 1HG1 VAL A 860      12.226  -6.079  48.364  1.00  0.630          H  
ATOM  13562 2HG1 VAL A 860      13.085  -6.185  46.817  1.00  0.630          H  
ATOM  13563 3HG1 VAL A 860      13.155  -7.509  47.965  1.00  0.630          H  
ATOM  13564 1HG2 VAL A 860      13.448  -5.876  50.459  1.00  0.630          H  
ATOM  13565 2HG2 VAL A 860      14.421  -7.305  50.047  1.00  0.630          H  
ATOM  13566 3HG2 VAL A 860      15.221  -5.787  50.454  1.00  0.630          H  
ATOM  13567  N   SER A 861      15.779  -5.115  45.783  1.00  0.350          N  
ATOM  13568  CA  SER A 861      15.764  -5.061  44.332  1.00  0.330          C  
ATOM  13569  C   SER A 861      16.925  -5.855  43.742  1.00  0.300          C  
ATOM  13570  O   SER A 861      16.740  -6.595  42.769  1.00  0.280          O  
ATOM  13571  CB  SER A 861      15.816  -3.622  43.849  1.00  0.470          C  
ATOM  13572  OG  SER A 861      14.636  -2.933  44.178  1.00  0.470          O  
ATOM  13573  H   SER A 861      15.850  -4.249  46.330  1.00  0.420          H  
ATOM  13574  HA  SER A 861      14.833  -5.505  43.983  1.00  0.400          H  
ATOM  13575 1HB  SER A 861      16.669  -3.123  44.317  1.00  0.560          H  
ATOM  13576 2HB  SER A 861      15.971  -3.601  42.773  1.00  0.560          H  
ATOM  13577  HG  SER A 861      14.779  -2.020  43.916  1.00  0.560          H  
ATOM  13578  N   LEU A 862      18.117  -5.745  44.340  1.00  0.290          N  
ATOM  13579  CA  LEU A 862      19.255  -6.500  43.838  1.00  0.260          C  
ATOM  13580  C   LEU A 862      19.046  -8.005  44.009  1.00  0.240          C  
ATOM  13581  O   LEU A 862      19.378  -8.769  43.100  1.00  0.230          O  
ATOM  13582  CB  LEU A 862      20.528  -6.016  44.535  1.00  0.380          C  
ATOM  13583  CG  LEU A 862      21.006  -4.569  44.147  1.00  0.380          C  
ATOM  13584  CD1 LEU A 862      22.115  -4.081  45.108  1.00  0.380          C  
ATOM  13585  CD2 LEU A 862      21.561  -4.588  42.720  1.00  0.380          C  
ATOM  13586  H   LEU A 862      18.237  -5.092  45.123  1.00  0.350          H  
ATOM  13587  HA  LEU A 862      19.336  -6.310  42.775  1.00  0.310          H  
ATOM  13588 1HB  LEU A 862      20.341  -6.025  45.604  1.00  0.450          H  
ATOM  13589 2HB  LEU A 862      21.324  -6.710  44.311  1.00  0.450          H  
ATOM  13590  HG  LEU A 862      20.161  -3.883  44.214  1.00  0.450          H  
ATOM  13591 1HD1 LEU A 862      22.421  -3.076  44.828  1.00  0.450          H  
ATOM  13592 2HD1 LEU A 862      21.735  -4.065  46.130  1.00  0.450          H  
ATOM  13593 3HD1 LEU A 862      22.970  -4.741  45.042  1.00  0.450          H  
ATOM  13594 1HD2 LEU A 862      21.876  -3.590  42.454  1.00  0.450          H  
ATOM  13595 2HD2 LEU A 862      22.412  -5.269  42.671  1.00  0.450          H  
ATOM  13596 3HD2 LEU A 862      20.809  -4.907  42.012  1.00  0.450          H  
ATOM  13597  N   ALA A 863      18.476  -8.436  45.145  1.00  0.240          N  
ATOM  13598  CA  ALA A 863      18.195  -9.848  45.378  1.00  0.230          C  
ATOM  13599  C   ALA A 863      17.222 -10.378  44.337  1.00  0.220          C  
ATOM  13600  O   ALA A 863      17.347 -11.512  43.887  1.00  0.230          O  
ATOM  13601  CB  ALA A 863      17.617 -10.063  46.755  1.00  0.330          C  
ATOM  13602  H   ALA A 863      18.270  -7.763  45.886  1.00  0.290          H  
ATOM  13603  HA  ALA A 863      19.130 -10.399  45.290  1.00  0.280          H  
ATOM  13604 1HB  ALA A 863      17.426 -11.123  46.922  1.00  0.390          H  
ATOM  13605 2HB  ALA A 863      18.303  -9.700  47.487  1.00  0.390          H  
ATOM  13606 3HB  ALA A 863      16.694  -9.507  46.824  1.00  0.390          H  
ATOM  13607  N   ILE A 864      16.234  -9.570  43.961  1.00  0.220          N  
ATOM  13608  CA  ILE A 864      15.280 -10.018  42.964  1.00  0.240          C  
ATOM  13609  C   ILE A 864      16.001 -10.158  41.619  1.00  0.220          C  
ATOM  13610  O   ILE A 864      15.913 -11.199  40.970  1.00  0.230          O  
ATOM  13611  CB  ILE A 864      14.065  -9.075  42.893  1.00  0.330          C  
ATOM  13612  CG1 ILE A 864      13.272  -9.169  44.233  1.00  0.330          C  
ATOM  13613  CG2 ILE A 864      13.156  -9.498  41.709  1.00  0.330          C  
ATOM  13614  CD1 ILE A 864      12.273  -8.067  44.444  1.00  0.330          C  
ATOM  13615  H   ILE A 864      16.130  -8.658  44.420  1.00  0.260          H  
ATOM  13616  HA  ILE A 864      14.918 -11.000  43.251  1.00  0.290          H  
ATOM  13617  HB  ILE A 864      14.403  -8.045  42.764  1.00  0.390          H  
ATOM  13618 1HG1 ILE A 864      12.729 -10.105  44.249  1.00  0.390          H  
ATOM  13619 2HG1 ILE A 864      13.971  -9.166  45.064  1.00  0.390          H  
ATOM  13620 1HG2 ILE A 864      12.289  -8.848  41.640  1.00  0.390          H  
ATOM  13621 2HG2 ILE A 864      13.717  -9.430  40.790  1.00  0.390          H  
ATOM  13622 3HG2 ILE A 864      12.821 -10.528  41.852  1.00  0.390          H  
ATOM  13623 1HD1 ILE A 864      11.766  -8.215  45.393  1.00  0.390          H  
ATOM  13624 2HD1 ILE A 864      12.796  -7.112  44.461  1.00  0.390          H  
ATOM  13625 3HD1 ILE A 864      11.543  -8.059  43.650  1.00  0.390          H  
ATOM  13626  N   ASP A 865      16.772  -9.141  41.207  1.00  0.210          N  
ATOM  13627  CA  ASP A 865      17.509  -9.233  39.940  1.00  0.200          C  
ATOM  13628  C   ASP A 865      18.489 -10.398  39.918  1.00  0.160          C  
ATOM  13629  O   ASP A 865      18.705 -11.018  38.879  1.00  0.150          O  
ATOM  13630  CB  ASP A 865      18.301  -7.957  39.623  1.00  0.280          C  
ATOM  13631  CG  ASP A 865      17.482  -6.764  39.102  1.00  0.280          C  
ATOM  13632  OD1 ASP A 865      16.340  -6.929  38.705  1.00  0.280          O  
ATOM  13633  OD2 ASP A 865      18.035  -5.699  39.036  1.00  0.280          O  
ATOM  13634  H   ASP A 865      16.827  -8.288  41.774  1.00  0.250          H  
ATOM  13635  HA  ASP A 865      16.785  -9.389  39.144  1.00  0.240          H  
ATOM  13636 1HB  ASP A 865      18.816  -7.638  40.534  1.00  0.340          H  
ATOM  13637 2HB  ASP A 865      19.070  -8.195  38.889  1.00  0.340          H  
ATOM  13638  N   ALA A 866      19.069 -10.720  41.066  1.00  0.160          N  
ATOM  13639  CA  ALA A 866      20.015 -11.809  41.187  1.00  0.150          C  
ATOM  13640  C   ALA A 866      19.332 -13.177  41.248  1.00  0.160          C  
ATOM  13641  O   ALA A 866      20.005 -14.196  41.194  1.00  0.210          O  
ATOM  13642  CB  ALA A 866      20.862 -11.606  42.437  1.00  0.210          C  
ATOM  13643  H   ALA A 866      18.898 -10.129  41.883  1.00  0.190          H  
ATOM  13644  HA  ALA A 866      20.662 -11.795  40.315  1.00  0.180          H  
ATOM  13645 1HB  ALA A 866      21.597 -12.394  42.528  1.00  0.260          H  
ATOM  13646 2HB  ALA A 866      21.360 -10.647  42.371  1.00  0.260          H  
ATOM  13647 3HB  ALA A 866      20.213 -11.613  43.307  1.00  0.260          H  
ATOM  13648  N   TYR A 867      18.005 -13.244  41.345  1.00  0.170          N  
ATOM  13649  CA  TYR A 867      17.341 -14.531  41.510  1.00  0.190          C  
ATOM  13650  C   TYR A 867      17.681 -15.565  40.445  1.00  0.150          C  
ATOM  13651  O   TYR A 867      18.056 -16.687  40.810  1.00  0.170          O  
ATOM  13652  CB  TYR A 867      15.836 -14.373  41.655  1.00  0.260          C  
ATOM  13653  CG  TYR A 867      15.111 -15.675  41.651  1.00  0.260          C  
ATOM  13654  CD1 TYR A 867      14.928 -16.376  42.814  1.00  0.260          C  
ATOM  13655  CD2 TYR A 867      14.651 -16.188  40.443  1.00  0.260          C  
ATOM  13656  CE1 TYR A 867      14.271 -17.573  42.778  1.00  0.260          C  
ATOM  13657  CE2 TYR A 867      14.012 -17.379  40.400  1.00  0.260          C  
ATOM  13658  CZ  TYR A 867      13.811 -18.072  41.556  1.00  0.260          C  
ATOM  13659  OH  TYR A 867      13.150 -19.268  41.512  1.00  0.260          O  
ATOM  13660  H   TYR A 867      17.430 -12.398  41.305  1.00  0.200          H  
ATOM  13661  HA  TYR A 867      17.689 -14.959  42.444  1.00  0.230          H  
ATOM  13662 1HB  TYR A 867      15.673 -13.904  42.604  1.00  0.310          H  
ATOM  13663 2HB  TYR A 867      15.400 -13.727  40.929  1.00  0.310          H  
ATOM  13664  HD1 TYR A 867      15.294 -15.981  43.754  1.00  0.310          H  
ATOM  13665  HD2 TYR A 867      14.806 -15.634  39.522  1.00  0.310          H  
ATOM  13666  HE1 TYR A 867      14.109 -18.134  43.698  1.00  0.310          H  
ATOM  13667  HE2 TYR A 867      13.651 -17.774  39.450  1.00  0.310          H  
ATOM  13668  HH  TYR A 867      12.793 -19.460  42.392  1.00  0.310          H  
ATOM  13669  N   PRO A 868      17.600 -15.265  39.123  1.00  0.120          N  
ATOM  13670  CA  PRO A 868      17.869 -16.202  38.052  1.00  0.120          C  
ATOM  13671  C   PRO A 868      19.270 -16.769  38.140  1.00  0.120          C  
ATOM  13672  O   PRO A 868      19.518 -17.859  37.647  1.00  0.120          O  
ATOM  13673  CB  PRO A 868      17.699 -15.350  36.790  1.00  0.180          C  
ATOM  13674  CG  PRO A 868      16.787 -14.233  37.211  1.00  0.180          C  
ATOM  13675  CD  PRO A 868      17.212 -13.923  38.617  1.00  0.180          C  
ATOM  13676  HA  PRO A 868      17.123 -17.009  38.082  1.00  0.140          H  
ATOM  13677 1HB  PRO A 868      18.678 -14.975  36.452  1.00  0.220          H  
ATOM  13678 2HB  PRO A 868      17.304 -15.954  35.964  1.00  0.220          H  
ATOM  13679 1HG  PRO A 868      16.898 -13.370  36.533  1.00  0.220          H  
ATOM  13680 2HG  PRO A 868      15.737 -14.551  37.143  1.00  0.220          H  
ATOM  13681 1HD  PRO A 868      18.087 -13.281  38.576  1.00  0.220          H  
ATOM  13682 2HD  PRO A 868      16.398 -13.458  39.122  1.00  0.220          H  
ATOM  13683  N   LEU A 869      20.193 -16.093  38.837  1.00  0.130          N  
ATOM  13684  CA  LEU A 869      21.552 -16.589  38.944  1.00  0.130          C  
ATOM  13685  C   LEU A 869      21.549 -17.987  39.541  1.00  0.140          C  
ATOM  13686  O   LEU A 869      22.450 -18.774  39.271  1.00  0.150          O  
ATOM  13687  CB  LEU A 869      22.454 -15.663  39.766  1.00  0.180          C  
ATOM  13688  CG  LEU A 869      22.774 -14.225  39.173  1.00  0.180          C  
ATOM  13689  CD1 LEU A 869      23.639 -13.457  40.202  1.00  0.180          C  
ATOM  13690  CD2 LEU A 869      23.476 -14.314  37.789  1.00  0.180          C  
ATOM  13691  H   LEU A 869      19.973 -15.238  39.345  1.00  0.160          H  
ATOM  13692  HA  LEU A 869      21.967 -16.673  37.947  1.00  0.160          H  
ATOM  13693 1HB  LEU A 869      22.008 -15.531  40.748  1.00  0.220          H  
ATOM  13694 2HB  LEU A 869      23.378 -16.164  39.905  1.00  0.220          H  
ATOM  13695  HG  LEU A 869      21.841 -13.679  39.056  1.00  0.220          H  
ATOM  13696 1HD1 LEU A 869      23.844 -12.450  39.841  1.00  0.220          H  
ATOM  13697 2HD1 LEU A 869      23.107 -13.402  41.144  1.00  0.220          H  
ATOM  13698 3HD1 LEU A 869      24.581 -13.986  40.352  1.00  0.220          H  
ATOM  13699 1HD2 LEU A 869      23.679 -13.314  37.419  1.00  0.220          H  
ATOM  13700 2HD2 LEU A 869      24.396 -14.837  37.867  1.00  0.220          H  
ATOM  13701 3HD2 LEU A 869      22.849 -14.818  37.088  1.00  0.220          H  
ATOM  13702  N   THR A 870      20.549 -18.307  40.374  1.00  0.140          N  
ATOM  13703  CA  THR A 870      20.465 -19.596  41.053  1.00  0.150          C  
ATOM  13704  C   THR A 870      20.159 -20.750  40.112  1.00  0.160          C  
ATOM  13705  O   THR A 870      20.253 -21.917  40.499  1.00  0.180          O  
ATOM  13706  CB  THR A 870      19.422 -19.578  42.178  1.00  0.210          C  
ATOM  13707  OG1 THR A 870      18.116 -19.276  41.653  1.00  0.210          O  
ATOM  13708  CG2 THR A 870      19.774 -18.581  43.225  1.00  0.210          C  
ATOM  13709  H   THR A 870      19.797 -17.635  40.541  1.00  0.170          H  
ATOM  13710  HA  THR A 870      21.417 -19.800  41.499  1.00  0.180          H  
ATOM  13711  HB  THR A 870      19.394 -20.563  42.637  1.00  0.250          H  
ATOM  13712  HG1 THR A 870      18.078 -18.340  41.353  1.00  0.250          H  
ATOM  13713 1HG2 THR A 870      19.019 -18.630  43.997  1.00  0.250          H  
ATOM  13714 2HG2 THR A 870      20.751 -18.810  43.651  1.00  0.250          H  
ATOM  13715 3HG2 THR A 870      19.791 -17.588  42.783  1.00  0.250          H  
ATOM  13716  N   LYS A 871      19.789 -20.433  38.878  1.00  0.160          N  
ATOM  13717  CA  LYS A 871      19.509 -21.417  37.859  1.00  0.180          C  
ATOM  13718  C   LYS A 871      20.743 -21.632  36.980  1.00  0.180          C  
ATOM  13719  O   LYS A 871      20.750 -22.500  36.103  1.00  0.200          O  
ATOM  13720  CB  LYS A 871      18.327 -20.955  37.006  1.00  0.240          C  
ATOM  13721  CG  LYS A 871      17.025 -20.713  37.783  1.00  0.240          C  
ATOM  13722  CD  LYS A 871      16.523 -21.994  38.428  1.00  0.240          C  
ATOM  13723  CE  LYS A 871      15.129 -21.853  38.994  1.00  0.240          C  
ATOM  13724  NZ  LYS A 871      14.719 -23.105  39.676  1.00  0.240          N  
ATOM  13725  H   LYS A 871      19.716 -19.449  38.619  1.00  0.190          H  
ATOM  13726  HA  LYS A 871      19.280 -22.368  38.333  1.00  0.220          H  
ATOM  13727 1HB  LYS A 871      18.590 -20.019  36.512  1.00  0.290          H  
ATOM  13728 2HB  LYS A 871      18.131 -21.686  36.227  1.00  0.290          H  
ATOM  13729 1HG  LYS A 871      17.223 -19.982  38.572  1.00  0.290          H  
ATOM  13730 2HG  LYS A 871      16.276 -20.298  37.132  1.00  0.290          H  
ATOM  13731 1HD  LYS A 871      16.538 -22.808  37.705  1.00  0.290          H  
ATOM  13732 2HD  LYS A 871      17.182 -22.255  39.257  1.00  0.290          H  
ATOM  13733 1HE  LYS A 871      15.088 -21.023  39.702  1.00  0.290          H  
ATOM  13734 2HE  LYS A 871      14.434 -21.656  38.175  1.00  0.290          H  
ATOM  13735 1HZ  LYS A 871      13.777 -23.013  40.030  1.00  0.290          H  
ATOM  13736 2HZ  LYS A 871      14.769 -23.867  39.005  1.00  0.290          H  
ATOM  13737 3HZ  LYS A 871      15.354 -23.291  40.443  1.00  0.290          H  
ATOM  13738  N   HIS A 872      21.763 -20.792  37.176  1.00  0.190          N  
ATOM  13739  CA  HIS A 872      22.970 -20.819  36.381  1.00  0.240          C  
ATOM  13740  C   HIS A 872      23.822 -22.014  36.832  1.00  0.240          C  
ATOM  13741  O   HIS A 872      23.864 -22.298  38.028  1.00  0.230          O  
ATOM  13742  CB  HIS A 872      23.756 -19.504  36.577  1.00  0.320          C  
ATOM  13743  CG  HIS A 872      24.812 -19.229  35.553  1.00  0.320          C  
ATOM  13744  ND1 HIS A 872      26.004 -19.920  35.488  1.00  0.320          N  
ATOM  13745  CD2 HIS A 872      24.853 -18.312  34.558  1.00  0.320          C  
ATOM  13746  CE1 HIS A 872      26.720 -19.454  34.474  1.00  0.320          C  
ATOM  13747  NE2 HIS A 872      26.040 -18.481  33.898  1.00  0.320          N  
ATOM  13748  H   HIS A 872      21.734 -20.116  37.939  1.00  0.230          H  
ATOM  13749  HA  HIS A 872      22.698 -20.903  35.343  1.00  0.290          H  
ATOM  13750 1HB  HIS A 872      23.062 -18.666  36.581  1.00  0.380          H  
ATOM  13751 2HB  HIS A 872      24.239 -19.522  37.557  1.00  0.380          H  
ATOM  13752  HD2 HIS A 872      24.081 -17.580  34.321  1.00  0.380          H  
ATOM  13753  HE1 HIS A 872      27.706 -19.807  34.172  1.00  0.380          H  
ATOM  13754  HE2 HIS A 872      26.347 -17.938  33.100  1.00  0.380          H  
ATOM  13755  N   PRO A 873      24.482 -22.763  35.927  1.00  0.280          N  
ATOM  13756  CA  PRO A 873      25.434 -23.817  36.253  1.00  0.300          C  
ATOM  13757  C   PRO A 873      26.578 -23.388  37.194  1.00  0.280          C  
ATOM  13758  O   PRO A 873      27.123 -24.219  37.922  1.00  0.300          O  
ATOM  13759  CB  PRO A 873      25.974 -24.199  34.867  1.00  0.450          C  
ATOM  13760  CG  PRO A 873      24.838 -23.884  33.915  1.00  0.450          C  
ATOM  13761  CD  PRO A 873      24.183 -22.649  34.477  1.00  0.450          C  
ATOM  13762  HA  PRO A 873      24.880 -24.660  36.694  1.00  0.360          H  
ATOM  13763 1HB  PRO A 873      26.885 -23.618  34.652  1.00  0.540          H  
ATOM  13764 2HB  PRO A 873      26.262 -25.260  34.857  1.00  0.540          H  
ATOM  13765 1HG  PRO A 873      25.227 -23.727  32.896  1.00  0.540          H  
ATOM  13766 2HG  PRO A 873      24.143 -24.738  33.860  1.00  0.540          H  
ATOM  13767 1HD  PRO A 873      24.633 -21.758  34.039  1.00  0.540          H  
ATOM  13768 2HD  PRO A 873      23.098 -22.724  34.285  1.00  0.540          H  
ATOM  13769  N   ASN A 874      26.965 -22.102  37.183  1.00  0.250          N  
ATOM  13770  CA  ASN A 874      28.046 -21.646  38.041  1.00  0.230          C  
ATOM  13771  C   ASN A 874      27.537 -21.290  39.439  1.00  0.210          C  
ATOM  13772  O   ASN A 874      26.829 -20.292  39.636  1.00  0.190          O  
ATOM  13773  CB  ASN A 874      28.766 -20.467  37.414  1.00  0.330          C  
ATOM  13774  CG  ASN A 874      30.004 -20.028  38.177  1.00  0.330          C  
ATOM  13775  OD1 ASN A 874      30.200 -20.315  39.379  1.00  0.330          O  
ATOM  13776  ND2 ASN A 874      30.861 -19.313  37.482  1.00  0.330          N  
ATOM  13777  H   ASN A 874      26.549 -21.405  36.564  1.00  0.300          H  
ATOM  13778  HA  ASN A 874      28.761 -22.461  38.155  1.00  0.280          H  
ATOM  13779 1HB  ASN A 874      29.051 -20.719  36.393  1.00  0.400          H  
ATOM  13780 2HB  ASN A 874      28.084 -19.620  37.358  1.00  0.400          H  
ATOM  13781 1HD2 ASN A 874      31.689 -18.944  37.931  1.00  0.400          H  
ATOM  13782 2HD2 ASN A 874      30.679 -19.106  36.514  1.00  0.400          H  
ATOM  13783  N   GLN A 875      27.941 -22.091  40.423  1.00  0.230          N  
ATOM  13784  CA  GLN A 875      27.483 -21.907  41.795  1.00  0.220          C  
ATOM  13785  C   GLN A 875      27.845 -20.537  42.339  1.00  0.210          C  
ATOM  13786  O   GLN A 875      27.094 -19.971  43.126  1.00  0.200          O  
ATOM  13787  CB  GLN A 875      28.058 -22.987  42.711  1.00  0.310          C  
ATOM  13788  CG  GLN A 875      27.565 -22.928  44.169  1.00  0.310          C  
ATOM  13789  CD  GLN A 875      26.076 -23.153  44.310  1.00  0.310          C  
ATOM  13790  OE1 GLN A 875      25.517 -24.052  43.669  1.00  0.310          O  
ATOM  13791  NE2 GLN A 875      25.425 -22.360  45.156  1.00  0.310          N  
ATOM  13792  H   GLN A 875      28.529 -22.879  40.185  1.00  0.280          H  
ATOM  13793  HA  GLN A 875      26.397 -21.999  41.800  1.00  0.260          H  
ATOM  13794 1HB  GLN A 875      27.812 -23.970  42.312  1.00  0.370          H  
ATOM  13795 2HB  GLN A 875      29.144 -22.902  42.729  1.00  0.370          H  
ATOM  13796 1HG  GLN A 875      28.073 -23.704  44.735  1.00  0.370          H  
ATOM  13797 2HG  GLN A 875      27.800 -21.951  44.605  1.00  0.370          H  
ATOM  13798 1HE2 GLN A 875      24.445 -22.467  45.300  1.00  0.370          H  
ATOM  13799 2HE2 GLN A 875      25.933 -21.620  45.680  1.00  0.370          H  
ATOM  13800  N   GLU A 876      28.977 -19.982  41.921  1.00  0.210          N  
ATOM  13801  CA  GLU A 876      29.382 -18.683  42.423  1.00  0.210          C  
ATOM  13802  C   GLU A 876      28.361 -17.604  42.102  1.00  0.190          C  
ATOM  13803  O   GLU A 876      28.283 -16.592  42.801  1.00  0.180          O  
ATOM  13804  CB  GLU A 876      30.751 -18.287  41.913  1.00  0.290          C  
ATOM  13805  CG  GLU A 876      31.264 -17.021  42.547  1.00  0.290          C  
ATOM  13806  CD  GLU A 876      32.674 -16.787  42.269  1.00  0.290          C  
ATOM  13807  OE1 GLU A 876      33.315 -17.664  41.699  1.00  0.290          O  
ATOM  13808  OE2 GLU A 876      33.150 -15.729  42.601  1.00  0.290          O  
ATOM  13809  H   GLU A 876      29.575 -20.440  41.232  1.00  0.250          H  
ATOM  13810  HA  GLU A 876      29.452 -18.759  43.509  1.00  0.250          H  
ATOM  13811 1HB  GLU A 876      31.459 -19.092  42.101  1.00  0.350          H  
ATOM  13812 2HB  GLU A 876      30.706 -18.126  40.836  1.00  0.350          H  
ATOM  13813 1HG  GLU A 876      30.700 -16.175  42.167  1.00  0.350          H  
ATOM  13814 2HG  GLU A 876      31.107 -17.070  43.624  1.00  0.350          H  
ATOM  13815  N   TYR A 877      27.622 -17.770  41.005  1.00  0.190          N  
ATOM  13816  CA  TYR A 877      26.646 -16.784  40.622  1.00  0.180          C  
ATOM  13817  C   TYR A 877      25.429 -16.988  41.518  1.00  0.180          C  
ATOM  13818  O   TYR A 877      24.868 -16.040  42.086  1.00  0.180          O  
ATOM  13819  CB  TYR A 877      26.265 -16.981  39.164  1.00  0.260          C  
ATOM  13820  CG  TYR A 877      27.337 -16.681  38.121  1.00  0.260          C  
ATOM  13821  CD1 TYR A 877      28.716 -16.565  38.413  1.00  0.260          C  
ATOM  13822  CD2 TYR A 877      26.918 -16.517  36.832  1.00  0.260          C  
ATOM  13823  CE1 TYR A 877      29.604 -16.297  37.401  1.00  0.260          C  
ATOM  13824  CE2 TYR A 877      27.815 -16.252  35.833  1.00  0.260          C  
ATOM  13825  CZ  TYR A 877      29.146 -16.142  36.111  1.00  0.260          C  
ATOM  13826  OH  TYR A 877      30.031 -15.894  35.094  1.00  0.260          O  
ATOM  13827  H   TYR A 877      27.685 -18.625  40.447  1.00  0.230          H  
ATOM  13828  HA  TYR A 877      27.045 -15.782  40.782  1.00  0.220          H  
ATOM  13829 1HB  TYR A 877      25.946 -18.013  39.018  1.00  0.310          H  
ATOM  13830 2HB  TYR A 877      25.428 -16.379  38.950  1.00  0.310          H  
ATOM  13831  HD1 TYR A 877      29.116 -16.675  39.404  1.00  0.310          H  
ATOM  13832  HD2 TYR A 877      25.861 -16.601  36.600  1.00  0.310          H  
ATOM  13833  HE1 TYR A 877      30.670 -16.211  37.622  1.00  0.310          H  
ATOM  13834  HE2 TYR A 877      27.465 -16.129  34.810  1.00  0.310          H  
ATOM  13835  HH  TYR A 877      30.894 -15.681  35.461  1.00  0.310          H  
ATOM  13836  N   ALA A 878      25.074 -18.260  41.722  1.00  0.180          N  
ATOM  13837  CA  ALA A 878      23.929 -18.601  42.564  1.00  0.180          C  
ATOM  13838  C   ALA A 878      24.125 -18.045  43.964  1.00  0.190          C  
ATOM  13839  O   ALA A 878      23.189 -17.542  44.602  1.00  0.190          O  
ATOM  13840  CB  ALA A 878      23.769 -20.106  42.650  1.00  0.250          C  
ATOM  13841  H   ALA A 878      25.583 -18.993  41.214  1.00  0.220          H  
ATOM  13842  HA  ALA A 878      23.039 -18.150  42.131  1.00  0.220          H  
ATOM  13843 1HB  ALA A 878      22.911 -20.353  43.275  1.00  0.300          H  
ATOM  13844 2HB  ALA A 878      23.628 -20.516  41.644  1.00  0.300          H  
ATOM  13845 3HB  ALA A 878      24.659 -20.536  43.086  1.00  0.300          H  
ATOM  13846  N   ASP A 879      25.371 -18.081  44.412  1.00  0.190          N  
ATOM  13847  CA  ASP A 879      25.753 -17.581  45.708  1.00  0.200          C  
ATOM  13848  C   ASP A 879      25.507 -16.085  45.865  1.00  0.190          C  
ATOM  13849  O   ASP A 879      25.378 -15.628  47.000  1.00  0.210          O  
ATOM  13850  CB  ASP A 879      27.212 -17.915  46.011  1.00  0.280          C  
ATOM  13851  CG  ASP A 879      27.438 -19.406  46.312  1.00  0.280          C  
ATOM  13852  OD1 ASP A 879      26.477 -20.106  46.583  1.00  0.280          O  
ATOM  13853  OD2 ASP A 879      28.568 -19.830  46.269  1.00  0.280          O  
ATOM  13854  H   ASP A 879      26.080 -18.544  43.834  1.00  0.230          H  
ATOM  13855  HA  ASP A 879      25.148 -18.099  46.448  1.00  0.240          H  
ATOM  13856 1HB  ASP A 879      27.835 -17.620  45.167  1.00  0.330          H  
ATOM  13857 2HB  ASP A 879      27.541 -17.354  46.874  1.00  0.330          H  
ATOM  13858  N   VAL A 880      25.520 -15.290  44.777  1.00  0.170          N  
ATOM  13859  CA  VAL A 880      25.302 -13.856  44.916  1.00  0.170          C  
ATOM  13860  C   VAL A 880      23.875 -13.688  45.373  1.00  0.160          C  
ATOM  13861  O   VAL A 880      23.581 -12.894  46.258  1.00  0.180          O  
ATOM  13862  CB  VAL A 880      25.564 -13.071  43.614  1.00  0.240          C  
ATOM  13863  CG1 VAL A 880      25.138 -11.609  43.784  1.00  0.240          C  
ATOM  13864  CG2 VAL A 880      27.038 -13.116  43.278  1.00  0.240          C  
ATOM  13865  H   VAL A 880      25.581 -15.682  43.834  1.00  0.200          H  
ATOM  13866  HA  VAL A 880      25.969 -13.466  45.685  1.00  0.200          H  
ATOM  13867  HB  VAL A 880      24.985 -13.508  42.809  1.00  0.290          H  
ATOM  13868 1HG1 VAL A 880      25.333 -11.076  42.860  1.00  0.290          H  
ATOM  13869 2HG1 VAL A 880      24.077 -11.542  44.018  1.00  0.290          H  
ATOM  13870 3HG1 VAL A 880      25.712 -11.156  44.589  1.00  0.290          H  
ATOM  13871 1HG2 VAL A 880      27.220 -12.557  42.376  1.00  0.290          H  
ATOM  13872 2HG2 VAL A 880      27.589 -12.667  44.088  1.00  0.290          H  
ATOM  13873 3HG2 VAL A 880      27.356 -14.152  43.141  1.00  0.290          H  
ATOM  13874  N   PHE A 881      22.966 -14.420  44.751  1.00  0.160          N  
ATOM  13875  CA  PHE A 881      21.581 -14.335  45.198  1.00  0.170          C  
ATOM  13876  C   PHE A 881      21.436 -14.686  46.676  1.00  0.190          C  
ATOM  13877  O   PHE A 881      20.790 -13.958  47.447  1.00  0.220          O  
ATOM  13878  CB  PHE A 881      20.665 -15.238  44.414  1.00  0.230          C  
ATOM  13879  CG  PHE A 881      19.301 -15.259  45.001  1.00  0.230          C  
ATOM  13880  CD1 PHE A 881      18.496 -14.170  44.897  1.00  0.230          C  
ATOM  13881  CD2 PHE A 881      18.817 -16.377  45.657  1.00  0.230          C  
ATOM  13882  CE1 PHE A 881      17.251 -14.174  45.425  1.00  0.230          C  
ATOM  13883  CE2 PHE A 881      17.560 -16.390  46.171  1.00  0.230          C  
ATOM  13884  CZ  PHE A 881      16.771 -15.275  46.054  1.00  0.230          C  
ATOM  13885  H   PHE A 881      23.278 -15.035  43.983  1.00  0.190          H  
ATOM  13886  HA  PHE A 881      21.244 -13.306  45.065  1.00  0.200          H  
ATOM  13887 1HB  PHE A 881      20.603 -14.911  43.394  1.00  0.280          H  
ATOM  13888 2HB  PHE A 881      21.061 -16.245  44.416  1.00  0.280          H  
ATOM  13889  HD1 PHE A 881      18.863 -13.283  44.388  1.00  0.280          H  
ATOM  13890  HD2 PHE A 881      19.452 -17.255  45.758  1.00  0.280          H  
ATOM  13891  HE1 PHE A 881      16.643 -13.290  45.342  1.00  0.280          H  
ATOM  13892  HE2 PHE A 881      17.186 -17.279  46.684  1.00  0.280          H  
ATOM  13893  HZ  PHE A 881      15.763 -15.265  46.471  1.00  0.280          H  
ATOM  13894  N   HIS A 882      22.023 -15.820  47.063  1.00  0.190          N  
ATOM  13895  CA  HIS A 882      21.900 -16.297  48.431  1.00  0.230          C  
ATOM  13896  C   HIS A 882      22.548 -15.312  49.418  1.00  0.250          C  
ATOM  13897  O   HIS A 882      22.005 -15.088  50.509  1.00  0.290          O  
ATOM  13898  CB  HIS A 882      22.482 -17.703  48.538  1.00  0.310          C  
ATOM  13899  CG  HIS A 882      21.654 -18.725  47.769  1.00  0.310          C  
ATOM  13900  ND1 HIS A 882      20.333 -19.001  48.078  1.00  0.310          N  
ATOM  13901  CD2 HIS A 882      21.964 -19.520  46.709  1.00  0.310          C  
ATOM  13902  CE1 HIS A 882      19.869 -19.911  47.238  1.00  0.310          C  
ATOM  13903  NE2 HIS A 882      20.836 -20.243  46.400  1.00  0.310          N  
ATOM  13904  H   HIS A 882      22.530 -16.377  46.364  1.00  0.230          H  
ATOM  13905  HA  HIS A 882      20.844 -16.362  48.686  1.00  0.280          H  
ATOM  13906 1HB  HIS A 882      23.495 -17.709  48.146  1.00  0.370          H  
ATOM  13907 2HB  HIS A 882      22.528 -18.006  49.580  1.00  0.370          H  
ATOM  13908  HD1 HIS A 882      19.753 -18.499  48.722  1.00  0.370          H  
ATOM  13909  HD2 HIS A 882      22.876 -19.653  46.126  1.00  0.370          H  
ATOM  13910  HE1 HIS A 882      18.838 -20.260  47.316  1.00  0.370          H  
ATOM  13911  N   LEU A 883      23.671 -14.694  49.027  1.00  0.240          N  
ATOM  13912  CA  LEU A 883      24.345 -13.682  49.825  1.00  0.250          C  
ATOM  13913  C   LEU A 883      23.401 -12.560  50.166  1.00  0.260          C  
ATOM  13914  O   LEU A 883      23.298 -12.159  51.332  1.00  0.290          O  
ATOM  13915  CB  LEU A 883      25.490 -13.062  49.019  1.00  0.350          C  
ATOM  13916  CG  LEU A 883      26.203 -11.844  49.606  1.00  0.350          C  
ATOM  13917  CD1 LEU A 883      26.914 -12.200  50.859  1.00  0.350          C  
ATOM  13918  CD2 LEU A 883      27.124 -11.282  48.539  1.00  0.350          C  
ATOM  13919  H   LEU A 883      24.108 -14.965  48.144  1.00  0.290          H  
ATOM  13920  HA  LEU A 883      24.708 -14.147  50.743  1.00  0.300          H  
ATOM  13921 1HB  LEU A 883      26.222 -13.831  48.852  1.00  0.420          H  
ATOM  13922 2HB  LEU A 883      25.115 -12.771  48.065  1.00  0.420          H  
ATOM  13923  HG  LEU A 883      25.470 -11.081  49.859  1.00  0.420          H  
ATOM  13924 1HD1 LEU A 883      27.378 -11.312  51.242  1.00  0.420          H  
ATOM  13925 2HD1 LEU A 883      26.214 -12.579  51.591  1.00  0.420          H  
ATOM  13926 3HD1 LEU A 883      27.661 -12.955  50.652  1.00  0.420          H  
ATOM  13927 1HD2 LEU A 883      27.618 -10.407  48.912  1.00  0.420          H  
ATOM  13928 2HD2 LEU A 883      27.858 -12.000  48.259  1.00  0.420          H  
ATOM  13929 3HD2 LEU A 883      26.532 -11.023  47.669  1.00  0.420          H  
ATOM  13930  N   TYR A 884      22.734 -12.040  49.139  1.00  0.240          N  
ATOM  13931  CA  TYR A 884      21.802 -10.959  49.323  1.00  0.250          C  
ATOM  13932  C   TYR A 884      20.661 -11.338  50.240  1.00  0.290          C  
ATOM  13933  O   TYR A 884      20.342 -10.565  51.141  1.00  0.310          O  
ATOM  13934  CB  TYR A 884      21.322 -10.455  47.974  1.00  0.350          C  
ATOM  13935  CG  TYR A 884      22.291  -9.492  47.371  1.00  0.350          C  
ATOM  13936  CD1 TYR A 884      23.552  -9.890  47.001  1.00  0.350          C  
ATOM  13937  CD2 TYR A 884      21.920  -8.198  47.190  1.00  0.350          C  
ATOM  13938  CE1 TYR A 884      24.413  -9.025  46.482  1.00  0.350          C  
ATOM  13939  CE2 TYR A 884      22.824  -7.323  46.668  1.00  0.350          C  
ATOM  13940  CZ  TYR A 884      24.064  -7.744  46.321  1.00  0.350          C  
ATOM  13941  OH  TYR A 884      24.970  -6.905  45.799  1.00  0.350          O  
ATOM  13942  H   TYR A 884      22.914 -12.404  48.194  1.00  0.290          H  
ATOM  13943  HA  TYR A 884      22.337 -10.140  49.801  1.00  0.300          H  
ATOM  13944 1HB  TYR A 884      21.184 -11.294  47.287  1.00  0.420          H  
ATOM  13945 2HB  TYR A 884      20.385  -9.955  48.099  1.00  0.420          H  
ATOM  13946  HD1 TYR A 884      23.873 -10.881  47.131  1.00  0.420          H  
ATOM  13947  HD2 TYR A 884      20.916  -7.856  47.473  1.00  0.420          H  
ATOM  13948  HE1 TYR A 884      25.390  -9.356  46.204  1.00  0.420          H  
ATOM  13949  HE2 TYR A 884      22.546  -6.304  46.543  1.00  0.420          H  
ATOM  13950  HH  TYR A 884      24.574  -6.045  45.640  1.00  0.420          H  
ATOM  13951  N   LEU A 885      20.085 -12.536  50.112  1.00  0.300          N  
ATOM  13952  CA  LEU A 885      19.017 -12.829  51.060  1.00  0.350          C  
ATOM  13953  C   LEU A 885      19.540 -12.833  52.489  1.00  0.380          C  
ATOM  13954  O   LEU A 885      18.859 -12.344  53.391  1.00  0.410          O  
ATOM  13955  CB  LEU A 885      18.337 -14.181  50.817  1.00  0.470          C  
ATOM  13956  CG  LEU A 885      17.450 -14.359  49.572  1.00  0.470          C  
ATOM  13957  CD1 LEU A 885      17.002 -15.809  49.540  1.00  0.470          C  
ATOM  13958  CD2 LEU A 885      16.225 -13.426  49.615  1.00  0.470          C  
ATOM  13959  H   LEU A 885      20.350 -13.168  49.345  1.00  0.360          H  
ATOM  13960  HA  LEU A 885      18.274 -12.043  50.986  1.00  0.420          H  
ATOM  13961 1HB  LEU A 885      19.129 -14.931  50.749  1.00  0.560          H  
ATOM  13962 2HB  LEU A 885      17.728 -14.417  51.691  1.00  0.560          H  
ATOM  13963  HG  LEU A 885      18.031 -14.153  48.667  1.00  0.560          H  
ATOM  13964 1HD1 LEU A 885      16.376 -15.976  48.688  1.00  0.560          H  
ATOM  13965 2HD1 LEU A 885      17.869 -16.464  49.487  1.00  0.560          H  
ATOM  13966 3HD1 LEU A 885      16.430 -16.037  50.438  1.00  0.560          H  
ATOM  13967 1HD2 LEU A 885      15.615 -13.602  48.724  1.00  0.560          H  
ATOM  13968 2HD2 LEU A 885      15.631 -13.640  50.509  1.00  0.560          H  
ATOM  13969 3HD2 LEU A 885      16.536 -12.387  49.628  1.00  0.560          H  
ATOM  13970  N   GLN A 886      20.744 -13.363  52.707  1.00  0.380          N  
ATOM  13971  CA  GLN A 886      21.294 -13.400  54.056  1.00  0.400          C  
ATOM  13972  C   GLN A 886      21.547 -11.977  54.596  1.00  0.410          C  
ATOM  13973  O   GLN A 886      21.227 -11.689  55.759  1.00  0.440          O  
ATOM  13974  CB  GLN A 886      22.556 -14.274  54.043  1.00  0.550          C  
ATOM  13975  CG  GLN A 886      22.212 -15.757  53.808  1.00  0.550          C  
ATOM  13976  CD  GLN A 886      23.402 -16.680  53.537  1.00  0.550          C  
ATOM  13977  OE1 GLN A 886      24.482 -16.636  54.161  1.00  0.550          O  
ATOM  13978  NE2 GLN A 886      23.188 -17.565  52.570  1.00  0.550          N  
ATOM  13979  H   GLN A 886      21.251 -13.797  51.925  1.00  0.460          H  
ATOM  13980  HA  GLN A 886      20.564 -13.876  54.707  1.00  0.480          H  
ATOM  13981 1HB  GLN A 886      23.231 -13.942  53.252  1.00  0.660          H  
ATOM  13982 2HB  GLN A 886      23.074 -14.193  54.989  1.00  0.660          H  
ATOM  13983 1HG  GLN A 886      21.698 -16.127  54.692  1.00  0.660          H  
ATOM  13984 2HG  GLN A 886      21.546 -15.821  52.950  1.00  0.660          H  
ATOM  13985 1HE2 GLN A 886      23.902 -18.221  52.317  1.00  0.660          H  
ATOM  13986 2HE2 GLN A 886      22.299 -17.577  52.106  1.00  0.660          H  
ATOM  13987  N   TYR A 887      22.062 -11.078  53.742  1.00  0.380          N  
ATOM  13988  CA  TYR A 887      22.306  -9.682  54.122  1.00  0.400          C  
ATOM  13989  C   TYR A 887      20.985  -9.011  54.477  1.00  0.430          C  
ATOM  13990  O   TYR A 887      20.891  -8.292  55.476  1.00  0.490          O  
ATOM  13991  CB  TYR A 887      23.030  -8.901  53.019  1.00  0.550          C  
ATOM  13992  CG  TYR A 887      23.411  -7.461  53.417  1.00  0.550          C  
ATOM  13993  CD1 TYR A 887      24.480  -7.237  54.287  1.00  0.550          C  
ATOM  13994  CD2 TYR A 887      22.729  -6.384  52.901  1.00  0.550          C  
ATOM  13995  CE1 TYR A 887      24.846  -5.944  54.627  1.00  0.550          C  
ATOM  13996  CE2 TYR A 887      23.107  -5.093  53.240  1.00  0.550          C  
ATOM  13997  CZ  TYR A 887      24.148  -4.867  54.090  1.00  0.550          C  
ATOM  13998  OH  TYR A 887      24.502  -3.559  54.418  1.00  0.550          O  
ATOM  13999  H   TYR A 887      22.341 -11.399  52.808  1.00  0.460          H  
ATOM  14000  HA  TYR A 887      22.929  -9.669  55.014  1.00  0.480          H  
ATOM  14001 1HB  TYR A 887      23.929  -9.424  52.718  1.00  0.660          H  
ATOM  14002 2HB  TYR A 887      22.385  -8.849  52.141  1.00  0.660          H  
ATOM  14003  HD1 TYR A 887      25.029  -8.076  54.702  1.00  0.660          H  
ATOM  14004  HD2 TYR A 887      21.895  -6.546  52.224  1.00  0.660          H  
ATOM  14005  HE1 TYR A 887      25.680  -5.775  55.309  1.00  0.660          H  
ATOM  14006  HE2 TYR A 887      22.572  -4.247  52.830  1.00  0.660          H  
ATOM  14007  HH  TYR A 887      25.210  -3.573  55.072  1.00  0.660          H  
ATOM  14008  N   ILE A 888      19.972  -9.227  53.637  1.00  0.410          N  
ATOM  14009  CA  ILE A 888      18.655  -8.647  53.817  1.00  0.460          C  
ATOM  14010  C   ILE A 888      18.037  -9.126  55.114  1.00  0.510          C  
ATOM  14011  O   ILE A 888      17.445  -8.324  55.833  1.00  0.570          O  
ATOM  14012  CB  ILE A 888      17.755  -8.974  52.620  1.00  0.620          C  
ATOM  14013  CG1 ILE A 888      18.296  -8.234  51.412  1.00  0.620          C  
ATOM  14014  CG2 ILE A 888      16.302  -8.584  52.915  1.00  0.620          C  
ATOM  14015  CD1 ILE A 888      17.743  -8.698  50.130  1.00  0.620          C  
ATOM  14016  H   ILE A 888      20.136  -9.823  52.821  1.00  0.490          H  
ATOM  14017  HA  ILE A 888      18.762  -7.571  53.870  1.00  0.550          H  
ATOM  14018  HB  ILE A 888      17.809 -10.039  52.408  1.00  0.750          H  
ATOM  14019 1HG1 ILE A 888      18.075  -7.173  51.519  1.00  0.750          H  
ATOM  14020 2HG1 ILE A 888      19.372  -8.355  51.383  1.00  0.750          H  
ATOM  14021 1HG2 ILE A 888      15.659  -8.815  52.076  1.00  0.750          H  
ATOM  14022 2HG2 ILE A 888      15.951  -9.142  53.773  1.00  0.750          H  
ATOM  14023 3HG2 ILE A 888      16.240  -7.515  53.132  1.00  0.750          H  
ATOM  14024 1HD1 ILE A 888      18.189  -8.147  49.345  1.00  0.750          H  
ATOM  14025 2HD1 ILE A 888      17.969  -9.751  49.994  1.00  0.750          H  
ATOM  14026 3HD1 ILE A 888      16.688  -8.548  50.114  1.00  0.750          H  
ATOM  14027  N   ARG A 889      18.117 -10.426  55.416  1.00  0.510          N  
ATOM  14028  CA  ARG A 889      17.553 -10.893  56.672  1.00  0.590          C  
ATOM  14029  C   ARG A 889      18.249 -10.206  57.849  1.00  0.640          C  
ATOM  14030  O   ARG A 889      17.585  -9.836  58.824  1.00  0.750          O  
ATOM  14031  CB  ARG A 889      17.656 -12.404  56.799  1.00  0.790          C  
ATOM  14032  CG  ARG A 889      16.798 -13.200  55.797  1.00  0.790          C  
ATOM  14033  CD  ARG A 889      15.333 -13.103  56.054  1.00  0.790          C  
ATOM  14034  NE  ARG A 889      14.581 -13.881  55.084  1.00  0.790          N  
ATOM  14035  CZ  ARG A 889      14.260 -15.175  55.190  1.00  0.790          C  
ATOM  14036  NH1 ARG A 889      14.594 -15.909  56.239  1.00  0.790          N  
ATOM  14037  NH2 ARG A 889      13.600 -15.679  54.197  1.00  0.790          N  
ATOM  14038  H   ARG A 889      18.558 -11.083  54.764  1.00  0.610          H  
ATOM  14039  HA  ARG A 889      16.506 -10.613  56.698  1.00  0.710          H  
ATOM  14040 1HB  ARG A 889      18.694 -12.700  56.639  1.00  0.950          H  
ATOM  14041 2HB  ARG A 889      17.377 -12.708  57.807  1.00  0.950          H  
ATOM  14042 1HG  ARG A 889      16.954 -12.806  54.804  1.00  0.950          H  
ATOM  14043 2HG  ARG A 889      17.092 -14.247  55.815  1.00  0.950          H  
ATOM  14044 1HD  ARG A 889      15.095 -13.452  57.054  1.00  0.950          H  
ATOM  14045 2HD  ARG A 889      15.016 -12.075  55.949  1.00  0.950          H  
ATOM  14046  HE  ARG A 889      14.259 -13.417  54.211  1.00  0.950          H  
ATOM  14047 1HH1 ARG A 889      15.110 -15.501  57.002  1.00  0.950          H  
ATOM  14048 2HH1 ARG A 889      14.333 -16.884  56.278  1.00  0.950          H  
ATOM  14049 1HH2 ARG A 889      13.394 -15.033  53.410  1.00  0.950          H  
ATOM  14050 2HH2 ARG A 889      13.317 -16.644  54.195  1.00  0.950          H  
ATOM  14051  N   LYS A 890      19.578 -10.028  57.770  1.00  0.590          N  
ATOM  14052  CA  LYS A 890      20.292  -9.317  58.823  1.00  0.670          C  
ATOM  14053  C   LYS A 890      19.729  -7.897  58.959  1.00  0.730          C  
ATOM  14054  O   LYS A 890      19.497  -7.417  60.070  1.00  0.860          O  
ATOM  14055  CB  LYS A 890      21.802  -9.276  58.539  1.00  0.910          C  
ATOM  14056  CG  LYS A 890      22.643  -8.585  59.615  1.00  0.910          C  
ATOM  14057  CD  LYS A 890      24.144  -8.637  59.281  1.00  0.910          C  
ATOM  14058  CE  LYS A 890      24.965  -7.890  60.333  1.00  0.910          C  
ATOM  14059  NZ  LYS A 890      26.427  -7.904  60.029  1.00  0.910          N  
ATOM  14060  H   LYS A 890      20.099 -10.428  56.980  1.00  0.710          H  
ATOM  14061  HA  LYS A 890      20.125  -9.836  59.767  1.00  0.800          H  
ATOM  14062 1HB  LYS A 890      22.173 -10.292  58.401  1.00  1.090          H  
ATOM  14063 2HB  LYS A 890      21.980  -8.746  57.611  1.00  1.090          H  
ATOM  14064 1HG  LYS A 890      22.337  -7.539  59.696  1.00  1.090          H  
ATOM  14065 2HG  LYS A 890      22.466  -9.069  60.576  1.00  1.090          H  
ATOM  14066 1HD  LYS A 890      24.471  -9.677  59.245  1.00  1.090          H  
ATOM  14067 2HD  LYS A 890      24.317  -8.188  58.300  1.00  1.090          H  
ATOM  14068 1HE  LYS A 890      24.624  -6.856  60.379  1.00  1.090          H  
ATOM  14069 2HE  LYS A 890      24.803  -8.357  61.304  1.00  1.090          H  
ATOM  14070 1HZ  LYS A 890      26.924  -7.400  60.753  1.00  1.090          H  
ATOM  14071 2HZ  LYS A 890      26.756  -8.858  59.999  1.00  1.090          H  
ATOM  14072 3HZ  LYS A 890      26.595  -7.460  59.135  1.00  1.090          H  
ATOM  14073  N   LEU A 891      19.497  -7.217  57.824  1.00  0.680          N  
ATOM  14074  CA  LEU A 891      18.938  -5.871  57.859  1.00  0.740          C  
ATOM  14075  C   LEU A 891      17.533  -5.877  58.462  1.00  0.770          C  
ATOM  14076  O   LEU A 891      17.223  -5.052  59.323  1.00  0.800          O  
ATOM  14077  CB  LEU A 891      18.800  -5.269  56.438  1.00  1.010          C  
ATOM  14078  CG  LEU A 891      20.068  -4.913  55.606  1.00  1.010          C  
ATOM  14079  CD1 LEU A 891      19.607  -4.493  54.178  1.00  1.010          C  
ATOM  14080  CD2 LEU A 891      20.840  -3.786  56.261  1.00  1.010          C  
ATOM  14081  H   LEU A 891      19.772  -7.642  56.933  1.00  0.820          H  
ATOM  14082  HA  LEU A 891      19.574  -5.246  58.481  1.00  0.890          H  
ATOM  14083 1HB  LEU A 891      18.219  -5.961  55.843  1.00  1.210          H  
ATOM  14084 2HB  LEU A 891      18.234  -4.365  56.523  1.00  1.210          H  
ATOM  14085  HG  LEU A 891      20.708  -5.789  55.520  1.00  1.210          H  
ATOM  14086 1HD1 LEU A 891      20.456  -4.249  53.567  1.00  1.210          H  
ATOM  14087 2HD1 LEU A 891      19.057  -5.299  53.710  1.00  1.210          H  
ATOM  14088 3HD1 LEU A 891      18.972  -3.619  54.256  1.00  1.210          H  
ATOM  14089 1HD2 LEU A 891      21.715  -3.551  55.653  1.00  1.210          H  
ATOM  14090 2HD2 LEU A 891      20.203  -2.903  56.340  1.00  1.210          H  
ATOM  14091 3HD2 LEU A 891      21.166  -4.089  57.252  1.00  1.210          H  
ATOM  14092  N   HIS A 892      16.718  -6.889  58.118  1.00  0.820          N  
ATOM  14093  CA  HIS A 892      15.346  -6.970  58.617  1.00  0.870          C  
ATOM  14094  C   HIS A 892      15.305  -6.973  60.136  1.00  0.840          C  
ATOM  14095  O   HIS A 892      14.523  -6.238  60.748  1.00  0.780          O  
ATOM  14096  CB  HIS A 892      14.630  -8.272  58.185  1.00  1.200          C  
ATOM  14097  CG  HIS A 892      14.157  -8.422  56.775  1.00  1.200          C  
ATOM  14098  ND1 HIS A 892      13.589  -9.604  56.336  1.00  1.200          N  
ATOM  14099  CD2 HIS A 892      14.144  -7.591  55.719  1.00  1.200          C  
ATOM  14100  CE1 HIS A 892      13.249  -9.488  55.075  1.00  1.200          C  
ATOM  14101  NE2 HIS A 892      13.564  -8.282  54.669  1.00  1.200          N  
ATOM  14102  H   HIS A 892      17.035  -7.555  57.413  1.00  0.980          H  
ATOM  14103  HA  HIS A 892      14.774  -6.118  58.260  1.00  1.040          H  
ATOM  14104 1HB  HIS A 892      15.297  -9.097  58.370  1.00  1.440          H  
ATOM  14105 2HB  HIS A 892      13.783  -8.442  58.817  1.00  1.440          H  
ATOM  14106  HD1 HIS A 892      13.210 -10.307  56.941  1.00  1.440          H  
ATOM  14107  HD2 HIS A 892      14.480  -6.573  55.581  1.00  1.440          H  
ATOM  14108  HE1 HIS A 892      12.784 -10.322  54.553  1.00  1.440          H  
ATOM  14109  N   ASP A 893      16.210  -7.697  60.772  1.00  1.010          N  
ATOM  14110  CA  ASP A 893      16.188  -7.770  62.228  1.00  1.140          C  
ATOM  14111  C   ASP A 893      16.261  -6.410  62.941  1.00  1.090          C  
ATOM  14112  O   ASP A 893      15.759  -6.279  64.059  1.00  1.130          O  
ATOM  14113  CB  ASP A 893      17.321  -8.661  62.747  1.00  1.540          C  
ATOM  14114  CG  ASP A 893      17.096 -10.177  62.525  1.00  1.540          C  
ATOM  14115  OD1 ASP A 893      15.996 -10.579  62.206  1.00  1.540          O  
ATOM  14116  OD2 ASP A 893      18.041 -10.915  62.697  1.00  1.540          O  
ATOM  14117  H   ASP A 893      16.834  -8.303  60.221  1.00  1.210          H  
ATOM  14118  HA  ASP A 893      15.248  -8.239  62.515  1.00  1.370          H  
ATOM  14119 1HB  ASP A 893      18.249  -8.376  62.238  1.00  1.850          H  
ATOM  14120 2HB  ASP A 893      17.467  -8.477  63.809  1.00  1.850          H  
ATOM  14121  N   GLU A 894      16.902  -5.400  62.346  1.00  1.110          N  
ATOM  14122  CA  GLU A 894      17.020  -4.105  63.014  1.00  1.240          C  
ATOM  14123  C   GLU A 894      16.049  -3.065  62.469  1.00  1.090          C  
ATOM  14124  O   GLU A 894      16.042  -1.915  62.906  1.00  1.370          O  
ATOM  14125  CB  GLU A 894      18.455  -3.576  62.879  1.00  1.680          C  
ATOM  14126  CG  GLU A 894      19.520  -4.433  63.575  1.00  1.680          C  
ATOM  14127  CD  GLU A 894      20.926  -3.893  63.401  1.00  1.680          C  
ATOM  14128  OE1 GLU A 894      21.088  -2.927  62.692  1.00  1.680          O  
ATOM  14129  OE2 GLU A 894      21.832  -4.448  63.980  1.00  1.680          O  
ATOM  14130  H   GLU A 894      17.291  -5.483  61.398  1.00  1.330          H  
ATOM  14131  HA  GLU A 894      16.805  -4.243  64.072  1.00  1.490          H  
ATOM  14132 1HB  GLU A 894      18.713  -3.520  61.819  1.00  2.020          H  
ATOM  14133 2HB  GLU A 894      18.512  -2.567  63.284  1.00  2.020          H  
ATOM  14134 1HG  GLU A 894      19.288  -4.484  64.638  1.00  2.020          H  
ATOM  14135 2HG  GLU A 894      19.472  -5.446  63.173  1.00  2.020          H  
ATOM  14136  N   LEU A 895      15.241  -3.464  61.524  1.00  1.270          N  
ATOM  14137  CA  LEU A 895      14.432  -2.544  60.768  1.00  1.510          C  
ATOM  14138  C   LEU A 895      12.974  -2.943  60.658  1.00  1.350          C  
ATOM  14139  O   LEU A 895      12.264  -2.419  61.526  1.00  1.610          O  
ATOM  14140  CB  LEU A 895      15.072  -2.374  59.383  1.00  2.020          C  
ATOM  14141  CG  LEU A 895      16.526  -1.714  59.352  1.00  2.020          C  
ATOM  14142  CD1 LEU A 895      17.085  -1.779  57.964  1.00  2.020          C  
ATOM  14143  CD2 LEU A 895      16.454  -0.258  59.785  1.00  2.020          C  
ATOM  14144  H   LEU A 895      15.202  -4.455  61.279  1.00  1.520          H  
ATOM  14145  HA  LEU A 895      14.448  -1.588  61.278  1.00  1.810          H  
ATOM  14146 1HB  LEU A 895      15.160  -3.368  58.964  1.00  2.420          H  
ATOM  14147 2HB  LEU A 895      14.407  -1.787  58.752  1.00  2.420          H  
ATOM  14148  HG  LEU A 895      17.194  -2.262  60.012  1.00  2.420          H  
ATOM  14149 1HD1 LEU A 895      18.075  -1.336  57.937  1.00  2.420          H  
ATOM  14150 2HD1 LEU A 895      17.158  -2.802  57.678  1.00  2.420          H  
ATOM  14151 3HD1 LEU A 895      16.431  -1.253  57.288  1.00  2.420          H  
ATOM  14152 1HD2 LEU A 895      17.450   0.169  59.757  1.00  2.420          H  
ATOM  14153 2HD2 LEU A 895      15.796   0.295  59.111  1.00  2.420          H  
ATOM  14154 3HD2 LEU A 895      16.075  -0.185  60.800  1.00  2.420          H  
ATOM  14155  N   THR A 896      12.809  -4.237  60.409  1.00  1.300          N  
ATOM  14156  CA  THR A 896      11.949  -4.837  59.380  1.00  1.420          C  
ATOM  14157  C   THR A 896      10.680  -4.122  58.910  1.00  1.290          C  
ATOM  14158  O   THR A 896      10.474  -3.999  57.695  1.00  1.620          O  
ATOM  14159  CB  THR A 896      11.382  -6.202  59.915  1.00  1.940          C  
ATOM  14160  OG1 THR A 896      12.408  -7.105  60.224  1.00  1.940          O  
ATOM  14161  CG2 THR A 896      10.569  -6.869  58.878  1.00  1.940          C  
ATOM  14162  H   THR A 896      12.769  -4.773  61.263  1.00  1.560          H  
ATOM  14163  HA  THR A 896      12.574  -5.017  58.507  1.00  1.700          H  
ATOM  14164  HB  THR A 896      10.775  -6.025  60.801  1.00  2.330          H  
ATOM  14165  HG1 THR A 896      12.948  -6.766  60.952  1.00  2.330          H  
ATOM  14166 1HG2 THR A 896      10.206  -7.817  59.267  1.00  2.330          H  
ATOM  14167 2HG2 THR A 896       9.714  -6.277  58.569  1.00  2.330          H  
ATOM  14168 3HG2 THR A 896      11.220  -7.049  58.026  1.00  2.330          H  
ATOM  14169  N   GLY A 897       9.822  -3.685  59.814  1.00  1.430          N  
ATOM  14170  CA  GLY A 897       8.493  -3.234  59.406  1.00  1.840          C  
ATOM  14171  C   GLY A 897       8.347  -2.091  58.395  1.00  1.640          C  
ATOM  14172  O   GLY A 897       7.501  -2.174  57.510  1.00  1.820          O  
ATOM  14173  H   GLY A 897      10.050  -3.745  60.801  1.00  1.720          H  
ATOM  14174 1HA  GLY A 897       7.953  -4.097  59.014  1.00  2.210          H  
ATOM  14175 2HA  GLY A 897       7.950  -2.951  60.309  1.00  2.210          H  
ATOM  14176  N   HIS A 898       9.185  -1.057  58.426  1.00  1.550          N  
ATOM  14177  CA  HIS A 898       8.908   0.054  57.504  1.00  1.650          C  
ATOM  14178  C   HIS A 898       8.950  -0.355  56.032  1.00  1.490          C  
ATOM  14179  O   HIS A 898       7.984  -0.135  55.297  1.00  1.560          O  
ATOM  14180  CB  HIS A 898       9.880   1.213  57.745  1.00  2.270          C  
ATOM  14181  CG  HIS A 898       9.611   2.465  56.919  1.00  2.270          C  
ATOM  14182  ND1 HIS A 898      10.507   3.508  56.868  1.00  2.270          N  
ATOM  14183  CD2 HIS A 898       8.558   2.840  56.141  1.00  2.270          C  
ATOM  14184  CE1 HIS A 898      10.022   4.468  56.100  1.00  2.270          C  
ATOM  14185  NE2 HIS A 898       8.844   4.089  55.648  1.00  2.270          N  
ATOM  14186  H   HIS A 898       9.925  -1.016  59.114  1.00  1.860          H  
ATOM  14187  HA  HIS A 898       7.903   0.428  57.700  1.00  1.980          H  
ATOM  14188 1HB  HIS A 898       9.852   1.493  58.798  1.00  2.720          H  
ATOM  14189 2HB  HIS A 898      10.895   0.886  57.526  1.00  2.720          H  
ATOM  14190  HD1 HIS A 898      11.502   3.369  56.967  1.00  2.720          H  
ATOM  14191  HD2 HIS A 898       7.615   2.361  55.877  1.00  2.720          H  
ATOM  14192  HE1 HIS A 898      10.599   5.380  55.935  1.00  2.720          H  
ATOM  14193  N   MET A 899      10.041  -0.972  55.603  1.00  1.510          N  
ATOM  14194  CA  MET A 899      10.171  -1.359  54.209  1.00  1.740          C  
ATOM  14195  C   MET A 899       9.201  -2.430  53.790  1.00  1.620          C  
ATOM  14196  O   MET A 899       8.683  -2.429  52.662  1.00  1.860          O  
ATOM  14197  CB  MET A 899      11.578  -1.883  53.970  1.00  2.340          C  
ATOM  14198  CG  MET A 899      11.809  -2.467  52.612  1.00  2.340          C  
ATOM  14199  SD  MET A 899      11.700  -1.388  51.297  1.00  2.340          S  
ATOM  14200  CE  MET A 899      11.484  -2.657  50.031  1.00  2.340          C  
ATOM  14201  H   MET A 899      10.786  -1.162  56.256  1.00  1.810          H  
ATOM  14202  HA  MET A 899       9.993  -0.478  53.592  1.00  2.090          H  
ATOM  14203 1HB  MET A 899      12.303  -1.089  54.104  1.00  2.810          H  
ATOM  14204 2HB  MET A 899      11.808  -2.651  54.706  1.00  2.810          H  
ATOM  14205 1HG  MET A 899      12.767  -2.834  52.602  1.00  2.810          H  
ATOM  14206 2HG  MET A 899      11.143  -3.303  52.426  1.00  2.810          H  
ATOM  14207 1HE  MET A 899      11.404  -2.189  49.050  1.00  2.810          H  
ATOM  14208 2HE  MET A 899      12.331  -3.339  50.045  1.00  2.810          H  
ATOM  14209 3HE  MET A 899      10.573  -3.216  50.238  1.00  2.810          H  
ATOM  14210  N   LEU A 900       8.939  -3.369  54.684  1.00  1.520          N  
ATOM  14211  CA  LEU A 900       8.130  -4.472  54.258  1.00  1.860          C  
ATOM  14212  C   LEU A 900       6.671  -4.051  54.146  1.00  1.850          C  
ATOM  14213  O   LEU A 900       5.971  -4.452  53.206  1.00  2.120          O  
ATOM  14214  CB  LEU A 900       8.389  -5.656  55.181  1.00  2.470          C  
ATOM  14215  CG  LEU A 900       9.658  -6.530  54.757  1.00  2.470          C  
ATOM  14216  CD1 LEU A 900      10.974  -5.757  54.927  1.00  2.470          C  
ATOM  14217  CD2 LEU A 900       9.637  -7.788  55.527  1.00  2.470          C  
ATOM  14218  H   LEU A 900       9.354  -3.365  55.624  1.00  1.820          H  
ATOM  14219  HA  LEU A 900       8.459  -4.772  53.267  1.00  2.230          H  
ATOM  14220 1HB  LEU A 900       8.547  -5.284  56.195  1.00  2.960          H  
ATOM  14221 2HB  LEU A 900       7.511  -6.303  55.173  1.00  2.960          H  
ATOM  14222  HG  LEU A 900       9.606  -6.753  53.716  1.00  2.960          H  
ATOM  14223 1HD1 LEU A 900      11.780  -6.378  54.602  1.00  2.960          H  
ATOM  14224 2HD1 LEU A 900      10.974  -4.878  54.326  1.00  2.960          H  
ATOM  14225 3HD1 LEU A 900      11.123  -5.494  55.957  1.00  2.960          H  
ATOM  14226 1HD2 LEU A 900      10.477  -8.402  55.237  1.00  2.960          H  
ATOM  14227 2HD2 LEU A 900       9.685  -7.589  56.543  1.00  2.960          H  
ATOM  14228 3HD2 LEU A 900       8.715  -8.297  55.323  1.00  2.960          H  
ATOM  14229  N   ASP A 901       6.206  -3.165  55.035  1.00  1.740          N  
ATOM  14230  CA  ASP A 901       4.835  -2.707  54.917  1.00  2.060          C  
ATOM  14231  C   ASP A 901       4.703  -1.743  53.734  1.00  1.990          C  
ATOM  14232  O   ASP A 901       3.761  -1.848  52.950  1.00  2.300          O  
ATOM  14233  CB  ASP A 901       4.386  -1.992  56.191  1.00  2.760          C  
ATOM  14234  CG  ASP A 901       4.197  -2.903  57.413  1.00  2.760          C  
ATOM  14235  OD1 ASP A 901       4.126  -4.106  57.278  1.00  2.760          O  
ATOM  14236  OD2 ASP A 901       4.105  -2.361  58.488  1.00  2.760          O  
ATOM  14237  H   ASP A 901       6.779  -2.851  55.826  1.00  2.090          H  
ATOM  14238  HA  ASP A 901       4.189  -3.567  54.744  1.00  2.470          H  
ATOM  14239 1HB  ASP A 901       5.140  -1.241  56.449  1.00  3.310          H  
ATOM  14240 2HB  ASP A 901       3.455  -1.464  56.001  1.00  3.310          H  
ATOM  14241  N   MET A 902       5.704  -0.875  53.534  1.00  1.770          N  
ATOM  14242  CA  MET A 902       5.686   0.148  52.492  1.00  1.970          C  
ATOM  14243  C   MET A 902       5.413  -0.411  51.106  1.00  1.900          C  
ATOM  14244  O   MET A 902       4.639   0.172  50.345  1.00  2.160          O  
ATOM  14245  CB  MET A 902       7.023   0.880  52.516  1.00  2.680          C  
ATOM  14246  CG  MET A 902       7.186   2.016  51.566  1.00  2.680          C  
ATOM  14247  SD  MET A 902       8.794   2.796  51.790  1.00  2.680          S  
ATOM  14248  CE  MET A 902       8.711   4.065  50.551  1.00  2.680          C  
ATOM  14249  H   MET A 902       6.486  -0.844  54.192  1.00  2.120          H  
ATOM  14250  HA  MET A 902       4.892   0.854  52.726  1.00  2.360          H  
ATOM  14251 1HB  MET A 902       7.184   1.285  53.506  1.00  3.210          H  
ATOM  14252 2HB  MET A 902       7.826   0.168  52.324  1.00  3.210          H  
ATOM  14253 1HG  MET A 902       7.103   1.663  50.537  1.00  3.210          H  
ATOM  14254 2HG  MET A 902       6.409   2.758  51.741  1.00  3.210          H  
ATOM  14255 1HE  MET A 902       9.639   4.635  50.554  1.00  3.210          H  
ATOM  14256 2HE  MET A 902       8.567   3.613  49.572  1.00  3.210          H  
ATOM  14257 3HE  MET A 902       7.875   4.730  50.768  1.00  3.210          H  
ATOM  14258  N   TYR A 903       6.045  -1.530  50.767  1.00  1.660          N  
ATOM  14259  CA  TYR A 903       5.823  -2.140  49.461  1.00  1.770          C  
ATOM  14260  C   TYR A 903       5.062  -3.472  49.491  1.00  1.700          C  
ATOM  14261  O   TYR A 903       5.021  -4.164  48.474  1.00  1.960          O  
ATOM  14262  CB  TYR A 903       7.160  -2.330  48.763  1.00  2.430          C  
ATOM  14263  CG  TYR A 903       7.874  -1.038  48.464  1.00  2.430          C  
ATOM  14264  CD1 TYR A 903       8.865  -0.601  49.298  1.00  2.430          C  
ATOM  14265  CD2 TYR A 903       7.545  -0.304  47.345  1.00  2.430          C  
ATOM  14266  CE1 TYR A 903       9.557   0.559  49.014  1.00  2.430          C  
ATOM  14267  CE2 TYR A 903       8.222   0.861  47.064  1.00  2.430          C  
ATOM  14268  CZ  TYR A 903       9.233   1.285  47.886  1.00  2.430          C  
ATOM  14269  OH  TYR A 903       9.911   2.447  47.585  1.00  2.430          O  
ATOM  14270  H   TYR A 903       6.729  -1.932  51.418  1.00  1.990          H  
ATOM  14271  HA  TYR A 903       5.226  -1.450  48.867  1.00  2.120          H  
ATOM  14272 1HB  TYR A 903       7.810  -2.937  49.392  1.00  2.920          H  
ATOM  14273 2HB  TYR A 903       7.015  -2.867  47.828  1.00  2.920          H  
ATOM  14274  HD1 TYR A 903       9.102  -1.179  50.182  1.00  2.920          H  
ATOM  14275  HD2 TYR A 903       6.752  -0.648  46.680  1.00  2.920          H  
ATOM  14276  HE1 TYR A 903      10.354   0.902  49.677  1.00  2.920          H  
ATOM  14277  HE2 TYR A 903       7.966   1.441  46.178  1.00  2.920          H  
ATOM  14278  HH  TYR A 903      10.801   2.446  48.024  1.00  2.920          H  
ATOM  14279  N   SER A 904       4.483  -3.849  50.635  1.00  1.610          N  
ATOM  14280  CA  SER A 904       3.821  -5.158  50.802  1.00  1.630          C  
ATOM  14281  C   SER A 904       4.703  -6.372  50.388  1.00  1.700          C  
ATOM  14282  O   SER A 904       4.258  -7.223  49.608  1.00  2.040          O  
ATOM  14283  CB  SER A 904       2.510  -5.207  50.023  1.00  2.270          C  
ATOM  14284  OG  SER A 904       1.591  -4.240  50.479  1.00  2.270          O  
ATOM  14285  H   SER A 904       4.457  -3.190  51.418  1.00  1.930          H  
ATOM  14286  HA  SER A 904       3.589  -5.267  51.863  1.00  1.960          H  
ATOM  14287 1HB  SER A 904       2.705  -5.056  48.964  1.00  2.730          H  
ATOM  14288 2HB  SER A 904       2.071  -6.198  50.129  1.00  2.730          H  
ATOM  14289  HG  SER A 904       0.808  -4.348  49.940  1.00  2.730          H  
ATOM  14290  N   VAL A 905       5.958  -6.435  50.898  1.00  1.580          N  
ATOM  14291  CA  VAL A 905       6.957  -7.507  50.578  1.00  1.690          C  
ATOM  14292  C   VAL A 905       7.684  -8.146  51.797  1.00  1.380          C  
ATOM  14293  O   VAL A 905       7.645  -7.592  52.872  1.00  1.670          O  
ATOM  14294  CB  VAL A 905       8.084  -6.953  49.662  1.00  2.320          C  
ATOM  14295  CG1 VAL A 905       7.514  -6.455  48.357  1.00  2.320          C  
ATOM  14296  CG2 VAL A 905       8.845  -5.805  50.396  1.00  2.320          C  
ATOM  14297  H   VAL A 905       6.184  -5.696  51.572  1.00  1.900          H  
ATOM  14298  HA  VAL A 905       6.428  -8.297  50.047  1.00  2.030          H  
ATOM  14299  HB  VAL A 905       8.777  -7.758  49.427  1.00  2.790          H  
ATOM  14300 1HG1 VAL A 905       8.315  -6.087  47.719  1.00  2.790          H  
ATOM  14301 2HG1 VAL A 905       6.991  -7.262  47.852  1.00  2.790          H  
ATOM  14302 3HG1 VAL A 905       6.832  -5.662  48.553  1.00  2.790          H  
ATOM  14303 1HG2 VAL A 905       9.638  -5.432  49.754  1.00  2.790          H  
ATOM  14304 2HG2 VAL A 905       8.153  -4.993  50.627  1.00  2.790          H  
ATOM  14305 3HG2 VAL A 905       9.283  -6.172  51.321  1.00  2.790          H  
ATOM  14306  N   MET A 906       8.375  -9.299  51.599  1.00  1.360          N  
ATOM  14307  CA  MET A 906       9.310  -9.981  52.537  1.00  1.150          C  
ATOM  14308  C   MET A 906      10.090 -10.969  51.685  1.00  1.020          C  
ATOM  14309  O   MET A 906       9.437 -11.730  50.969  1.00  1.470          O  
ATOM  14310  CB  MET A 906       8.571 -10.725  53.648  1.00  1.690          C  
ATOM  14311  CG  MET A 906       9.510 -11.430  54.656  1.00  1.690          C  
ATOM  14312  SD  MET A 906       8.649 -12.249  56.009  1.00  1.690          S  
ATOM  14313  CE  MET A 906       8.209 -10.858  57.064  1.00  1.690          C  
ATOM  14314  H   MET A 906       8.287  -9.718  50.686  1.00  1.630          H  
ATOM  14315  HA  MET A 906      10.008  -9.258  52.958  1.00  1.380          H  
ATOM  14316 1HB  MET A 906       7.913 -10.047  54.168  1.00  2.030          H  
ATOM  14317 2HB  MET A 906       7.943 -11.495  53.202  1.00  2.030          H  
ATOM  14318 1HG  MET A 906      10.098 -12.186  54.130  1.00  2.030          H  
ATOM  14319 2HG  MET A 906      10.199 -10.713  55.080  1.00  2.030          H  
ATOM  14320 1HE  MET A 906       7.678 -11.224  57.943  1.00  2.030          H  
ATOM  14321 2HE  MET A 906       9.115 -10.337  57.380  1.00  2.030          H  
ATOM  14322 3HE  MET A 906       7.567 -10.169  56.520  1.00  2.030          H  
ATOM  14323  N   LEU A 907      11.436 -11.011  51.723  1.00  0.900          N  
ATOM  14324  CA  LEU A 907      12.061 -11.996  50.831  1.00  0.780          C  
ATOM  14325  C   LEU A 907      12.458 -13.320  51.445  1.00  0.760          C  
ATOM  14326  O   LEU A 907      13.190 -13.422  52.441  1.00  0.890          O  
ATOM  14327  CB  LEU A 907      13.277 -11.472  50.069  1.00  1.140          C  
ATOM  14328  CG  LEU A 907      13.104 -10.293  49.075  1.00  1.140          C  
ATOM  14329  CD1 LEU A 907      14.460 -10.079  48.424  1.00  1.140          C  
ATOM  14330  CD2 LEU A 907      12.031 -10.593  47.993  1.00  1.140          C  
ATOM  14331  H   LEU A 907      11.979 -10.391  52.308  1.00  1.080          H  
ATOM  14332  HA  LEU A 907      11.331 -12.251  50.069  1.00  0.940          H  
ATOM  14333 1HB  LEU A 907      14.044 -11.193  50.790  1.00  1.370          H  
ATOM  14334 2HB  LEU A 907      13.650 -12.305  49.480  1.00  1.370          H  
ATOM  14335  HG  LEU A 907      12.828  -9.391  49.618  1.00  1.370          H  
ATOM  14336 1HD1 LEU A 907      14.428  -9.262  47.720  1.00  1.370          H  
ATOM  14337 2HD1 LEU A 907      15.185  -9.871  49.186  1.00  1.370          H  
ATOM  14338 3HD1 LEU A 907      14.745 -10.988  47.890  1.00  1.370          H  
ATOM  14339 1HD2 LEU A 907      11.970  -9.752  47.307  1.00  1.370          H  
ATOM  14340 2HD2 LEU A 907      12.309 -11.490  47.437  1.00  1.370          H  
ATOM  14341 3HD2 LEU A 907      11.055 -10.745  48.449  1.00  1.370          H  
ATOM  14342  N   THR A 908      11.954 -14.328  50.764  1.00  0.750          N  
ATOM  14343  CA  THR A 908      12.114 -15.745  50.987  1.00  0.810          C  
ATOM  14344  C   THR A 908      12.411 -16.276  49.609  1.00  0.840          C  
ATOM  14345  O   THR A 908      12.328 -15.515  48.638  1.00  1.190          O  
ATOM  14346  CB  THR A 908      10.817 -16.405  51.496  1.00  1.110          C  
ATOM  14347  OG1 THR A 908       9.862 -16.470  50.416  1.00  1.110          O  
ATOM  14348  CG2 THR A 908      10.202 -15.544  52.619  1.00  1.110          C  
ATOM  14349  H   THR A 908      11.381 -14.059  49.978  1.00  0.900          H  
ATOM  14350  HA  THR A 908      12.960 -15.950  51.633  1.00  0.970          H  
ATOM  14351  HB  THR A 908      11.028 -17.407  51.863  1.00  1.330          H  
ATOM  14352  HG1 THR A 908       9.087 -16.973  50.723  1.00  1.330          H  
ATOM  14353 1HG2 THR A 908       9.282 -16.007  52.966  1.00  1.330          H  
ATOM  14354 2HG2 THR A 908      10.898 -15.464  53.446  1.00  1.330          H  
ATOM  14355 3HG2 THR A 908       9.975 -14.547  52.245  1.00  1.330          H  
ATOM  14356  N   ASN A 909      12.745 -17.552  49.472  1.00  0.710          N  
ATOM  14357  CA  ASN A 909      12.961 -18.033  48.115  1.00  0.920          C  
ATOM  14358  C   ASN A 909      11.652 -18.012  47.320  1.00  0.650          C  
ATOM  14359  O   ASN A 909      11.623 -17.552  46.178  1.00  0.620          O  
ATOM  14360  CB  ASN A 909      13.553 -19.426  48.130  1.00  1.200          C  
ATOM  14361  CG  ASN A 909      14.988 -19.436  48.560  1.00  1.200          C  
ATOM  14362  OD1 ASN A 909      15.691 -18.431  48.468  1.00  1.200          O  
ATOM  14363  ND2 ASN A 909      15.434 -20.562  49.042  1.00  1.200          N  
ATOM  14364  H   ASN A 909      12.838 -18.158  50.274  1.00  0.850          H  
ATOM  14365  HA  ASN A 909      13.657 -17.359  47.612  1.00  1.100          H  
ATOM  14366 1HB  ASN A 909      12.976 -20.059  48.804  1.00  1.440          H  
ATOM  14367 2HB  ASN A 909      13.479 -19.861  47.133  1.00  1.440          H  
ATOM  14368 1HD2 ASN A 909      16.379 -20.634  49.357  1.00  1.440          H  
ATOM  14369 2HD2 ASN A 909      14.831 -21.357  49.103  1.00  1.440          H  
ATOM  14370  N   ASP A 910      10.545 -18.420  47.944  1.00  0.650          N  
ATOM  14371  CA  ASP A 910       9.259 -18.478  47.246  1.00  0.600          C  
ATOM  14372  C   ASP A 910       8.800 -17.106  46.789  1.00  0.480          C  
ATOM  14373  O   ASP A 910       8.265 -16.937  45.684  1.00  0.490          O  
ATOM  14374  CB  ASP A 910       8.179 -19.052  48.161  1.00  0.860          C  
ATOM  14375  CG  ASP A 910       8.341 -20.532  48.462  1.00  0.860          C  
ATOM  14376  OD1 ASP A 910       9.098 -21.202  47.802  1.00  0.860          O  
ATOM  14377  OD2 ASP A 910       7.704 -20.975  49.379  1.00  0.860          O  
ATOM  14378  H   ASP A 910      10.613 -18.768  48.890  1.00  0.780          H  
ATOM  14379  HA  ASP A 910       9.367 -19.120  46.372  1.00  0.720          H  
ATOM  14380 1HB  ASP A 910       8.175 -18.502  49.100  1.00  1.030          H  
ATOM  14381 2HB  ASP A 910       7.202 -18.901  47.700  1.00  1.030          H  
ATOM  14382  N   ASN A 911       9.087 -16.104  47.614  1.00  0.510          N  
ATOM  14383  CA  ASN A 911       8.651 -14.755  47.329  1.00  0.590          C  
ATOM  14384  C   ASN A 911       9.539 -14.071  46.315  1.00  0.610          C  
ATOM  14385  O   ASN A 911       9.271 -12.930  45.920  1.00  0.860          O  
ATOM  14386  CB  ASN A 911       8.549 -13.928  48.585  1.00  0.790          C  
ATOM  14387  CG  ASN A 911       7.426 -14.365  49.483  1.00  0.790          C  
ATOM  14388  OD1 ASN A 911       6.500 -15.105  49.112  1.00  0.790          O  
ATOM  14389  ND2 ASN A 911       7.477 -13.877  50.685  1.00  0.790          N  
ATOM  14390  H   ASN A 911       9.546 -16.319  48.499  1.00  0.610          H  
ATOM  14391  HA  ASN A 911       7.658 -14.817  46.896  1.00  0.710          H  
ATOM  14392 1HB  ASN A 911       9.481 -14.004  49.138  1.00  0.950          H  
ATOM  14393 2HB  ASN A 911       8.410 -12.880  48.330  1.00  0.950          H  
ATOM  14394 1HD2 ASN A 911       6.767 -14.097  51.351  1.00  0.950          H  
ATOM  14395 2HD2 ASN A 911       8.229 -13.236  50.925  1.00  0.950          H  
ATOM  14396  N   THR A 912      10.585 -14.757  45.870  1.00  0.540          N  
ATOM  14397  CA  THR A 912      11.435 -14.175  44.879  1.00  0.660          C  
ATOM  14398  C   THR A 912      11.135 -14.928  43.569  1.00  0.580          C  
ATOM  14399  O   THR A 912      11.079 -14.334  42.489  1.00  0.610          O  
ATOM  14400  CB  THR A 912      12.913 -14.271  45.260  1.00  0.880          C  
ATOM  14401  OG1 THR A 912      13.119 -13.810  46.621  1.00  0.880          O  
ATOM  14402  CG2 THR A 912      13.624 -13.297  44.360  1.00  0.880          C  
ATOM  14403  H   THR A 912      10.782 -15.698  46.209  1.00  0.650          H  
ATOM  14404  HA  THR A 912      11.190 -13.130  44.769  1.00  0.790          H  
ATOM  14405  HB  THR A 912      13.286 -15.288  45.142  1.00  1.050          H  
ATOM  14406  HG1 THR A 912      12.798 -14.500  47.269  1.00  1.050          H  
ATOM  14407 1HG2 THR A 912      14.659 -13.289  44.585  1.00  1.050          H  
ATOM  14408 2HG2 THR A 912      13.478 -13.579  43.322  1.00  1.050          H  
ATOM  14409 3HG2 THR A 912      13.217 -12.313  44.522  1.00  1.050          H  
ATOM  14410  N   SER A 913      10.828 -16.234  43.679  1.00  0.560          N  
ATOM  14411  CA  SER A 913      10.498 -17.060  42.522  1.00  0.660          C  
ATOM  14412  C   SER A 913       9.260 -16.511  41.838  1.00  0.550          C  
ATOM  14413  O   SER A 913       9.223 -16.390  40.609  1.00  0.630          O  
ATOM  14414  CB  SER A 913      10.226 -18.507  42.942  1.00  0.880          C  
ATOM  14415  OG  SER A 913      11.379 -19.163  43.442  1.00  0.880          O  
ATOM  14416  H   SER A 913      10.917 -16.697  44.584  1.00  0.670          H  
ATOM  14417  HA  SER A 913      11.318 -17.027  41.814  1.00  0.790          H  
ATOM  14418 1HB  SER A 913       9.451 -18.509  43.710  1.00  1.060          H  
ATOM  14419 2HB  SER A 913       9.830 -19.060  42.088  1.00  1.060          H  
ATOM  14420  HG  SER A 913      11.069 -20.024  43.754  1.00  1.060          H  
ATOM  14421  N   ARG A 914       8.295 -16.055  42.639  1.00  0.430          N  
ATOM  14422  CA  ARG A 914       7.029 -15.542  42.133  1.00  0.440          C  
ATOM  14423  C   ARG A 914       7.177 -14.366  41.175  1.00  0.360          C  
ATOM  14424  O   ARG A 914       6.268 -14.097  40.401  1.00  0.390          O  
ATOM  14425  CB  ARG A 914       6.119 -15.095  43.253  1.00  0.610          C  
ATOM  14426  CG  ARG A 914       6.609 -13.880  43.994  1.00  0.610          C  
ATOM  14427  CD  ARG A 914       5.725 -13.514  45.090  1.00  0.610          C  
ATOM  14428  NE  ARG A 914       6.291 -12.427  45.877  1.00  0.610          N  
ATOM  14429  CZ  ARG A 914       5.591 -11.622  46.699  1.00  0.610          C  
ATOM  14430  NH1 ARG A 914       4.281 -11.765  46.832  1.00  0.610          N  
ATOM  14431  NH2 ARG A 914       6.211 -10.681  47.380  1.00  0.610          N  
ATOM  14432  H   ARG A 914       8.407 -16.183  43.654  1.00  0.520          H  
ATOM  14433  HA  ARG A 914       6.535 -16.362  41.604  1.00  0.530          H  
ATOM  14434 1HB  ARG A 914       5.128 -14.878  42.859  1.00  0.730          H  
ATOM  14435 2HB  ARG A 914       6.021 -15.902  43.981  1.00  0.730          H  
ATOM  14436 1HG  ARG A 914       7.592 -14.076  44.375  1.00  0.730          H  
ATOM  14437 2HG  ARG A 914       6.651 -13.018  43.332  1.00  0.730          H  
ATOM  14438 1HD  ARG A 914       4.774 -13.191  44.677  1.00  0.730          H  
ATOM  14439 2HD  ARG A 914       5.573 -14.373  45.745  1.00  0.730          H  
ATOM  14440  HE  ARG A 914       7.319 -12.299  45.829  1.00  0.730          H  
ATOM  14441 1HH1 ARG A 914       3.790 -12.481  46.319  1.00  0.730          H  
ATOM  14442 2HH1 ARG A 914       3.766 -11.153  47.452  1.00  0.730          H  
ATOM  14443 1HH2 ARG A 914       7.211 -10.556  47.295  1.00  0.730          H  
ATOM  14444 2HH2 ARG A 914       5.681 -10.080  47.990  1.00  0.730          H  
ATOM  14445  N   TYR A 915       8.299 -13.651  41.199  1.00  0.340          N  
ATOM  14446  CA  TYR A 915       8.454 -12.503  40.323  1.00  0.350          C  
ATOM  14447  C   TYR A 915       8.550 -12.910  38.878  1.00  0.330          C  
ATOM  14448  O   TYR A 915       8.349 -12.093  37.987  1.00  0.360          O  
ATOM  14449  CB  TYR A 915       9.660 -11.656  40.711  1.00  0.490          C  
ATOM  14450  CG  TYR A 915       9.399 -10.767  41.859  1.00  0.490          C  
ATOM  14451  CD1 TYR A 915       9.820 -11.111  43.097  1.00  0.490          C  
ATOM  14452  CD2 TYR A 915       8.727  -9.581  41.654  1.00  0.490          C  
ATOM  14453  CE1 TYR A 915       9.575 -10.294  44.170  1.00  0.490          C  
ATOM  14454  CE2 TYR A 915       8.472  -8.746  42.715  1.00  0.490          C  
ATOM  14455  CZ  TYR A 915       8.892  -9.100  43.977  1.00  0.490          C  
ATOM  14456  OH  TYR A 915       8.640  -8.274  45.047  1.00  0.490          O  
ATOM  14457  H   TYR A 915       9.082 -13.919  41.804  1.00  0.410          H  
ATOM  14458  HA  TYR A 915       7.573 -11.879  40.429  1.00  0.420          H  
ATOM  14459 1HB  TYR A 915      10.507 -12.302  40.952  1.00  0.580          H  
ATOM  14460 2HB  TYR A 915       9.943 -11.051  39.891  1.00  0.580          H  
ATOM  14461  HD1 TYR A 915      10.340 -12.029  43.220  1.00  0.580          H  
ATOM  14462  HD2 TYR A 915       8.395  -9.306  40.649  1.00  0.580          H  
ATOM  14463  HE1 TYR A 915       9.917 -10.585  45.164  1.00  0.580          H  
ATOM  14464  HE2 TYR A 915       7.938  -7.809  42.559  1.00  0.580          H  
ATOM  14465  HH  TYR A 915       9.014  -8.665  45.836  1.00  0.580          H  
ATOM  14466  N   TRP A 916       8.911 -14.155  38.636  1.00  0.390          N  
ATOM  14467  CA  TRP A 916       9.077 -14.665  37.302  1.00  0.490          C  
ATOM  14468  C   TRP A 916       7.902 -15.546  36.896  1.00  0.520          C  
ATOM  14469  O   TRP A 916       7.916 -16.136  35.813  1.00  0.790          O  
ATOM  14470  CB  TRP A 916      10.394 -15.421  37.257  1.00  0.650          C  
ATOM  14471  CG  TRP A 916      11.533 -14.514  37.600  1.00  0.650          C  
ATOM  14472  CD1 TRP A 916      12.195 -14.469  38.785  1.00  0.650          C  
ATOM  14473  CD2 TRP A 916      12.128 -13.494  36.775  1.00  0.650          C  
ATOM  14474  NE1 TRP A 916      13.168 -13.502  38.744  1.00  0.650          N  
ATOM  14475  CE2 TRP A 916      13.145 -12.904  37.529  1.00  0.650          C  
ATOM  14476  CE3 TRP A 916      11.885 -13.034  35.480  1.00  0.650          C  
ATOM  14477  CZ2 TRP A 916      13.925 -11.890  37.031  1.00  0.650          C  
ATOM  14478  CZ3 TRP A 916      12.662 -12.011  34.990  1.00  0.650          C  
ATOM  14479  CH2 TRP A 916      13.658 -11.459  35.746  1.00  0.650          C  
ATOM  14480  H   TRP A 916       9.053 -14.798  39.422  1.00  0.470          H  
ATOM  14481  HA  TRP A 916       9.139 -13.827  36.615  1.00  0.590          H  
ATOM  14482 1HB  TRP A 916      10.370 -16.241  37.981  1.00  0.780          H  
ATOM  14483 2HB  TRP A 916      10.556 -15.844  36.268  1.00  0.780          H  
ATOM  14484  HD1 TRP A 916      11.978 -15.104  39.651  1.00  0.780          H  
ATOM  14485  HE1 TRP A 916      13.793 -13.262  39.503  1.00  0.780          H  
ATOM  14486  HE3 TRP A 916      11.098 -13.469  34.868  1.00  0.780          H  
ATOM  14487  HZ2 TRP A 916      14.725 -11.430  37.620  1.00  0.780          H  
ATOM  14488  HZ3 TRP A 916      12.468 -11.654  33.981  1.00  0.780          H  
ATOM  14489  HH2 TRP A 916      14.252 -10.663  35.327  1.00  0.780          H  
ATOM  14490  N   GLU A 917       6.896 -15.658  37.769  1.00  0.460          N  
ATOM  14491  CA  GLU A 917       5.777 -16.531  37.507  1.00  0.570          C  
ATOM  14492  C   GLU A 917       4.551 -15.730  37.084  1.00  0.650          C  
ATOM  14493  O   GLU A 917       4.032 -14.935  37.860  1.00  0.740          O  
ATOM  14494  CB  GLU A 917       5.453 -17.368  38.752  1.00  0.750          C  
ATOM  14495  CG  GLU A 917       6.560 -18.369  39.159  1.00  0.750          C  
ATOM  14496  CD  GLU A 917       6.246 -19.151  40.429  1.00  0.750          C  
ATOM  14497  OE1 GLU A 917       5.234 -18.882  41.034  1.00  0.750          O  
ATOM  14498  OE2 GLU A 917       7.027 -20.001  40.796  1.00  0.750          O  
ATOM  14499  H   GLU A 917       6.890 -15.111  38.634  1.00  0.550          H  
ATOM  14500  HA  GLU A 917       6.081 -17.231  36.747  1.00  0.680          H  
ATOM  14501 1HB  GLU A 917       5.268 -16.702  39.594  1.00  0.900          H  
ATOM  14502 2HB  GLU A 917       4.537 -17.933  38.578  1.00  0.900          H  
ATOM  14503 1HG  GLU A 917       6.708 -19.071  38.342  1.00  0.900          H  
ATOM  14504 2HG  GLU A 917       7.490 -17.821  39.297  1.00  0.900          H  
ATOM  14505  N   PRO A 918       4.049 -15.921  35.883  1.00  0.820          N  
ATOM  14506  CA  PRO A 918       2.889 -15.275  35.363  1.00  0.990          C  
ATOM  14507  C   PRO A 918       1.707 -16.100  35.613  1.00  0.970          C  
ATOM  14508  O   PRO A 918       1.759 -17.112  34.935  1.00  1.460          O  
ATOM  14509  CB  PRO A 918       3.147 -15.263  33.858  1.00  1.480          C  
ATOM  14510  CG  PRO A 918       3.963 -16.526  33.585  1.00  1.480          C  
ATOM  14511  CD  PRO A 918       4.775 -16.746  34.859  1.00  1.480          C  
ATOM  14512  HA  PRO A 918       2.788 -14.264  35.782  1.00  1.190          H  
ATOM  14513 1HB  PRO A 918       2.182 -15.288  33.336  1.00  1.780          H  
ATOM  14514 2HB  PRO A 918       3.575 -14.396  33.572  1.00  1.780          H  
ATOM  14515 1HG  PRO A 918       3.349 -17.383  33.282  1.00  1.780          H  
ATOM  14516 2HG  PRO A 918       4.623 -16.337  32.733  1.00  1.780          H  
ATOM  14517 1HD  PRO A 918       4.744 -17.816  35.117  1.00  1.780          H  
ATOM  14518 2HD  PRO A 918       5.788 -16.371  34.688  1.00  1.780          H  
ATOM  14519  N   GLU A 919       1.293 -16.360  36.824  1.00  0.960          N  
ATOM  14520  CA  GLU A 919      -0.169 -16.298  37.063  1.00  1.130          C  
ATOM  14521  C   GLU A 919      -1.125 -16.306  35.780  1.00  1.520          C  
ATOM  14522  O   GLU A 919      -2.234 -15.787  35.855  1.00  1.700          O  
ATOM  14523  CB  GLU A 919      -0.491 -15.063  37.916  1.00  1.510          C  
ATOM  14524  CG  GLU A 919       0.060 -15.123  39.348  1.00  1.510          C  
ATOM  14525  CD  GLU A 919      -0.253 -13.887  40.184  1.00  1.510          C  
ATOM  14526  OE1 GLU A 919      -0.768 -12.934  39.649  1.00  1.510          O  
ATOM  14527  OE2 GLU A 919       0.019 -13.913  41.364  1.00  1.510          O  
ATOM  14528  H   GLU A 919       1.729 -17.160  37.269  1.00  1.150          H  
ATOM  14529  HA  GLU A 919      -0.414 -17.169  37.662  1.00  1.360          H  
ATOM  14530 1HB  GLU A 919      -0.091 -14.170  37.436  1.00  1.820          H  
ATOM  14531 2HB  GLU A 919      -1.572 -14.943  37.991  1.00  1.820          H  
ATOM  14532 1HG  GLU A 919      -0.351 -16.000  39.845  1.00  1.820          H  
ATOM  14533 2HG  GLU A 919       1.146 -15.249  39.292  1.00  1.820          H  
ATOM  14534  N   PHE A 920      -0.767 -16.954  34.664  1.00  1.960          N  
ATOM  14535  CA  PHE A 920      -1.520 -16.967  33.425  1.00  2.720          C  
ATOM  14536  C   PHE A 920      -2.434 -18.123  33.446  1.00  2.980          C  
ATOM  14537  O   PHE A 920      -3.643 -17.975  33.296  1.00  3.410          O  
ATOM  14538  CB  PHE A 920      -0.567 -17.046  32.237  1.00  3.500          C  
ATOM  14539  CG  PHE A 920      -1.235 -17.238  30.925  1.00  3.500          C  
ATOM  14540  CD1 PHE A 920      -1.962 -16.227  30.327  1.00  3.500          C  
ATOM  14541  CD2 PHE A 920      -1.117 -18.450  30.272  1.00  3.500          C  
ATOM  14542  CE1 PHE A 920      -2.565 -16.436  29.105  1.00  3.500          C  
ATOM  14543  CE2 PHE A 920      -1.707 -18.659  29.060  1.00  3.500          C  
ATOM  14544  CZ  PHE A 920      -2.437 -17.655  28.472  1.00  3.500          C  
ATOM  14545  H   PHE A 920       0.115 -17.446  34.684  1.00  2.350          H  
ATOM  14546  HA  PHE A 920      -2.111 -16.052  33.356  1.00  3.260          H  
ATOM  14547 1HB  PHE A 920       0.016 -16.132  32.189  1.00  4.200          H  
ATOM  14548 2HB  PHE A 920       0.136 -17.863  32.388  1.00  4.200          H  
ATOM  14549  HD1 PHE A 920      -2.061 -15.264  30.829  1.00  4.200          H  
ATOM  14550  HD2 PHE A 920      -0.545 -19.245  30.733  1.00  4.200          H  
ATOM  14551  HE1 PHE A 920      -3.142 -15.638  28.638  1.00  4.200          H  
ATOM  14552  HE2 PHE A 920      -1.604 -19.624  28.561  1.00  4.200          H  
ATOM  14553  HZ  PHE A 920      -2.912 -17.822  27.508  1.00  4.200          H  
ATOM  14554  N   TYR A 921      -1.848 -19.285  33.698  1.00  2.920          N  
ATOM  14555  CA  TYR A 921      -2.618 -20.488  33.749  1.00  3.510          C  
ATOM  14556  C   TYR A 921      -3.416 -20.444  35.032  1.00  3.450          C  
ATOM  14557  O   TYR A 921      -4.522 -20.969  35.102  1.00  4.060          O  
ATOM  14558  CB  TYR A 921      -1.719 -21.708  33.679  1.00  4.680          C  
ATOM  14559  CG  TYR A 921      -1.059 -21.856  32.330  1.00  4.680          C  
ATOM  14560  CD1 TYR A 921       0.304 -21.648  32.205  1.00  4.680          C  
ATOM  14561  CD2 TYR A 921      -1.813 -22.179  31.214  1.00  4.680          C  
ATOM  14562  CE1 TYR A 921       0.910 -21.778  30.971  1.00  4.680          C  
ATOM  14563  CE2 TYR A 921      -1.214 -22.306  29.985  1.00  4.680          C  
ATOM  14564  CZ  TYR A 921       0.144 -22.110  29.859  1.00  4.680          C  
ATOM  14565  OH  TYR A 921       0.750 -22.243  28.630  1.00  4.680          O  
ATOM  14566  H   TYR A 921      -0.852 -19.336  33.845  1.00  3.500          H  
ATOM  14567  HA  TYR A 921      -3.304 -20.505  32.911  1.00  4.210          H  
ATOM  14568 1HB  TYR A 921      -0.942 -21.633  34.443  1.00  5.610          H  
ATOM  14569 2HB  TYR A 921      -2.299 -22.607  33.880  1.00  5.610          H  
ATOM  14570  HD1 TYR A 921       0.902 -21.388  33.081  1.00  5.610          H  
ATOM  14571  HD2 TYR A 921      -2.880 -22.332  31.303  1.00  5.610          H  
ATOM  14572  HE1 TYR A 921       1.984 -21.621  30.870  1.00  5.610          H  
ATOM  14573  HE2 TYR A 921      -1.815 -22.561  29.112  1.00  5.610          H  
ATOM  14574  HH  TYR A 921       1.699 -22.106  28.723  1.00  5.610          H  
ATOM  14575  N   GLU A 922      -2.884 -19.795  36.057  1.00  2.820          N  
ATOM  14576  CA  GLU A 922      -3.636 -19.695  37.280  1.00  2.950          C  
ATOM  14577  C   GLU A 922      -4.875 -18.846  37.010  1.00  3.070          C  
ATOM  14578  O   GLU A 922      -5.983 -19.237  37.393  1.00  3.560          O  
ATOM  14579  CB  GLU A 922      -2.763 -19.124  38.387  1.00  4.080          C  
ATOM  14580  CG  GLU A 922      -1.640 -20.089  38.833  1.00  4.080          C  
ATOM  14581  CD  GLU A 922      -0.491 -20.211  37.848  1.00  4.080          C  
ATOM  14582  OE1 GLU A 922      -0.447 -19.446  36.909  1.00  4.080          O  
ATOM  14583  OE2 GLU A 922       0.330 -21.072  38.031  1.00  4.080          O  
ATOM  14584  H   GLU A 922      -1.943 -19.402  36.000  1.00  3.380          H  
ATOM  14585  HA  GLU A 922      -3.958 -20.693  37.577  1.00  3.540          H  
ATOM  14586 1HB  GLU A 922      -2.338 -18.191  38.063  1.00  4.890          H  
ATOM  14587 2HB  GLU A 922      -3.382 -18.910  39.257  1.00  4.890          H  
ATOM  14588 1HG  GLU A 922      -1.245 -19.744  39.789  1.00  4.890          H  
ATOM  14589 2HG  GLU A 922      -2.079 -21.074  38.990  1.00  4.890          H  
ATOM  14590  N   ALA A 923      -4.737 -17.720  36.285  1.00  2.830          N  
ATOM  14591  CA  ALA A 923      -5.918 -16.939  35.945  1.00  3.260          C  
ATOM  14592  C   ALA A 923      -6.899 -17.759  35.094  1.00  4.060          C  
ATOM  14593  O   ALA A 923      -8.112 -17.688  35.281  1.00  4.520          O  
ATOM  14594  CB  ALA A 923      -5.514 -15.685  35.195  1.00  4.390          C  
ATOM  14595  H   ALA A 923      -3.821 -17.359  36.002  1.00  3.400          H  
ATOM  14596  HA  ALA A 923      -6.420 -16.661  36.871  1.00  3.910          H  
ATOM  14597 1HB  ALA A 923      -6.399 -15.098  34.964  1.00  5.270          H  
ATOM  14598 2HB  ALA A 923      -4.833 -15.099  35.812  1.00  5.270          H  
ATOM  14599 3HB  ALA A 923      -5.011 -15.968  34.271  1.00  5.270          H  
ATOM  14600  N   MET A 924      -6.373 -18.573  34.174  1.00  4.330          N  
ATOM  14601  CA  MET A 924      -7.208 -19.415  33.318  1.00  5.200          C  
ATOM  14602  C   MET A 924      -8.003 -20.493  34.042  1.00  5.550          C  
ATOM  14603  O   MET A 924      -9.121 -20.813  33.627  1.00  6.180          O  
ATOM  14604  CB  MET A 924      -6.370 -20.128  32.270  1.00  6.930          C  
ATOM  14605  CG  MET A 924      -5.790 -19.263  31.183  1.00  6.930          C  
ATOM  14606  SD  MET A 924      -4.608 -20.160  30.173  1.00  6.930          S  
ATOM  14607  CE  MET A 924      -5.594 -21.347  29.297  1.00  6.930          C  
ATOM  14608  H   MET A 924      -5.360 -18.563  34.033  1.00  5.200          H  
ATOM  14609  HA  MET A 924      -7.924 -18.767  32.815  1.00  6.240          H  
ATOM  14610 1HB  MET A 924      -5.568 -20.650  32.759  1.00  8.320          H  
ATOM  14611 2HB  MET A 924      -6.992 -20.882  31.803  1.00  8.320          H  
ATOM  14612 1HG  MET A 924      -6.592 -18.908  30.541  1.00  8.320          H  
ATOM  14613 2HG  MET A 924      -5.300 -18.399  31.609  1.00  8.320          H  
ATOM  14614 1HE  MET A 924      -4.949 -21.943  28.649  1.00  8.320          H  
ATOM  14615 2HE  MET A 924      -6.093 -22.003  29.998  1.00  8.320          H  
ATOM  14616 3HE  MET A 924      -6.336 -20.828  28.691  1.00  8.320          H  
ATOM  14617  N   TYR A 925      -7.430 -21.089  35.090  1.00  5.240          N  
ATOM  14618  CA  TYR A 925      -8.106 -22.208  35.729  1.00  5.710          C  
ATOM  14619  C   TYR A 925      -8.654 -22.012  37.151  1.00  5.670          C  
ATOM  14620  O   TYR A 925      -9.485 -22.812  37.583  1.00  6.300          O  
ATOM  14621  CB  TYR A 925      -7.171 -23.412  35.693  1.00  7.810          C  
ATOM  14622  CG  TYR A 925      -6.763 -23.782  34.266  1.00  7.810          C  
ATOM  14623  CD1 TYR A 925      -5.440 -23.656  33.874  1.00  7.810          C  
ATOM  14624  CD2 TYR A 925      -7.712 -24.206  33.345  1.00  7.810          C  
ATOM  14625  CE1 TYR A 925      -5.065 -23.960  32.593  1.00  7.810          C  
ATOM  14626  CE2 TYR A 925      -7.330 -24.506  32.055  1.00  7.810          C  
ATOM  14627  CZ  TYR A 925      -6.009 -24.385  31.681  1.00  7.810          C  
ATOM  14628  OH  TYR A 925      -5.624 -24.691  30.396  1.00  7.810          O  
ATOM  14629  H   TYR A 925      -6.489 -20.806  35.377  1.00  6.290          H  
ATOM  14630  HA  TYR A 925      -8.969 -22.450  35.116  1.00  6.850          H  
ATOM  14631 1HB  TYR A 925      -6.267 -23.186  36.263  1.00  9.370          H  
ATOM  14632 2HB  TYR A 925      -7.653 -24.273  36.153  1.00  9.370          H  
ATOM  14633  HD1 TYR A 925      -4.692 -23.322  34.586  1.00  9.370          H  
ATOM  14634  HD2 TYR A 925      -8.757 -24.299  33.638  1.00  9.370          H  
ATOM  14635  HE1 TYR A 925      -4.029 -23.868  32.301  1.00  9.370          H  
ATOM  14636  HE2 TYR A 925      -8.074 -24.839  31.332  1.00  9.370          H  
ATOM  14637  HH  TYR A 925      -6.387 -24.993  29.896  1.00  9.370          H  
ATOM  14638  N   THR A 926      -8.218 -21.001  37.901  1.00  5.060          N  
ATOM  14639  CA  THR A 926      -8.700 -20.861  39.276  1.00  5.100          C  
ATOM  14640  C   THR A 926     -10.239 -20.724  39.283  1.00  5.510          C  
ATOM  14641  O   THR A 926     -10.772 -19.789  38.682  1.00  5.500          O  
ATOM  14642  CB  THR A 926      -8.071 -19.614  39.953  1.00  7.120          C  
ATOM  14643  OG1 THR A 926      -6.651 -19.732  39.933  1.00  7.120          O  
ATOM  14644  CG2 THR A 926      -8.522 -19.484  41.407  1.00  7.120          C  
ATOM  14645  H   THR A 926      -7.518 -20.349  37.546  1.00  6.070          H  
ATOM  14646  HA  THR A 926      -8.375 -21.736  39.824  1.00  6.120          H  
ATOM  14647  HB  THR A 926      -8.362 -18.718  39.398  1.00  8.550          H  
ATOM  14648  HG1 THR A 926      -6.348 -19.614  39.015  1.00  8.550          H  
ATOM  14649 1HG2 THR A 926      -8.056 -18.603  41.844  1.00  8.550          H  
ATOM  14650 2HG2 THR A 926      -9.585 -19.379  41.464  1.00  8.550          H  
ATOM  14651 3HG2 THR A 926      -8.215 -20.363  41.962  1.00  8.550          H  
ATOM  14652  N   PRO A 927     -10.986 -21.529  40.073  1.00  6.120          N  
ATOM  14653  CA  PRO A 927     -12.442 -21.528  40.177  1.00  6.630          C  
ATOM  14654  C   PRO A 927     -13.020 -20.462  41.112  1.00  6.540          C  
ATOM  14655  O   PRO A 927     -14.110 -20.634  41.654  1.00  6.990          O  
ATOM  14656  CB  PRO A 927     -12.716 -22.941  40.700  1.00  9.950          C  
ATOM  14657  CG  PRO A 927     -11.546 -23.236  41.598  1.00  9.950          C  
ATOM  14658  CD  PRO A 927     -10.347 -22.589  40.900  1.00  9.950          C  
ATOM  14659  HA  PRO A 927     -12.861 -21.410  39.166  1.00  7.960          H  
ATOM  14660 1HB  PRO A 927     -13.678 -22.966  41.234  1.00 11.930          H  
ATOM  14661 2HB  PRO A 927     -12.797 -23.644  39.857  1.00 11.930          H  
ATOM  14662 1HG  PRO A 927     -11.735 -22.831  42.601  1.00 11.930          H  
ATOM  14663 2HG  PRO A 927     -11.429 -24.322  41.719  1.00 11.930          H  
ATOM  14664 1HD  PRO A 927      -9.679 -22.171  41.657  1.00 11.930          H  
ATOM  14665 2HD  PRO A 927      -9.853 -23.338  40.254  1.00 11.930          H  
ATOM  14666  N   HIS A 928     -12.280 -19.383  41.329  1.00  6.320          N  
ATOM  14667  CA  HIS A 928     -12.707 -18.323  42.227  1.00  6.430          C  
ATOM  14668  C   HIS A 928     -12.504 -16.976  41.554  1.00  6.350          C  
ATOM  14669  O   HIS A 928     -11.730 -16.140  42.026  1.00  6.680          O  
ATOM  14670  CB  HIS A 928     -11.898 -18.359  43.525  1.00  8.960          C  
ATOM  14671  CG  HIS A 928     -11.967 -19.663  44.243  1.00  8.960          C  
ATOM  14672  ND1 HIS A 928     -13.088 -20.083  44.926  1.00  8.960          N  
ATOM  14673  CD2 HIS A 928     -11.043 -20.636  44.394  1.00  8.960          C  
ATOM  14674  CE1 HIS A 928     -12.846 -21.266  45.463  1.00  8.960          C  
ATOM  14675  NE2 HIS A 928     -11.612 -21.621  45.157  1.00  8.960          N  
ATOM  14676  H   HIS A 928     -11.408 -19.277  40.831  1.00  7.580          H  
ATOM  14677  HA  HIS A 928     -13.764 -18.430  42.464  1.00  7.720          H  
ATOM  14678 1HB  HIS A 928     -10.852 -18.145  43.307  1.00 10.750          H  
ATOM  14679 2HB  HIS A 928     -12.256 -17.582  44.197  1.00 10.750          H  
ATOM  14680  HD1 HIS A 928     -14.018 -19.780  44.714  1.00 10.750          H  
ATOM  14681  HD2 HIS A 928     -10.020 -20.743  44.039  1.00 10.750          H  
ATOM  14682  HE1 HIS A 928     -13.613 -21.775  46.046  1.00 10.750          H  
ATOM  14683  N   THR A 929     -13.194 -16.766  40.442  1.00  6.220          N  
ATOM  14684  CA  THR A 929     -13.008 -15.561  39.648  1.00  6.500          C  
ATOM  14685  C   THR A 929     -14.307 -14.811  39.451  1.00  6.720          C  
ATOM  14686  O   THR A 929     -15.334 -15.402  39.110  1.00  6.940          O  
ATOM  14687  CB  THR A 929     -12.400 -15.899  38.263  1.00  8.990          C  
ATOM  14688  OG1 THR A 929     -11.124 -16.530  38.441  1.00  8.990          O  
ATOM  14689  CG2 THR A 929     -12.208 -14.630  37.430  1.00  8.990          C  
ATOM  14690  H   THR A 929     -13.851 -17.464  40.119  1.00  7.460          H  
ATOM  14691  HA  THR A 929     -12.318 -14.901  40.172  1.00  7.800          H  
ATOM  14692  HB  THR A 929     -13.063 -16.579  37.728  1.00 10.790          H  
ATOM  14693  HG1 THR A 929     -11.249 -17.452  38.715  1.00 10.790          H  
ATOM  14694 1HG2 THR A 929     -11.772 -14.898  36.469  1.00 10.790          H  
ATOM  14695 2HG2 THR A 929     -13.157 -14.139  37.259  1.00 10.790          H  
ATOM  14696 3HG2 THR A 929     -11.539 -13.949  37.951  1.00 10.790          H  
ATOM  14697  N   VAL A 930     -14.252 -13.504  39.663  1.00  6.970          N  
ATOM  14698  CA  VAL A 930     -15.405 -12.659  39.424  1.00  7.460          C  
ATOM  14699  C   VAL A 930     -15.431 -12.261  37.963  1.00  7.800          C  
ATOM  14700  O   VAL A 930     -14.458 -11.712  37.447  1.00  7.950          O  
ATOM  14701  CB  VAL A 930     -15.355 -11.399  40.311  1.00 10.250          C  
ATOM  14702  CG1 VAL A 930     -16.543 -10.459  39.988  1.00 10.250          C  
ATOM  14703  CG2 VAL A 930     -15.389 -11.828  41.775  1.00 10.250          C  
ATOM  14704  H   VAL A 930     -13.371 -13.112  39.969  1.00  8.360          H  
ATOM  14705  HA  VAL A 930     -16.311 -13.220  39.654  1.00  8.950          H  
ATOM  14706  HB  VAL A 930     -14.435 -10.851  40.108  1.00 12.300          H  
ATOM  14707 1HG1 VAL A 930     -16.486  -9.576  40.622  1.00 12.300          H  
ATOM  14708 2HG1 VAL A 930     -16.508 -10.146  38.942  1.00 12.300          H  
ATOM  14709 3HG1 VAL A 930     -17.483 -10.977  40.175  1.00 12.300          H  
ATOM  14710 1HG2 VAL A 930     -15.343 -10.946  42.414  1.00 12.300          H  
ATOM  14711 2HG2 VAL A 930     -16.313 -12.371  41.970  1.00 12.300          H  
ATOM  14712 3HG2 VAL A 930     -14.540 -12.475  41.991  1.00 12.300          H  
ATOM  14713  N   LEU A 931     -16.535 -12.545  37.298  1.00  8.150          N  
ATOM  14714  CA  LEU A 931     -16.674 -12.215  35.896  1.00  8.710          C  
ATOM  14715  C   LEU A 931     -17.685 -11.098  35.761  1.00  9.390          C  
ATOM  14716  O   LEU A 931     -18.630 -11.022  36.549  1.00  9.800          O  
ATOM  14717  CB  LEU A 931     -17.109 -13.458  35.121  1.00 11.970          C  
ATOM  14718  CG  LEU A 931     -16.170 -14.697  35.260  1.00 11.970          C  
ATOM  14719  CD1 LEU A 931     -16.784 -15.866  34.527  1.00 11.970          C  
ATOM  14720  CD2 LEU A 931     -14.778 -14.385  34.699  1.00 11.970          C  
ATOM  14721  H   LEU A 931     -17.293 -13.003  37.785  1.00  9.780          H  
ATOM  14722  HA  LEU A 931     -15.727 -11.846  35.512  1.00 10.450          H  
ATOM  14723 1HB  LEU A 931     -18.099 -13.749  35.466  1.00 14.360          H  
ATOM  14724 2HB  LEU A 931     -17.177 -13.200  34.063  1.00 14.360          H  
ATOM  14725  HG  LEU A 931     -16.078 -14.966  36.317  1.00 14.360          H  
ATOM  14726 1HD1 LEU A 931     -16.141 -16.739  34.638  1.00 14.360          H  
ATOM  14727 2HD1 LEU A 931     -17.765 -16.084  34.949  1.00 14.360          H  
ATOM  14728 3HD1 LEU A 931     -16.889 -15.624  33.470  1.00 14.360          H  
ATOM  14729 1HD2 LEU A 931     -14.143 -15.264  34.810  1.00 14.360          H  
ATOM  14730 2HD2 LEU A 931     -14.856 -14.126  33.644  1.00 14.360          H  
ATOM  14731 3HD2 LEU A 931     -14.327 -13.559  35.239  1.00 14.360          H  
ATOM  14732  N   GLN A 932     -17.480 -10.228  34.780  1.00  9.690          N  
ATOM  14733  CA  GLN A 932     -18.401  -9.130  34.529  1.00 10.510          C  
ATOM  14734  C   GLN A 932     -18.646  -8.978  33.035  1.00 11.330          C  
ATOM  14735  O   GLN A 932     -17.911  -9.542  32.225  1.00 11.760          O  
ATOM  14736  OXT GLN A 932     -19.571  -8.272  32.638  1.00 15.770          O  
ATOM  14737  CB  GLN A 932     -17.862  -7.824  35.128  1.00 13.700          C  
ATOM  14738  CG  GLN A 932     -17.717  -7.857  36.653  1.00 13.700          C  
ATOM  14739  CD  GLN A 932     -17.257  -6.542  37.241  1.00 13.700          C  
ATOM  14740  OE1 GLN A 932     -16.596  -5.743  36.572  1.00 13.700          O  
ATOM  14741  NE2 GLN A 932     -17.604  -6.307  38.502  1.00 13.700          N  
ATOM  14742  H   GLN A 932     -16.675 -10.341  34.178  1.00 11.630          H  
ATOM  14743  HA  GLN A 932     -19.356  -9.359  35.001  1.00 12.610          H  
ATOM  14744 1HB  GLN A 932     -16.887  -7.601  34.698  1.00 16.440          H  
ATOM  14745 2HB  GLN A 932     -18.531  -7.003  34.871  1.00 16.440          H  
ATOM  14746 1HG  GLN A 932     -18.678  -8.121  37.092  1.00 16.440          H  
ATOM  14747 2HG  GLN A 932     -16.975  -8.606  36.915  1.00 16.440          H  
ATOM  14748 1HE2 GLN A 932     -17.328  -5.453  38.947  1.00 16.440          H  
ATOM  14749 2HE2 GLN A 932     -18.140  -6.984  39.009  1.00 16.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5646.31 582.718 3842.52 -325.561 98.5248 216.189 2041.8 -2194.77 -7.97013 -56.0491 -1820.13 -272.438 -492.882 -160.01 -194.777 -131.193 -1.98276 74.8137 29.3547 69.4487 412.059 840.537 -190.531 209.877 -38.4398 -60.7858 583.389 -2592.6
SER:NtermProteinFull_1 -1.25448 0.07047 0.94957 -0.03213 0 0.02266 0.27045 -0.47111 -0 -0 -0.79135 -1.27152 0 0 0 0 0 0.04535 0.01089 0.01037 0.43758 0 0 0.60092 -0.77834 0 0.06058 -2.12009
ALA_2 -3.49953 0.44237 3.00365 -0.02373 0 0 2.33322 -1.82495 -0 -0 -2.53925 -0.17861 0 0 -1.15065 0 0 0.03675 -0.0168 0 0 0 -0.16978 0 1.8394 -0.33592 0.28515 -1.79869
ASP_3 -2.69657 0.31029 3.84557 -0.1794 0.15619 0.60311 2.34703 -1.8793 -0 -0 -3.56548 -2.61536 0 0 -0.33003 0 0 0.02257 0.10714 0.15685 0 4.41612 0.03259 0 -2.3716 -0.55256 0.83049 -1.36234
ALA_4 -3.48603 0.69341 2.98397 -0.02427 2e-05 0 1.43938 -1.86892 -0 -0 -1.89474 -0.40259 0 0 -0.33003 0 0 0.0428 -0.09356 0 0 0 -0.20998 0 1.8394 -0.59525 0.82437 -1.08201
GLN_5 -5.67286 0.68206 5.36567 -0.24291 0.03022 0.1847 3.48772 -2.75114 -0 -0 -4.22141 -0.58196 0 0 -1.15065 0 0 0.01522 0.02456 0.08374 0 3.2641 -0.16791 0 -0.18838 -0.69237 0.46619 -2.06539
SER_6 -4.98037 0.68303 5.93379 -0.03985 2e-05 0.05654 3.39219 -2.77742 -0 -0 -3.23878 -0.53749 0 0 0 0 0 0.03591 -0.04593 0.07094 0.20195 0 -0.30989 1.74811 -0.77834 -0.65745 0.57947 -0.66359
PHE_7 -5.33737 0.58618 4.21954 -0.58938 0.08077 0.30351 1.94036 -2.38275 -0.0118 -0.06006 -0.19017 -0.07056 0 0 0 0 0 0.05643 0.13867 0.0104 0 2.45721 0.13044 0 1.0402 -0.47047 0.42882 2.27997
LEU_8 -4.19368 0.55333 3.93423 -0.47457 0.21029 0.09904 2.01693 -2.08173 -0 -0 -0.59714 0.16301 0 0 0 0 0 0.00822 -0.00635 0.08119 0.48048 0 -0.26239 0 0.18072 -0.00195 0.39307 0.5027
ASN_9 -3.00397 0.09978 3.33427 -0.18093 0.02571 0.27109 1.28807 -1.63123 -0 -0 0.40809 -0.33185 0 0 0 0 0 0.00419 -0.0584 0.04031 0 1.47067 0.06871 0 -0.93687 0.06922 0.43774 1.3746
ARG_10 -5.95726 0.47867 5.54861 -0.65609 0.121 0.44672 1.84484 -2.58068 -0 -0 -1.90084 0.23667 0 0 0 0 0 0.02228 -0.06188 0.25008 2.03184 0 -0.03763 0 -1.2888 -0.30955 0.46926 -1.34277
VAL_11 -5.40962 0.83398 3.15171 -0.34907 0.22253 0.0838 2.11424 -2.23736 -0 -0 0.16804 -0.07139 0 0 0 0 0 0.01176 -0.06468 0.20626 0.7612 0 -0.51721 0 1.9342 -0.3516 0.67089 1.15769
CYS:disulfide_12 -4.66014 0.45785 2.22255 -0.0427 0.00035 0.01895 1.25298 -1.42849 -0 -0 0.3667 -0.38416 0 0 0 0 -0.53896 0.01211 -0.08256 0.06028 0.35587 0 0.30625 0 3.6196 -0.08907 0.49322 1.94063
GLY_13 -1.67568 0.22062 1.6098 -7e-05 0 0 0.39693 -0.92207 -0.00463 -0.04942 0.21802 -0.40516 0 0 0 0 0 0.01133 -0.15954 0 0 0 -1.51491 0 0.83697 -0.41824 0.14985 -1.70619
VAL_14 -4.29015 0.55957 1.83645 -0.27215 0.14829 0.05351 1.12998 -1.46547 -0 -0 -0.05123 0.04687 0 0 0 0 0 0.01346 -0.07269 0.00423 0.07523 0 -0.45239 0 1.9342 -0.71214 0.22171 -1.29272
SER_15 -1.48712 0.05232 1.404 -0.02951 0.00093 0.04726 0.29454 -0.81629 -0 -0 0.566 -1.10842 0 0 0 0 0 0.00533 -0.04311 0.00704 0.38561 0 -0.17634 0.60003 -0.77834 -0.46463 0.3499 -1.19079
ALA_16 -2.83811 0.73321 2.01606 -0.02521 8e-05 0 1.34227 -1.44817 -0 -0 0.78961 -0.17858 0 0 0 0 0 0.02332 -8e-05 0 0 0 -0.15726 0 1.8394 -0.63634 0.38176 1.84197
ALA_17 -2.74345 0.29053 1.85389 -0.02316 0 0 1.50007 -1.22864 -0.00633 -0.04393 -1.32892 -0.36385 0 0 0 0 0 0.00497 -0.0673 0 0 0 -0.33519 0 1.8394 -0.8043 0.27937 -1.17685
ARG_18 -2.09605 0.14417 1.6596 -0.47715 0.06281 0.28653 0.20329 -0.91255 -0 -0 0.401 0.14441 0 0 0 0 0 0.03199 -0.00755 0.00025 1.7946 0 0.0993 0 -1.2888 -0.0329 0.20574 0.21868
LEU_19 -9.18007 2.58906 4.5245 -0.59566 0.46328 0.17886 3.3504 -3.04681 -0.01784 -0.06356 -2.52073 0.22748 0 0 0 0 0 0.04926 -0.02763 0.03316 0.17078 0 -0.18819 0 0.18072 0.13312 1.19625 -2.54361
THR_20 -3.56548 0.88806 2.96827 -0.20494 0.15048 0.07656 1.34956 -1.54564 -0.02326 -0.23336 -0.47129 -0.53523 0 0 0 0 0 0.01864 0.00628 0.01586 0.09329 0 0.09815 2.3604 -1.0874 5.49406 2.19399 8.047
PRO_21 -2.62084 0.91859 1.88786 -0.08078 2e-05 0.04825 0.40408 -0.83297 -0 -0 0.42035 0.57373 0 0 0 0 0 0.00843 -0.17152 0.00373 0.42806 0 -0.60693 0 -2.4119 5.56979 1.54732 5.0853
CYS:disulfide_22 -4.84446 0.57301 2.66809 -0.07505 0.00201 0.05349 1.54201 -1.54563 -0 -0 -1.02662 -0.50247 0 0 0 0 -0.53896 0.00866 -0.06481 0.06011 0.62214 0 0.18496 0 3.6196 -0.35708 0.68753 1.06651
GLY_23 -2.4881 0.27785 2.22347 -0.00021 0 0 1.09248 -1.25741 -0.01784 -0.06356 0.05934 -0.23721 0 0 0 0 0 0.00864 0.03967 0 0 0 0.59149 0 0.83697 -0.20518 0.29249 1.15289
THR_24 -1.81398 0.24193 2.3576 -0.12596 0.09177 0.07091 1.2976 -1.04788 -0 -0 -0.80873 -1.27407 0 0 -0.59804 0 0 0.00611 -0.03733 0.01863 0.11536 0 -0.30103 2.2748 -1.0874 -0.20073 0.30898 -0.51147
GLY_25 -1.05595 0.08417 1.56051 -5e-05 0 0 0.53679 -0.73544 -0 -0 0.09664 -0.40257 0 0 0 0 0 0.0037 -0.18759 0 0 0 -1.45249 0 0.83697 -0.80406 0.24467 -1.27469
THR_26 -2.25504 0.35243 2.8674 -0.16702 0.06836 0.05878 1.50512 -1.2961 -0 -0 -1.29188 0.23026 0 0 -0.59804 0 0 0.00357 -0.09432 0.0001 0.06141 0 0.04239 2.34202 -1.0874 -0.74198 0.08813 0.08818
SER_27 -2.39414 0.26397 2.74381 -0.03182 0 0.05752 1.24374 -1.31265 -0.00261 -0.04162 -1.08631 -1.06095 0 0 -0.83424 -0.11845 0 0.00259 -0.07208 0.14874 0.79317 0 0.03476 0.78725 -0.77834 -0.4405 0.35498 -1.74316
THR_28 -4.39409 0.36842 3.39147 -0.13125 0.05825 0.08628 1.92209 -1.84181 -0 -8e-05 -0.35677 -0.99022 0 0 0 0 0 0.00174 -0.03931 0.00044 0.03819 0 -0.33797 2.27378 -1.0874 -0.2543 0.42968 -0.86286
ASP_29 -2.31043 0.25896 3.01932 -0.11697 0.01375 0.35682 1.09844 -1.35551 -0 -0 -1.38366 -0.58531 0 0 -0.83424 -0.11845 0 0.00534 -0.06809 0.01597 0 2.09121 -0.0049 0 -2.3716 -0.07841 0.37867 -1.98909
VAL_30 -2.09062 0.28298 1.18556 -0.31964 0.2313 0.07563 0.10983 -0.88281 -0.00261 -0.04154 -0.08195 -0.44347 0 0 0 0 0 0.00644 0.02568 0.00141 0.12645 0 0.13382 0 1.9342 0.00092 0.3288 0.5804
VAL_31 -4.04563 0.29314 2.27521 -0.27546 0.19136 0.05989 1.3109 -1.53971 -0.00128 -0.0035 -0.69974 -0.36077 0 0 0 0 0 0.00355 -0.04881 0.01453 0.2762 0 -0.78177 0 1.9342 -0.13541 0.26006 -1.27304
TYR_32 -4.93824 0.3502 1.38445 -0.62726 0.03454 0.31463 0.55259 -1.11352 -0 -0 0.2983 -0.10937 0 0 0 0 0 0.00872 0.00177 0.0051 0 2.06577 -0.20201 0.00364 1.2797 -0.32133 0.29422 -0.71811
ARG_33 -7.63584 0.43726 5.48115 -0.52748 0.13602 0.34135 2.08612 -2.4723 -0.00128 -0.0035 -0.83521 0.09155 0 0 0 0 0 0.00654 0.19332 0.43548 2.28349 0 0.1783 0 -1.2888 0.19219 0.61114 -0.29052
ALA_34 -4.38354 0.69381 0.21065 -0.02284 0 0 0.07782 -1.30868 -0 -0 -0.009 -0.3741 0 0 0 0 0 0.01737 0.37414 0 0 0 -0.56077 0 1.8394 0.26723 0.87042 -2.30809
PHE_35 -7.35132 0.84497 0.59577 -0.56442 0.04277 0.20188 1.57422 -1.55498 -0.01432 -0.06426 -1.31345 0.17957 0 0 0 0 0 0.00859 -0.02501 0.23611 0 2.21427 -0.21799 0 1.0402 -0.22153 0.67184 -3.7171
ASP_36 -2.00631 0.06411 1.9983 -0.11139 0.00182 0.32411 0.2165 -0.96156 -0.0104 -0.0338 -0.82775 -0.51137 0 0 0 0 0 0.08799 -0.06611 0.03702 0 3.9303 -0.24919 0 -2.3716 -0.19976 0.35686 -0.33226
ILE_37 -5.57431 0.44144 2.88844 -0.47597 0.43672 0.1049 1.77173 -2.02426 -0.00604 -0.01842 -1.49841 0.09109 0 0 0 0 0 0.07083 0.00964 0.10694 0.48025 0 -0.7512 0 0.73287 -0.28482 0.30116 -3.1974
TYR_38 -4.28499 0.33902 2.48837 -0.83799 0.10252 0.1484 0.94441 -1.7011 -0.02661 -0.19637 -1.58012 -0.48735 0 0 0 -0.60857 0 0.04124 0.41358 0.00467 0 1.88065 -0.25468 0.35219 1.2797 -0.08286 1.08872 -0.97717
ASN_39 -6.18752 0.72867 5.70684 -0.24531 0.016 0.36975 2.81766 -2.87259 -0.00474 -0.04971 -1.49957 -0.70017 0 0 -1.12434 0 0 0.01451 0.04707 0.19258 0 3.1319 0.36155 0 -0.93687 0.39996 1.3853 1.55098
ASP_40 -2.71339 0.28086 2.86665 -0.11432 0.01047 0.35161 1.03344 -1.35969 -0.01146 -0.11286 -1.08806 -0.51853 0 0 0 -0.60857 0 0.02134 -0.07011 0.00269 0 1.72567 0.00476 0 -2.3716 0.29248 0.74791 -1.63072
LYS_41 -3.40147 0.4755 3.21937 -0.32777 0.0528 0.1916 1.16548 -1.48705 -0.00417 -0.02259 -0.69903 -0.25081 0 0 -1.12434 0 0 0.08257 -0.00046 0.00117 1.80927 0 -0.01482 0 -1.5107 0.00915 0.57617 -1.26012
VAL_42 -6.32216 0.45983 3.86513 -0.2528 0.12717 0.05163 3.00509 -2.38948 -0 -0 -1.64497 -0.31792 0 0 0 0 0 0.01481 -0.0484 0.007 0.36716 0 -0.54967 0 1.9342 -0.17075 0.62141 -1.24273
ALA_43 -4.03064 0.2621 2.49282 -0.01814 0 0 2.47036 -1.70919 -0 -0 -2.42473 -0.34427 0 0 0 0 0 0.02883 -0.01522 0 0 0 -0.38537 0 1.8394 -0.02292 0.44928 -1.40767
GLY_44 -3.16167 0.2824 2.80722 -0.00144 0 0 1.86968 -1.53314 -0.00829 -0.04584 -2.1641 -0.36066 0 0 0 0 0 0.00923 -0.08088 0 0 0 -1.10576 0 0.83697 0.30944 0.30082 -2.04602
PHE_45 -7.27511 0.79309 4.07742 -0.71595 0.03237 0.07791 3.31374 -2.70711 -0 -0 -2.51695 -0.49671 0 0 0 0 0 0.0267 -0.04376 0.00419 0 1.92392 -0.28958 0 1.0402 0.63156 0.35828 -1.76578
ALA_46 -7.09095 2.09108 2.18161 -0.03043 0.01043 0 1.83471 -2.66697 -0 -0 -1.71178 -0.50958 0 0 0 0 0 0.03667 0.08971 0 0 0 -0.0944 0 1.8394 0.53968 0.69593 -2.78489
LYS_47 -7.41605 0.54533 5.81932 -0.38575 0.04756 0.18981 3.01354 -2.91187 -0.02145 -0.15133 -2.24521 0.10532 0 0 0 0 0 0.00886 -0.10944 0.08996 1.53376 0 5e-05 0 -1.5107 -0.00493 0.62351 -2.77973
PHE_48 -9.43508 0.70235 3.95173 -0.76426 0.04692 0.21378 1.76088 -2.61957 -0 -0 0.06705 -0.48905 0 0 0 0 0 0.02162 -0.04646 0.17073 0 2.6597 -0.04875 0 1.0402 0.01263 0.45471 -2.30086
LEU_49 -6.63246 0.66513 5.82516 -0.49109 0.21943 0.08746 3.62288 -2.79284 -0.00163 -0.01512 -2.51424 0.4299 0 0 0 0 0 0.0207 0.06229 0.04048 0.28283 0 0.02704 0 0.18072 0.09814 0.70721 -0.17803
LYS_50 -1.82895 0.20356 1.61288 -0.4303 0.07242 0.23717 0.45293 -0.82317 -0 -0 0.44853 0.06614 0 0 0 0 0 0.01556 -0.16646 0.0103 1.26007 0 -0.02741 0 -1.5107 0.06414 0.62145 0.27816
THR_51 -3.10634 0.48382 3.06524 -0.12619 0.06616 0.07695 0.83431 -1.44769 -0 -0 0.06077 -1.23519 0 0 0 0 0 0.00529 -0.0412 0.01056 0.0227 0 -0.12726 2.26885 -1.0874 0.03631 0.48776 0.24744
ASN_52 -3.54029 0.48853 2.58946 -0.19048 0.0196 0.31934 1.44731 -1.5983 -0.01164 -0.0383 -1.29998 -1.0225 0 0 0 0 0 0.00303 -0.04456 0.01174 0 1.94636 -0.99008 0 -0.93687 -0.45742 0.59655 -2.7085
CYS_53 -5.41309 0.42131 5.0227 -0.11032 0.00755 0.06807 2.79248 -2.37299 -0 -0 -0.98601 -0.51329 0 0 0 0 0 0.0323 -0.08106 0.06411 0.31278 0 0.0434 0 3.6196 0.00433 0.49256 3.40442
CYS_54 -6.26626 1.57085 2.32636 -0.07892 0.007 0.06036 0.84249 -1.60789 -0.01166 -0.03835 -1.42708 -0.36695 0 0 0 0 0 0.09093 0.1183 0.19567 0.72686 0 0.37631 0 3.6196 0.93769 0.78982 1.86515
ARG_55 -7.1684 0.67501 7.36632 -0.51517 0.07422 0.29129 3.50807 -3.40226 -0.00163 -0.01512 -3.08621 0.49177 0 0 -0.28597 0 0 0.05833 -0.04821 0.12385 1.91427 0 0.008 0 -1.2888 0.50812 0.90324 0.11071
PHE_56 -7.12945 1.06489 2.34962 -0.497 0.01048 0.18737 1.31059 -2.04624 -0.00062 -0.0099 -1.581 0.05786 0 0 0 0 0 0.06094 0.26739 0.13798 0 2.30259 -0.11977 0 1.0402 -0.17268 0.75184 -2.0149
GLN_57 -4.77899 0.19283 4.39703 -0.23231 0.02264 0.1627 2.51705 -2.07593 -0.02789 -0.18038 -2.47977 -0.46429 0 0 0 0 0 0.0345 0.22913 0.01171 0 3.23303 -0.01733 0 -0.18838 -0.24002 0.79773 0.91307
GLU_58 -7.37764 0.8014 7.8164 -0.36317 0.12678 0.53465 4.40838 -3.54978 -0.02786 -0.1668 -5.6853 -0.39009 0 0 0 -1.03933 0 0.02521 0.02858 0.06858 0 3.0988 0.20485 0 -2.7348 -0.00383 0.7313 -3.49366
LYS_59 -4.97472 0.52777 5.46375 -0.42989 0.04702 0.24344 3.56336 -2.54065 -0.01968 -0.15694 -5.2757 0.21 0 0 0 0 0 0.09997 -0.07711 0.12523 2.51934 0 0.38054 0 -1.5107 0.32055 0.56952 -0.91491
ASP_60 -6.37407 0.56908 9.44457 -0.12661 0.02567 0.3863 4.15589 -3.80357 -0.01609 -0.17467 -6.1892 -1.24626 0 0 -0.3436 -0.3783 0 0.15325 -0.03148 0.01606 0 2.24374 -0.30748 0 -2.3716 0.04748 0.76641 -3.55448
GLU_61 -3.56201 0.35315 4.2876 -0.22247 0.02918 0.32084 1.23616 -1.72354 -0.01952 -0.12254 -1.54362 -0.60764 0 0 -0.3436 0 0 0.02288 -0.06126 0.01893 0 3.11723 -0.3025 0 -2.7348 -0.47992 0.71303 -1.6244
ASP_62 -2.67055 0.30759 4.55623 -0.11913 0.02066 0.36678 1.59829 -1.81218 -0 -0 -2.59196 -0.26386 0 0 0 -0.11748 0 0.0074 -0.01976 0.02646 0 2.4452 -0.41959 0 -2.3716 -0.7101 0.27743 -1.49015
ASP_63 -2.40055 0.48047 4.02947 -0.25192 0.04006 0.83057 1.86099 -1.70838 -0.00027 -0.00664 -3.98308 -0.31182 0 0 0 0 0 0.00642 -0.05287 0.04921 0 2.22457 -0.48541 0 -2.3716 -0.50491 0.36145 -2.19422
ASN_64 -4.94727 0.33601 4.82482 -0.26498 0.08788 0.44998 2.40584 -2.44291 -0.03754 -0.18632 -0.65721 -0.87857 0 0 0 0 0 0.01444 -0.0529 0.01537 0 2.02006 -0.34816 0 -0.93687 -0.18942 0.45736 -0.33036
LEU_65 -3.71193 0.30847 1.9837 -0.58052 0.14303 0.15327 0.72568 -1.46058 -0 -0 -0.25151 0.22234 0 0 0 0 0 0.02814 -0.05507 0.05324 0.55237 0 -0.36624 0 0.18072 -0.08888 0.41536 -1.74842
ILE_66 -9.52557 1.11852 4.42639 -0.52973 0.27582 0.14791 2.87547 -3.39606 -0.00108 -0.00288 -2.1703 0.04154 0 0 0 0 0 0.03928 0.00513 0.58772 3.38062 0 -0.74902 0 0.73287 -0.22625 0.46824 -2.50137
ASP_67 -4.04214 0.19336 5.17302 -0.24949 0.09836 0.83901 1.42592 -2.13485 -0.00539 -0.05403 -2.72972 -3.13259 0 0 -0.28597 0 0 0.1717 -0.01705 0.06301 0 3.43219 -0.38284 0 -2.3716 -0.57834 0.51016 -4.07728
SER_68 -3.2497 0.26724 3.62791 -0.03677 0.00494 0.07121 1.35883 -1.74522 -0.01889 -0.13634 -0.13818 -0.565 0 0 0 0 0 0.01016 0.12189 0.00034 0.07879 0 -0.02259 0.60029 -0.77834 0.28238 0.33403 0.06696
TYR_69 -6.13733 0.86206 4.12153 -0.74366 0.06427 0.09597 1.56387 -2.12565 -0.02471 -0.18378 -2.88783 -0.2997 0 0 0 -0.74211 0 0.01935 0.22498 0.0225 0 2.23925 0.03955 0.00483 1.2797 0.36037 0.61133 -1.63519
PHE_70 -6.1185 1.20384 0.95733 -0.83886 0.27876 0.16699 1.1782 -1.48468 -0.00576 -0.01984 -0.49377 -0.6394 0 0 -0.64545 0 0 0.04615 -0.04219 0.32092 0 2.88474 -0.19195 0 1.0402 -0.2 0.87042 -1.73284
VAL_71 -5.17939 1.28139 0.74994 -0.28558 0.25215 0.06964 0.05005 -1.36379 -0.01046 -0.03261 0.01458 -0.3794 0 0 0 0 0 0.01557 0.11101 0.11035 0.23203 0 -0.65911 0 1.9342 -0.0497 0.87607 -2.26305
VAL_72 -5.74631 1.14674 2.42399 -0.27938 0.20882 0.064 1.63107 -1.96201 -0.02469 -0.18892 -0.69725 -0.43493 0 0 -0.34745 0 0 0.0066 -0.03549 0.00138 0.21113 0 -0.64945 0 1.9342 -0.28759 0.7273 -2.29825
LYS_73 -3.91269 0.18252 2.51751 -0.31861 0.04469 0.18408 0.77374 -1.13829 -0 -0 -0.83894 -0.27499 0 0 0 -0.89313 0 0.00865 0.02089 0.11473 1.55337 0 0.20474 0 -1.5107 0.19917 0.51195 -2.57131
ARG_74 -6.41681 0.85569 4.49185 -0.92957 0.23175 0.52879 2.31179 -2.24166 -0.00627 -0.10727 -0.51526 0.66997 0 0 0 0 0 0.02667 -0.004 0.32283 3.20134 0 -0.12407 0 -1.2888 0.16974 0.50075 1.67747
HIS_75 -3.4908 0.10251 2.78345 -0.86684 0.05069 1.03421 0.45768 -1.30326 -0 -0 -0.50572 -3.00091 0 0 0 0 0 0.00743 -0.0586 0.20981 0 1.78233 -0.07731 0 -0.45461 -0.37615 0.69514 -3.01095
THR_76 -6.0225 0.40107 4.02248 -0.23463 0.32999 0.10405 2.34805 -2.27206 -0 -0 -0.59583 -1.27828 0 0 -0.87619 -0.5841 0 0.00634 -0.05187 0.00167 1.72206 0 0.2091 2.32759 -1.0874 -0.34104 0.80315 -1.06835
PHE_77 -3.41999 0.15288 2.94965 -1.00401 0.23008 0.47927 1.23746 -1.39061 -0 -0 -1.12104 -0.67659 0 0 -0.90427 0 0 0.00273 -0.05903 0.00279 0 2.99258 0.05253 0 1.0402 -0.32191 0.39882 0.64154
SER_78 -4.82419 0.35704 5.1953 -0.03923 0.00132 0.07521 2.72354 -2.47605 -0.00111 -0.01749 -2.17087 -0.58951 0 0 -1.72971 0 0 0.00353 -0.0366 0.03466 0.41049 0 0.47431 0.70244 -0.77834 0.11642 0.25785 -2.31098
ASN_79 -4.36274 0.31035 4.56814 -0.17361 0.01468 0.25811 1.90019 -2.21559 -0.00157 -0.00916 -1.14389 -0.36766 0 0 0 0 0 0.0115 0.0057 0.05814 0 1.49535 0.27206 0 -0.93687 0.29979 0.24854 0.23144
TYR_80 -4.62766 0.45533 4.92096 -0.87418 0.041 0.28095 1.65657 -2.26323 -0.01111 -0.06575 -0.99554 -0.2931 0 0 0 0 0 0.0079 0.00271 0.00602 0 1.73109 -0.3929 0.00887 1.2797 0.06879 0.1144 1.05084
GLN_81 -4.74442 0.16202 5.41354 -0.37021 0.07202 0.1963 2.57105 -2.4387 -0.00111 -0.01749 -2.95293 -0.48688 0 0 -0.85352 -0.5841 0 0.00249 -0.03384 0.01854 0 3.30337 0.03751 0 -0.18838 0.09171 0.14591 -0.65712
HIS_82 -10.3701 1.37628 8.12913 -0.66077 0.01764 0.63009 3.67765 -4.23677 -0.0221 -0.14798 -2.70567 -0.3955 0 0 0 -0.98916 0 0.00138 0.03884 0.05136 0 1.55607 -0.34354 0 -0.45461 0.23616 0.37029 -4.24129
GLU_83 -6.14378 0.36587 6.57777 -0.22099 0.02881 0.31735 2.82894 -3.06063 -0.01278 -0.14417 -2.69485 -0.61544 0 0 0 0 0 0.00807 -0.03411 0.01655 0 3.20469 -0.14869 0 -2.7348 0.04274 0.53095 -1.8885
GLU_84 -5.27161 0.30127 5.96843 -0.42868 0.04382 0.82516 2.31722 -2.72328 -0.00593 -0.07221 -2.37456 -0.46402 0 0 0 0 0 0.00523 -0.00063 0.00968 0 3.35553 -0.28422 0 -2.7348 -0.44445 0.40475 -1.57331
THR_85 -5.19814 0.35572 5.65382 -0.19986 0.11827 0.07196 2.9438 -2.72169 -0.0149 -0.13241 -3.39324 -0.07404 0 0 0 0 0 0.00308 -0.01696 0.00114 0.05873 0 -0.00762 2.2787 -1.0874 -0.19526 0.28712 -1.26919
ILE_86 -9.75833 1.51384 4.40232 -0.54 0.4072 0.11293 2.73886 -3.16088 -0 -0 -1.91849 0.01782 0 0 0 0 0 0.00464 -0.06706 0.01607 0.55049 0 -0.44488 0 0.73287 0.07506 0.90282 -4.41471
TYR_87 -7.29403 0.45132 4.77933 -0.65506 0.22271 0.34244 2.90496 -2.9196 -0 -0 -2.36048 -0.26586 0 0 -0.96839 0 0 0.00193 0.35839 0.02905 0 2.57164 0.07145 0.00494 1.2797 -0.14489 1.16598 -0.42447
ASN_88 -4.47568 0.49292 5.58501 -0.17404 0.03159 0.25548 2.54717 -2.63427 -0.01616 -0.12569 -2.01384 -0.25857 0 0 0 0 0 0.00387 0.00034 0.0024 0 1.53661 0.35479 0 -0.93687 -0.00039 0.68441 0.85907
LEU_89 -4.98266 0.48438 4.28374 -0.46829 0.15085 0.10575 2.34176 -2.2186 -0.03002 -0.22292 -1.62832 0.22382 0 0 0 0 0 0.00556 -0.06101 0.02747 0.29508 0 -0.27957 0 0.18072 -0.03292 0.53284 -1.29234
LEU_90 -9.01484 1.17856 3.3789 -0.50265 0.22997 0.14444 2.67101 -2.75356 -0.00133 -0.00505 -1.8523 0.16196 0 0 0 0 0 0.0046 -0.05177 0.22586 0.17552 0 -0.01044 0 0.18072 -0.24616 0.51619 -5.57035
LYS_91 -4.04272 0.49491 6.09027 -0.49216 0.11263 0.32817 2.78005 -2.48973 -0 -0 -3.91677 0.40978 0 0 0 -0.80991 0 0.00416 -0.08345 0.27168 1.96836 0 -0.0247 0 -1.5107 -0.39794 0.50613 -0.80192
ASP_92 -2.88983 0.38761 4.70498 -0.11933 0.01932 0.36898 1.86881 -1.83938 -0.02268 -0.12706 -3.4795 -0.26856 0 0 0 -0.80991 0 0.00504 -0.0603 0.0075 0 2.38937 -0.36217 0 -2.3716 -0.74774 0.36456 -2.98189
CYS_93 -4.06426 0.62992 3.45666 -0.04938 0 0.01409 1.66134 -1.66683 -0.02 -0.16191 -0.18836 -0.47147 0 0 0 0 0 0.00426 0.03189 0.00018 0.22432 0 -0.15062 0 3.6196 0.75131 0.95428 4.57501
PRO_94 -1.75683 0.29561 1.42934 -0.07338 0 0.04509 0.35035 -0.4822 -0 -0 -0.09063 0.59715 0 0 0 0 0 0.01319 -0.17524 0.00946 0.41187 0 -0.54112 0 -2.4119 1.0178 0.98038 -0.38105
ALA_95 -3.87315 0.63476 1.60056 -0.02246 0 0 1.01159 -1.41196 -0.00548 -0.05427 -0.28893 -0.45153 0 0 0 0 0 0.00485 0.04929 0 0 0 -0.5579 0 1.8394 -0.16628 0.23783 -1.4537
VAL_96 -4.39892 0.457 0.83535 -0.28999 0.20336 0.06814 0.39949 -1.20736 -0.03291 -0.13133 0.03407 -0.31451 0 0 0 0 0 0.06835 0.18177 0.00719 0.15005 0 -0.47036 0 1.9342 -0.15388 0.31782 -2.34247
ALA_97 -4.4599 0.50409 1.49232 -0.02565 0.00029 0 1.26946 -1.62436 -9e-05 -0.00023 -0.75316 -0.21863 0 0 0 0 0 0.03473 0.16962 0 0 0 -0.03734 0 1.8394 -0.39717 0.42604 -1.78058
LYS_98 -4.17609 0.35119 6.2271 -0.2825 0.02845 0.12304 2.24147 -2.40682 -0 -0 -4.07936 0.01641 0 0 0 -0.11748 0 0.05216 0.05125 0.11806 1.97912 0 -0.05362 0 -1.5107 -0.4288 0.44583 -1.42126
HIS_D_99 -7.02629 0.95772 5.32054 -0.49369 0.00917 0.31216 2.74357 -2.85207 -0.00013 -0.00049 -2.12378 -0.65058 0 0 -1.96129 -0.98916 0 0.02426 0.05384 0.00069 0 2.83768 -0.22994 0 -0.45461 -0.20341 0.72505 -4.00073
ASP_100 -3.96792 0.13233 4.62741 -0.16931 0.02818 0.54718 1.22367 -2.15467 -0.01248 -0.13906 -0.64868 -1.29731 0 0 0 0 0 0.01348 -0.00616 0.43982 0 2.24044 -0.61263 0 -2.3716 0.05955 0.91398 -1.15378
PHE_101 -9.09316 0.90801 3.26739 -0.74836 0.03063 0.11446 1.6203 -2.70576 -0.00075 -0.00659 -0.47956 -0.36737 0 0 0 0 0 0.0069 0.01084 0.12676 0 2.66399 -0.17859 0 1.0402 0.00152 0.9502 -2.83894
PHE_102 -7.33522 0.48631 4.83359 -0.61813 0.11 0.32951 2.70183 -2.87062 -0.00702 -0.03359 -2.12387 0.17759 0 0 0 0 0 0.04259 0.07526 0.00763 0 1.9426 -0.34173 0 1.0402 -0.25911 0.75764 -1.08453
LYS_103 -4.49605 0.26242 3.2275 -0.58152 0.20691 0.31982 1.24205 -1.23225 -0 -0 -1.47133 0.15506 0 0 -0.90427 0 0 0.01394 0.20564 0.14496 2.95319 0 0.13179 0 -1.5107 -0.20712 0.86689 -0.67307
PHE_104 -7.74792 0.76563 3.78213 -0.85977 0.07068 0.08468 2.65975 -2.35893 -0.00702 -0.03359 -1.93365 -0.62332 0 0 0 0 0 0.02417 -0.01187 0.2167 0 2.34737 -0.15743 0 1.0402 -0.01668 0.95581 -1.80306
ARG_105 -6.13818 0.5084 3.9486 -0.61492 0.06853 0.39728 0.47673 -1.92785 -0 -0 -0.34777 0.20149 0 0 0 0 0 0.01885 0.09194 0.47005 2.16325 0 -0.22943 0 -1.2888 -0.10467 0.51916 -1.78735
ILE_106 -5.67856 0.66705 3.51507 -0.48156 0.35496 0.11336 1.82691 -2.14499 -0.0065 -0.08612 -1.77998 -0.1807 0 0 0 0 0 0.00479 0.01546 0.01903 0.27086 0 -0.60377 0 0.73287 -0.22481 0.36034 -3.30629
ASP_107 -2.19853 0.27346 3.67831 -0.13024 0.03523 0.40889 1.60635 -1.50346 -0 -0 -3.06941 -0.93489 0 0 0 0 0 0.00593 -0.07759 0.00795 0 2.41472 -0.58267 0 -2.3716 -0.34777 0.30266 -2.48265
GLY_108 -2.39013 0.20737 2.5691 -6e-05 0 0 0.44225 -1.26587 -0 -0 -0.27281 -0.37713 0 0 0 0 0 0.02906 -0.16101 0 0 0 -1.50464 0 0.83697 -0.67451 0.27747 -2.28394
ASP_109 -5.20169 0.40979 7.32924 -0.10895 0.02315 0.30318 3.46044 -3.04333 -0 -1e-05 -4.26034 -0.15135 0 0 -0.8134 0 0 0.01784 -0.05156 0.1461 0 3.0802 -0.35108 0 -2.3716 -0.4903 0.40733 -1.66635
MET_110 -8.49841 0.94522 3.36803 -0.37441 0.10834 0.0686 0.93782 -1.83895 -0.00068 -0.00947 -0.42689 0.15824 0 0 0 0 0 0.00773 0.22592 0.27328 2.18696 0 0.02266 0 0.60916 -0.33695 1.07566 -1.49814
VAL_111 -6.28832 0.57481 3.5413 -0.27499 0.17082 0.05744 2.33508 -2.23517 -0 -0 -2.13089 -0.29784 0 0 0 0 0 0.00781 0.11505 0.04522 0.17841 0 -0.71188 0 1.9342 -0.33599 1.88386 -1.43108
PRO_112 -5.01646 0.46542 1.94364 -0.21263 0.02718 0.15846 0.25528 -1.05106 -0 -0 -0.875 -0.15301 0 0 0 0 0 0.00742 0.05944 0.01026 0.28568 0 -0.47062 0 -2.4119 -0.05938 1.37957 -5.6577
HIS_D_113 -7.86826 0.48583 6.63422 -0.39471 0.01093 0.47018 2.76218 -3.42099 -1e-05 -5e-05 -2.52435 -0.3029 0 0 0 0 0 0.04028 0.03508 0.00454 0 1.81157 -0.26058 0 -0.45461 -0.11191 0.3885 -2.69507
ILE_114 -6.68616 1.04925 1.8824 -0.59308 0.35175 0.1105 1.3132 -1.84067 -0.01069 -0.08559 -1.10299 0.27244 0 0 -0.3669 0 0 0.02249 0.1625 0.0534 1.05913 0 -0.64064 0 0.73287 -0.24435 0.56778 -3.99337
SER_115 -4.71789 0.54613 3.83114 -0.03417 0.00294 0.06659 1.85831 -1.97634 -0.00117 -0.00795 -1.65086 -0.59212 0 0 -0.48725 0 0 0.02594 0.02114 0.03107 0.06013 0 -0.04627 0.60978 -0.77834 0.60522 0.63969 -1.99428
ARG_116 -8.15269 0.78817 9.32541 -0.89789 0.1557 0.38044 4.83099 -3.97457 -0.03527 -0.16905 -4.63149 0.76913 0 0 0 -1.74132 0 0.10873 0.68772 0.12048 2.93442 0 -0.06274 0 -1.2888 0.46224 1.03192 0.64154
GLN_117 -3.86069 0.39519 4.29039 -0.60203 0.2306 0.99987 1.66112 -1.84415 -0.01575 -0.0465 -0.38201 -2.22005 0 0 0 -0.32369 0 0.04009 0.09668 0.08627 0 3.71766 0.15572 0 -0.18838 0.34949 1.7307 4.27054
ARG_118 -7.01167 0.68341 4.64971 -0.75345 0.13974 0.51819 1.2018 -2.17191 -0.03163 -0.30232 -0.15464 0.28376 0 0 0 0 0 0.66826 -0.001 0.01229 2.01738 0 -0.09129 0 -1.2888 0.39038 1.20397 -0.03782
LEU_119 -8.83842 1.93324 4.30229 -0.50545 0.25039 0.09197 2.67664 -2.69632 -0 -0 -1.69005 0.3127 0 0 0 0 0 0.13493 -0.00357 0.22694 0.37232 0 -0.26725 0 0.18072 -0.25029 0.87226 -2.89695
THR_120 -4.97374 0.3558 5.61716 -0.11579 0.05907 0.07165 2.78837 -2.47916 -0.00683 -0.0351 -2.67389 -0.50124 0 0 -1.46383 0 0 0.06867 -0.01925 0.00424 0.04515 0 -0.37609 2.36978 -1.0874 -0.27777 0.7226 -1.9076
LYS_121 -3.92227 0.13073 3.42806 -0.45864 0.09563 0.28264 1.55911 -1.47899 -0.03401 -0.20895 -1.29686 -0.18885 0 0 0 -0.84335 0 0.01318 -0.05475 0.06171 2.31064 0 -0.03207 0 -1.5107 -0.50993 0.30367 -2.35401
TYR_122 -8.52119 0.67723 4.71814 -0.60571 0.03397 0.2955 1.99733 -2.52003 -0.01791 -0.07914 -3.06734 -0.08982 0 0 0 -0.37513 0 0.01181 0.04576 0.0171 0 2.03364 -0.39548 0.00441 1.2797 -0.37956 0.30592 -4.63078
THR_123 -7.69665 0.88095 7.13509 -0.1174 0.05582 0.07311 3.8316 -3.61019 -1e-05 -5e-05 -5.01315 -0.3189 0 0 -1.09971 -0.36593 0 0.01032 -0.01607 0.00066 0.09925 0 -0.60586 4.09717 -1.0874 -0.18334 0.41274 -3.51795
MET_124 -9.19216 0.71977 4.54483 -0.60543 0.11984 0.14636 2.87469 -2.78742 -0 -0 -2.7054 -0.00585 0 0 0 0 0 0.0154 0.10836 0.02263 0.98838 0 -0.0966 0 0.60916 -0.1702 0.48821 -4.92543
ALA_125 -6.27159 1.02348 4.4003 -0.02372 0 0 2.27486 -2.90741 -0.01656 -0.11442 -1.93455 -0.37295 0 0 0 0 0 0.04512 -0.04112 0 0 0 -0.36269 0 1.8394 -0.46709 0.48408 -2.44485
ASP_126 -7.53049 0.49157 8.2745 -0.10974 0.00054 0.32705 4.36688 -3.93787 -0 -0 -5.40644 -0.68268 0 0 -1.09971 -0.36593 0 0.01035 0.25956 7e-05 0 2.61096 -0.21346 0 -2.3716 -0.501 0.41326 -5.46417
LEU_127 -8.03475 0.5971 2.42699 -0.69767 0.27041 0.28946 2.43307 -2.59087 -0 -0 -1.72264 0.08134 0 0 0 0 0 0.01514 0.03304 0.11392 0.80833 0 -0.21397 0 0.18072 -0.16623 0.45098 -5.72562
VAL_128 -7.86466 0.63986 4.09593 -0.31325 0.20295 0.07141 2.55613 -3.03998 -0 -0 -2.63339 -0.18875 0 0 0 0 0 0.01459 -0.00116 0.00398 0.06202 0 -0.30809 0 1.9342 -0.06988 0.52344 -4.31464
TYR_129 -9.00968 1.01862 4.34419 -0.48369 0.03547 0.18331 3.07828 -3.14859 -0 -0 -2.56403 -0.31514 0 0 0 0 0 0.02341 -0.03926 0.0597 0 3.08103 -0.06272 0.00626 1.2797 -0.1455 0.79043 -1.86819
ALA_130 -5.243 0.56989 2.76146 -0.02192 0 0 1.89002 -2.26755 -0.0033 -0.03878 -1.4909 -0.33812 0 0 0 0 0 0.01988 0.00748 0 0 0 -0.33432 0 1.8394 -0.35279 0.73104 -2.27153
LEU_131 -7.55035 0.70905 1.56949 -0.48488 0.24478 0.12442 1.64863 -1.97441 -0 -0 -0.91546 0.1939 0 0 0 0 0 0.02653 -0.05245 0.13281 0.28752 0 -0.27997 0 0.18072 -0.29537 0.57573 -5.85929
ARG_132 -8.1722 0.68578 6.47093 -0.86538 0.19148 0.62108 3.50537 -3.25297 -0 -0 -2.51431 0.20772 0 0 0 -1.33796 0 0.01902 -0.04397 0.35053 2.95485 0 -0.12514 0 -1.2888 -0.02241 0.75001 -1.86637
HIS_D_133 -6.21612 0.45779 4.81529 -0.43998 0.03278 0.54617 2.20708 -2.44265 -0.01739 -0.14813 -2.69941 -0.43344 0 0 0 -1.33796 0 0.01286 -0.03073 0.01767 0 1.89194 -0.50625 0 -0.45461 0.04578 0.82436 -3.87496
PHE_134 -9.29627 0.90292 2.18502 -0.88394 0.15591 0.13548 1.68094 -2.21515 -0.00546 -0.07647 -1.37373 -0.53542 0 0 -0.58099 0 0 0.02465 -0.09051 0.04842 0 1.95181 0.19987 0 1.0402 -0.01941 0.74674 -6.00539
ASP_135 -6.31923 0.78401 8.75225 -0.22425 0.08984 0.72757 3.52179 -3.73593 -0.0033 -0.03878 -6.38856 -1.41908 0 0 -0.39724 -0.50821 0 0.01431 -0.06029 0.05378 0 1.99434 -0.79336 0 -2.3716 0.11406 0.58693 -5.62095
GLU_136 -3.67766 0.32536 3.22036 -0.37418 0.1437 0.47649 1.10959 -1.58072 -0.00892 -0.08721 -0.08318 -0.66943 0 0 0 0 0 0.06651 -0.10204 0.01452 0 3.34579 -0.25054 0 -2.7348 0.01446 0.50919 -0.34271
GLY_137 -1.95199 0.21484 2.60633 -5e-05 0 0 0.53155 -1.2407 -0 -0 -0.82733 -0.39785 0 0 -0.39724 0 0 0.33709 -0.0762 0 0 0 0.40358 0 0.83697 -0.15648 0.40545 0.28795
ASN_138 -3.35843 0.25214 4.5571 -0.19725 0.02866 0.32833 1.86849 -2.05408 -0.01028 -0.09598 -1.47922 -0.7298 0 0 0 -0.50821 0 0.12006 -0.02224 0.00379 0 2.23985 -0.72806 0 -0.93687 0.21697 0.24319 -0.26184
CYS_139 -6.63601 0.90517 4.48435 -0.0649 0.11589 0.02936 2.14973 -2.23408 -0.01552 -0.13007 -2.03335 -0.6682 0 0 0 0 0 0.08242 -0.05458 0.40893 0.27561 0 0.10824 0 3.6196 0.27639 0.43549 1.05448
ASP_140 -2.59619 0.15491 3.59207 -0.11314 0.00965 0.34591 1.51278 -1.65531 -0 -0 -1.18391 -0.44168 0 0 0 0 0 0.02307 -0.04025 0.02402 0 1.68032 0.09941 0 -2.3716 -0.05178 0.43147 -0.58025
THR_141 -5.18291 0.38262 3.02077 -0.19432 0.12205 0.07297 1.45113 -2.01022 -0 -0 -0.75014 -0.48323 0 0 0 0 0 0.00114 -0.01942 1e-05 0.06588 0 -0.01784 2.33778 -1.0874 -0.04285 0.17543 -2.15855
LEU_142 -9.2251 1.04151 2.8616 -0.68511 0.23408 0.24488 2.24084 -2.61832 -0 -0 -1.06437 0.13746 0 0 0 0 0 0.00846 0.00299 0.13573 0.85073 0 -0.22736 0 0.18072 0.00691 0.36578 -5.50856
LYS_143 -7.12697 0.35297 6.06645 -0.43378 0.08695 0.23992 2.75671 -2.8985 -0.00211 -0.01472 -2.48744 -0.10916 0 0 0 0 0 0.0034 -0.00808 0.10158 1.91297 0 0.07185 0 -1.5107 -0.07878 0.36331 -2.71413
GLU_144 -5.92563 0.31846 8.07402 -0.33941 0.04788 0.39547 3.88402 -3.39682 -0.00263 -0.01992 -6.83917 -0.63367 0 0 0 -1.21848 0 0.00655 0.03622 0.19662 0 3.48687 -0.22853 0 -2.7348 -0.3 0.35206 -4.84087
ILE_145 -8.97295 0.7035 3.1783 -0.48593 0.31121 0.09747 2.5166 -2.74611 -0 -0 -1.81595 0.02549 0 0 0 0 0 0.01767 -0.06165 0.00652 0.54266 0 -0.43364 0 0.73287 -0.26798 0.44308 -6.20883
LEU_146 -9.88955 1.86142 3.44666 -0.45772 0.18158 0.09987 2.7764 -2.91829 -0.02189 -0.13391 -2.59192 0.25269 0 0 0 0 0 0.02417 0.07196 0.01639 0.40674 0 -0.25362 0 0.18072 -0.13173 0.70981 -6.37024
VAL_147 -5.99091 0.35463 4.79278 -0.30723 0.2117 0.06982 2.55552 -2.83489 -0 -0 -1.96942 -0.19187 0 0 0 0 0 0.0134 -0.02709 0.00037 0.20479 0 -0.37783 0 1.9342 -0.15226 0.66877 -1.04551
THR_148 -4.55492 0.24134 3.80209 -0.21286 0.19074 0.07868 1.94412 -2.00501 -0.00211 -0.01472 -2.10589 -0.12009 0 0 0 0 0 0.01187 -0.04611 0.01114 0.13268 0 0.14805 2.30056 -1.0874 0.03983 0.32407 -0.92394
TYR_149 -7.50765 0.76228 3.39086 -0.75406 0.12091 0.44422 1.47195 -2.3125 -0.01944 -0.17657 -0.97639 -0.19732 0 0 0 0 0 0.00617 0.10285 0.06575 0 2.04616 -0.21328 0.02664 1.2797 -0.03608 0.64679 -1.82898
ASN_150 -2.6001 0.27288 3.31603 -0.20252 0.07247 0.35035 1.50137 -1.66626 -0 -0 -0.86352 -0.99758 0 0 0 0 0 0.00815 0.0673 0.01592 0 1.89037 -1.00202 0 -0.93687 -0.56901 1.02333 -0.31972
CYS:disulfide_151 -5.4713 1.91325 2.76077 -0.07682 0.00468 0.05704 1.54578 -1.68665 -0 -0 -1.09667 -0.5645 0 0 -0.75182 0 0.49759 0.01505 0.41853 0.03995 0.53822 0 0.26967 0 3.6196 -0.64308 1.3016 2.69089
CYS:disulfide_152 -6.07041 1.49681 1.86325 -0.04323 0.00079 0.02034 0.78189 -1.50603 -0.02189 -0.13391 -0.35153 -0.21191 0 0 0 0 0.49759 0.08879 0.20326 0.20397 0.94348 0 -0.02392 0 3.6196 -0.21548 1.52621 2.66767
ASP_153 -4.35928 0.33752 4.06612 -0.10346 0.00256 0.30293 2.10986 -2.00955 -0.01765 -0.0796 -1.40346 -0.07714 0 0 0 0 0 0.03344 -0.01535 0.02982 0 2.20896 0.2108 0 -2.3716 0.01845 1.06534 -0.05129
ASP_154 -3.24925 0.39306 3.60224 -0.11407 0.00882 0.34725 1.92036 -1.80236 -0 -0 -1.42065 -0.47745 0 0 0 0 0 0.03404 -0.08259 0.01396 0 1.69153 0.04497 0 -2.3716 -0.07949 0.54658 -0.99468
ASP_155 -3.54492 0.40162 3.97962 -0.11911 0.01165 0.36781 1.25255 -1.8688 -0 -0 -0.87094 -0.51296 0 0 0 0 0 0.0102 -0.09922 0.01733 0 1.78529 -0.01266 0 -2.3716 -0.3006 0.41375 -1.46098
TYR_156 -9.36939 1.31414 4.29918 -0.55252 0.37433 0.24773 3.29772 -2.89484 -0.01783 -0.15772 -1.69939 -0.40068 0 0 0 0 0 0.0096 0.04639 0.03313 0 4.0292 0.06261 0.02327 1.2797 -0.30348 0.62417 0.24533
PHE_157 -9.50178 0.94717 2.99466 -0.72508 0.15109 0.43407 2.07689 -2.34221 -0.01768 -0.07975 -0.85098 0.16277 0 0 0 0 0 0.00291 0.10084 0.08767 0 2.17262 -0.03391 0 1.0402 -0.37311 0.87161 -2.88201
ASN_158 -2.75064 0.2349 3.37493 -0.18302 0.02178 0.29121 1.01996 -1.61184 -3e-05 -0.00015 -1.2439 -0.45361 0 0 0 0 0 0.00573 -0.04784 0.00383 0 1.94844 -0.41107 0 -0.93687 -0.59125 0.51199 -0.81746
LYS_159 -4.28184 0.25833 4.36651 -0.49176 0.12071 0.27309 1.78295 -1.90864 -0.01783 -0.15772 -1.38249 0.17102 0 0 0 0 0 0.03863 -0.00016 0.01041 2.10902 0 0.00892 0 -1.5107 -0.50668 0.22795 -0.89029
LYS_160 -2.3456 0.35407 3.94786 -0.40661 0.05362 0.20982 1.25139 -1.51996 -0 -0 -2.70662 0.48672 0 0 0 -0.61769 0 0.16299 -0.08803 0.08863 1.90011 0 0.00558 0 -1.5107 -0.43391 0.29801 -0.87032
ASP_161 -3.40712 0.34455 5.23406 -0.12395 0.01989 0.38935 2.10356 -2.09183 -0.0465 -0.34401 -3.84781 -0.78666 0 0 0 -0.61769 0 0.04563 -0.08689 0.11472 0 2.46705 -0.54508 0 -2.3716 -0.52784 0.42838 -3.64978
TRP_162 -11.1924 1.78676 4.15224 -1.55517 0.12516 0.83858 2.97081 -3.1891 -0.02025 -0.12621 -0.46088 -0.16454 0 0 -0.88766 0 0 0.10912 0.05021 0.22804 0 2.00006 -0.20766 0 1.6906 -0.11363 0.67092 -3.29493
TYR_163 -9.192 0.83445 2.48748 -0.6075 0.10004 0.31182 1.5531 -2.14424 -0.01629 -0.21295 -1.20794 -0.28056 0 0 -0.79725 0 0 0.05473 -0.06647 0.02237 0 2.22632 -0.01305 0.00243 1.2797 -0.00487 0.98695 -4.68376
ASP_164 -6.47459 0.63615 8.81974 -0.12203 0.00606 0.37323 4.31703 -3.76178 -0.02259 -0.24515 -6.84697 -1.26362 0 0 -1.46625 0 0 0.23129 0.03874 0.42454 0 2.40521 -0.20561 0 -2.3716 -0.20302 1.11945 -4.61176
PHE_165 -9.18683 1.15528 2.16698 -0.58834 0.02458 0.2987 1.87441 -2.44823 -0.02514 -0.1288 -1.1982 0.07303 0 0 -0.5048 0 0 0.02702 0.04283 0.04477 0 2.0265 -0.11776 0 1.0402 0.10206 0.81956 -4.50217
VAL_166 -6.03823 0.61367 3.58294 -0.29546 0.18022 0.0631 1.57477 -2.17364 -0 -9e-05 -1.89793 -0.16849 0 0 -1.09656 0 0 0.01174 0.317 0.00861 0.0542 0 -0.45428 0 1.9342 0.3156 0.47958 -2.98904
GLU_167 -4.02057 0.30832 4.82459 -0.372 0.08775 0.72211 1.67944 -2.03887 -0.02466 -0.13874 -0.63118 -0.63966 0 0 -0.56757 0 0 0.34045 0.01718 0.05677 0 3.12617 -0.05627 0 -2.7348 0.06927 0.74287 0.75059
ASN_168 -5.00283 1.12845 5.35209 -0.43879 0.18462 0.96541 2.15596 -2.4885 -0.07228 -0.45221 -0.76972 -0.95277 0 0 -0.88766 0 0 0.0728 0.09478 0.04989 0 2.02557 -1.0479 0 -0.93687 -0.07279 1.55528 0.46255
PRO_169 -4.49901 0.8372 3.45199 -0.08887 0.00017 0.05511 1.62464 -1.61631 -0 -0 -1.04119 0.70529 0 0 0 0 0 0.04048 -0.1116 0.00179 0.66196 0 -0.62484 0 -2.4119 -0.1116 1.22858 -1.89812
ASP_170 -4.71414 0.81364 5.67983 -0.11732 0.01154 0.35982 2.84533 -2.5594 -0 -0 -3.21468 -0.62462 0 0 0 0 0 0.01104 -0.18407 0.01055 0 1.70828 0.06817 0 -2.3716 0.32006 0.3734 -1.58416
ILE_171 -9.78097 1.42989 3.60349 -0.71956 0.56209 0.26409 3.08435 -3.08338 -0 -0 -2.56689 0.1022 0 0 0 0 0 0.00222 -0.15032 0.00463 0.82665 0 0.34474 0 0.73287 0.33871 0.45562 -4.54958
LEU_172 -6.67297 0.88228 3.6231 -0.49206 0.27716 0.12265 2.50526 -2.49904 -0.00655 -0.07842 -1.76096 0.18046 0 0 0 0 0 0.00108 0.11927 0.08994 0.33972 0 -0.29504 0 0.18072 -0.21684 0.54017 -3.16008
ARG_173 -4.36956 0.21944 5.27505 -0.58687 0.14042 0.33813 2.47859 -2.57723 -0 -0 -1.90373 0.22519 0 0 0 0 0 0.01747 0.32135 0.20325 1.91441 0 -0.14801 0 -1.2888 -0.31289 0.62336 0.56956
VAL_174 -8.56656 2.06839 3.19254 -0.33238 0.36761 0.07288 2.34989 -2.79435 -0 -0 -1.36331 0.01984 0 0 0 0 0 0.03665 -0.06056 0.60017 0.01399 0 -0.36791 0 1.9342 -0.07606 1.09523 -1.80975
TYR_175 -10.9969 0.99707 3.29287 -0.53863 0.39675 0.24103 3.47703 -3.09261 -0.01921 -0.17617 -2.82676 -0.31742 0 0 0 -0.61006 0 0.0234 0.00857 0.00735 0 2.89611 0.21784 0.02101 1.2797 -0.04559 1.11278 -4.65188
ALA_176 -5.19322 0.68189 3.9859 -0.02536 0.00047 0 1.94553 -2.59496 -0.02815 -0.16356 -2.04752 -0.39333 0 0 0 0 0 0.01834 -0.09516 0 0 0 -0.17607 0 1.8394 -0.42724 0.654 -2.01906
ASN_177 -4.51646 0.52566 4.71995 -0.17553 0.03993 0.27255 2.39578 -2.33868 -0 -0 -1.30669 -0.35706 0 0 -0.75182 0 0 0.00847 0.17734 0 0 1.7115 -0.03574 0 -0.93687 -0.47079 0.52626 -0.51222
LEU_178 -6.7323 0.59268 3.11511 -0.47162 0.08939 0.1292 2.80954 -2.29328 -0 -0 -2.70185 0.06719 0 0 0 0 0 0.00384 0.10448 0.01938 0.16153 0 -0.19044 0 0.18072 -0.42972 0.58621 -4.95993
GLY_179 -4.71225 0.36897 5.01057 -5e-05 0 0 2.63144 -2.62219 -0.0002 -0.00074 -2.79786 -0.39562 0 0 0 0 0 0.01511 -0.06154 0 0 0 0.52501 0 0.83697 0.00096 0.45956 -0.74186
GLU_180 -5.47044 0.30621 7.25357 -0.66979 0.2465 1.25818 3.23312 -3.09888 -0.02815 -0.16356 -4.36829 -0.70129 0 0 0 -2.32568 0 0.01256 0.03663 0.05442 0 3.45184 -0.26552 0 -2.7348 0.02114 0.21661 -3.73565
ARG_181 -7.26985 0.61349 6.68771 -1.06062 0.3738 0.64747 3.05083 -3.20916 -0.00751 -0.11594 -2.43157 0.27554 0 0 -0.62214 0 0 0.00634 0.0598 0.40874 2.84583 0 -0.05787 0 -1.2888 -0.38348 0.40966 -1.06773
VAL_182 -7.29384 0.66393 3.16777 -0.31126 0.20323 0.07092 2.73685 -2.68294 -0 -0 -1.95967 -0.18209 0 0 0 0 0 0.01252 -0.05915 0.00095 0.1095 0 -0.31668 0 1.9342 -0.22614 0.53102 -3.60087
ARG_183 -10.2198 0.868 9.43996 -0.95795 0.16595 0.62878 4.99384 -4.55846 -0.01607 -0.17432 -4.92696 0.16064 0 0 0 -2.07822 0 0.0202 0.01046 0.54862 2.43583 0 -0.09485 0 -1.2888 -0.19555 0.41458 -4.82407
GLN_184 -6.55198 0.40433 7.61713 -0.26699 0.03624 0.21019 3.30968 -3.38274 -0.04602 -0.40735 -3.50179 -0.53099 0 0 0 -0.82226 0 0.01567 0.1076 0.00643 0 2.90566 -0.10691 0 -0.18838 -0.26399 0.47299 -0.98346
ALA_185 -6.05963 0.23209 4.8988 -0.02135 0 0 3.10938 -2.98188 -0.0024 -0.0403 -2.37498 -0.36573 0 0 0 0 0 0.00615 0.03851 0 0 0 -0.29205 0 1.8394 -0.37 0.45098 -1.93302
LEU_186 -8.48596 0.81319 3.66688 -0.43188 0.08877 0.09108 2.7916 -2.78196 -0.01148 -0.09435 -1.98192 0.19878 0 0 0 0 0 0.00202 -0.01558 0.08408 0.49059 0 -0.24259 0 0.18072 -0.34623 0.54524 -5.439
LEU_187 -7.68272 0.73273 5.37687 -0.5088 0.2795 0.12454 2.71518 -3.08349 -0 -0 -2.34682 0.25171 0 0 0 0 0 0.00685 0.01438 0.01245 0.38719 0 -0.27173 0 0.18072 -0.22515 0.54254 -3.49405
LYS_188 -7.57397 0.42815 9.14632 -0.30672 0.0341 0.14079 4.01358 -4.02048 -0.04088 -0.25774 -5.49632 -0.07088 0 0 0 0 0 0.01092 0.22296 0.10389 1.73485 0 -0.04002 0 -1.5107 -0.38384 0.54584 -3.32014
THR_189 -8.47892 1.00419 6.71709 -0.20571 0.15929 0.07719 4.35729 -3.59707 -0.0169 -0.05562 -3.86235 -0.46405 0 0 0 -0.36397 0 0.01987 0.05355 0.00383 0.07034 0 -0.00497 2.28533 -1.0874 -0.21997 0.6212 -2.98776
VAL_190 -7.91955 0.49332 4.99335 -0.30893 0.16825 0.06929 3.23011 -3.17368 -0 -0 -2.41214 -0.12257 0 0 0 0 0 0.00174 -0.0487 0.01042 0.06712 0 -0.27011 0 1.9342 -0.01661 0.42143 -2.88305
GLN_191 -5.02844 0.2127 5.41342 -0.26839 0.06216 0.21917 2.50573 -2.65601 -0.01306 -0.12334 -2.32818 -0.4749 0 0 0 0 0 0.00313 0.11294 0.13134 0 2.7262 -0.07467 0 -0.18838 -0.17437 0.30546 0.3625
PHE_192 -10.4275 1.10901 3.34246 -0.89791 0.04454 0.27196 2.88409 -2.77586 -0 -0 -2.63866 -0.04377 0 0 0 0 0 0.02038 0.00407 0.04995 0 1.77375 -0.42226 0 1.0402 -0.09499 0.28402 -6.47649
CYS_193 -9.10672 1.12465 5.28834 -0.05015 4e-05 0.01724 2.70791 -2.7637 -0 -0 -3.09593 0.01321 0 0 0 0 0 0.01247 -0.02136 0.0001 0.28162 0 0.2732 0 3.6196 0.08225 0.40947 -1.20775
ASP_194 -5.78039 0.29669 7.95373 -0.17092 4e-05 0.55818 3.92253 -3.57251 -0 -0 -4.99024 -0.29846 0 0 0 -0.34329 0 0.00858 0.07748 0.3791 0 3.48334 0.32215 0 -2.3716 0.07399 0.55661 0.10502
ALA_195 -4.10059 0.24022 4.60896 -0.0218 0 0 2.61769 -2.55662 -0 -0 -2.38285 -0.35422 0 0 0 0 0 0.01698 0.06799 0 0 0 -0.24041 0 1.8394 -0.19547 0.41132 -0.0494
MET_196 -11.7784 1.12471 5.83904 -0.37951 0.1563 0.01169 3.2777 -3.54836 -0 -0 -2.95449 0.02106 0 0 0 0 0 0.03883 -0.03239 0.10715 1.07328 0 0.04604 0 0.60916 -0.16084 0.87499 -5.67401
ARG_197 -8.97782 0.82272 8.73975 -0.72527 0.16535 0.43598 3.97101 -4.29626 -0.00712 -0.07705 -4.18807 0.42165 0 0 0 0 0 0.05987 -0.02725 0.14537 2.45744 0 -0.03615 0 -1.2888 -0.06034 1.02438 -1.44061
ASN_198 -7.27044 0.46971 6.93377 -0.19574 0.07532 0.28786 2.90408 -3.46848 -0.0118 -0.06006 -2.37359 -0.28574 0 0 0 0 0 0.05656 -0.04907 0.0116 0 1.44706 0.27118 0 -0.93687 -0.10553 0.61204 -1.68814
ALA_199 -4.04577 0.21027 3.20782 -0.02773 0.00443 0 1.57589 -2.04419 -0 -0 -1.4523 -0.4365 0 0 0 0 0 0.09004 -0.06463 0 0 0 -0.03416 0 1.8394 -0.27638 0.51238 -0.9414
GLY_200 -5.53197 0.52458 5.27236 -5e-05 0 0 2.97685 -2.90513 -0.02548 -0.06674 -2.5352 -0.40182 0 0 0 0 0 0.05478 -0.11327 0 0 0 -1.30399 0 0.83697 -0.6539 0.29948 -3.57252
ILE_201 -9.62541 0.95581 3.50832 -0.46304 0.38127 0.09017 2.4315 -3.00713 -0.00098 -0.00384 -2.24837 0.19041 0 0 0 0 0 0.02733 -0.06453 0.00836 0.55431 0 -0.65277 0 0.73287 -0.63259 0.44145 -7.37686
VAL_202 -6.25404 0.60486 2.62997 -0.27233 0.18409 0.05561 3.16759 -2.35966 -0.00448 -0.01355 -2.68416 -0.24198 0 0 0 0 0 0.01523 -0.06145 0.00424 0.30362 0 -0.77061 0 1.9342 -0.46678 0.47204 -3.75758
GLY_203 -3.94751 0.22679 2.39219 -0.00117 0 0 1.85484 -1.71914 -0.0101 -0.03745 -2.71649 -0.33056 0 0 0 0 0 0.08679 -0.07211 0 0 0 -1.35612 0 0.83697 0.00767 0.33362 -4.45178
VAL_204 -4.69598 0.74726 1.83255 -0.39127 0.45712 0.10013 1.02147 -1.55657 -0.00656 -0.07981 -0.54494 -0.08699 0 0 0 0 0 0.03859 -0.06358 0.01853 0.8536 0 -0.73402 0 1.9342 0.05898 0.42097 -0.67631
LEU_205 -8.1533 1.10757 0.4014 -0.52198 0.38153 0.11549 1.16798 -1.52938 -0.0174 -0.05932 -0.80683 0.12368 0 0 0 0 0 0.04029 -0.03365 0.05155 2.27419 0 -0.36916 0 0.18072 -0.28273 0.54097 -5.38839
THR_206 -5.07258 0.38138 3.83371 -0.22112 0.14419 0.09741 2.1559 -2.18368 -0.00741 -0.05714 -0.96716 -1.42586 0 0 -0.69586 0 0 0.03597 0.04866 0.23215 1.29033 0 -0.18235 2.29792 -1.0874 -0.2651 0.50406 -1.14399
LEU_207 -8.53423 1.14987 2.50809 -0.50579 0.18661 0.12482 1.91839 -2.41311 -0 -0 -0.91829 0.22679 0 0 0 0 0 0.04582 -0.08109 0.0975 0.28817 0 -0.17561 0 0.18072 -0.31257 0.45374 -5.76017
ASP_208 -4.55093 0.45045 4.82603 -0.11731 0.00805 0.36096 2.09686 -2.39634 -0.00952 -0.07765 -1.30745 -0.36609 0 0 -0.69586 0 0 0.14818 -0.04883 0.04455 0 1.9064 -0.11585 0 -2.3716 -0.35128 0.49391 -2.07331
ASN_209 -7.14035 0.54868 5.84369 -0.1737 0.0418 0.29057 3.62873 -3.25266 -0.01408 -0.13925 -3.12618 -0.49433 0 0 0 -0.89313 0 0.03221 -0.03243 0.01146 0 2.21531 -0.56392 0 -0.93687 -0.48584 0.49403 -4.14624
GLN_210 -11.0538 0.90494 8.51551 -0.33579 0.05433 0.18576 4.00295 -4.34833 -0.0336 -0.17076 -4.56026 -0.20375 0 0 -0.74551 -0.82067 0 0.00891 0.08115 0.04226 0 2.96971 0.16577 0 -0.18838 -0.14557 0.54003 -5.13516
ASP_211 -9.62657 1.07646 12.2037 -0.24444 0.13906 0.9067 5.92967 -5.28415 -0.01797 -0.161 -9.03022 -0.51912 0 0 -1.88208 -0.80513 0 0.01989 -0.03615 0.13862 0 1.81769 -0.51812 0 -2.3716 0.02822 0.89452 -7.34205
LEU_212 -9.05951 1.34206 4.30724 -0.54581 0.3862 0.16764 2.12099 -2.75361 -0.01538 -0.15964 -1.2745 0.15464 0 0 -0.62214 0 0 0.0192 0.22189 0.03161 0.0917 0 -0.0697 0 0.18072 -0.29092 1.0301 -4.73722
ASN_213 -4.28559 0.50146 6.00209 -0.34073 0.05031 0.67284 2.9253 -2.64988 -0.05481 -0.41118 -3.44093 -0.41063 0 0 -0.30577 0 0 0.0228 -0.01554 0.00557 0 3.01013 -0.44763 0 -0.93687 -0.51838 0.67265 0.04521
GLY_214 -4.5404 0.32851 4.4421 -5e-05 0 0 1.89117 -2.27773 -0.0024 -0.0403 -1.58881 -0.37308 0 0 -0.74551 0 0 0.00647 -0.1616 0 0 0 -1.41171 0 0.83697 -0.86895 0.53567 -3.96965
ASN_215 -5.86207 0.69396 6.67808 -0.18633 0.00435 0.27164 3.34827 -3.1466 -0.02726 -0.09916 -3.30944 -0.4289 0 0 -0.59972 -0.80513 0 0.01706 -0.03269 0.00194 0 2.24767 0.12279 0 -0.93687 -0.4978 0.54915 -1.99706
TRP_216 -12.4613 1.75732 2.58962 -0.91813 0.04303 0.27659 1.77852 -2.74935 -0 -0 -1.13943 -0.16947 0 0 0 0 0 0.03286 -0.00318 0.34135 0 1.41986 -0.2243 0 1.6906 -0.04314 0.79815 -6.98034
TYR_217 -10.8047 1.87031 5.32871 -1.06712 0.23504 0.63383 2.9258 -3.71531 -0 -0 -1.99908 -0.28291 0 0 -0.3669 0 0 0.02585 0.03102 0.07424 0 1.56751 -0.4443 0.10707 1.2797 -0.14807 1.33298 -3.41641
ASP_218 -4.75496 0.64033 4.79673 -0.13703 0.0464 0.46607 1.71686 -2.27579 -0.00646 -0.05947 -3.69007 -1.07036 0 0 0 -0.74211 0 0.00498 0.06285 0.1997 0 3.5438 -0.58335 0 -2.3716 -0.06265 1.20899 -3.06713
PHE_219 -9.30068 1.81401 0.62906 -0.93563 0.45939 0.54722 0.86704 -1.95281 -0.01494 -0.07473 0.19275 0.12547 0 0 0 0 0 0.0196 0.00701 0.15399 0 2.37327 0.04205 0 1.0402 0.2214 1.7855 -2.00082
GLY_220 -1.25321 0.14081 1.93954 -4e-05 0 0 0.88741 -0.908 -0 -0 -0.78575 -0.42039 0 0 0 0 0 0.04744 -0.07963 0 0 0 0.40579 0 0.83697 0.21784 1.43075 2.45953
ASP_221 -2.38966 0.43382 2.24009 -0.12149 0.02079 0.3764 0.6078 -1.18289 -0.01144 -0.07491 -0.37542 -0.3332 0 0 0 0 0 0.05862 -0.04549 0.00798 0 2.50785 -0.33939 0 -2.3716 -0.31365 0.17905 -1.12676
PHE_222 -9.8817 2.35204 0.90863 -0.52138 0.47697 0.23393 1.18726 -2.03352 -0.02034 -0.10963 -0.94643 -0.27936 0 0 0 0 0 0.0336 -0.01087 0.00211 0 4.25363 -0.29888 0 1.0402 -0.46972 0.74385 -3.33962
ILE_223 -4.98393 0.42153 3.63045 -0.53889 0.34475 0.10989 2.30151 -2.21434 -0.00899 -0.07152 -2.98874 0.1557 0 0 0 0 0 0.07463 -0.07655 0.00623 1.27013 0 -0.45918 0 0.73287 -0.19218 0.79438 -1.69224
GLN_224 -7.21671 1.05263 3.6622 -0.81533 0.95995 1.49318 0.72651 -1.89496 -0.00541 -0.0349 -0.6807 -1.67358 0 0 0 0 0 0.06547 0.00827 0.59835 0 4.20885 0.17513 0 -0.18838 -0.08284 0.46531 0.82308
THR_225 -4.63922 0.29079 3.65753 -0.10331 0.06354 0.04642 1.85454 -1.989 -0.00772 -0.10162 -2.02927 -1.52747 0 0 0 0 0 0.0905 0.02042 0.04905 0.99059 0 -0.43014 2.30021 -1.0874 0.61041 0.55424 -1.38692
THR_226 -5.24463 1.21457 4.5448 -0.21643 0.15396 0.09593 2.55528 -2.41633 -0.00942 -0.0689 -1.14055 -1.31045 0 0 0 0 0 0.089 0.23482 3e-05 0.1236 0 0.35081 2.32366 -1.0874 1.38524 1.35582 2.9334
PRO_227 -3.41005 0.494 2.11675 -0.11041 0.00189 0.08134 0.86308 -1.06992 -0.00941 -0.06874 -0.28969 0.29439 0 0 0 0 0 0.02453 -0.11234 0.03562 0.09888 0 -1.02076 0 -2.4119 0.45746 1.39804 -2.63727
GLY_228 -4.5861 0.32576 3.81713 -5e-05 0 0 2.60162 -2.21742 -0.01009 -0.11679 -2.73204 -0.38993 0 0 0 0 0 0.02931 0.04454 0 0 0 -1.3659 0 0.83697 -0.38275 0.67516 -3.47058
SER_229 -6.74228 1.08679 5.63495 -0.04942 0.06921 0.09129 2.65545 -2.87318 -0.01612 -0.15077 -0.7193 -0.8576 0 0 0 0 0 0.15549 0.17921 0.24744 0.47728 0 0.02051 0.6213 -0.77834 -0.11054 1.39582 0.33718
GLY_230 -4.96241 0.94277 3.57189 -0.00028 0 0 1.31841 -2.20146 -0.02265 -0.06271 -1.67082 -0.18349 0 0 0 0 0 0.10338 -0.02952 0 0 0 -0.07432 0 0.83697 -0.04111 1.18741 -1.28793
VAL_231 -5.72664 0.76531 2.73745 -0.37339 0.39874 0.09221 2.85221 -2.12889 -0 -0 -1.60303 -0.65891 0 0 0 0 0 0.02169 0.30432 3e-05 0.25467 0 0.63603 0 1.9342 1.024 0.91174 1.44174
PRO_232 -6.12863 1.15618 1.05258 -0.22028 0.0799 0.16404 0.47209 -0.78121 -0 -0 -0.48186 -0.20246 0 0 0 0 0 0.03262 0.56665 0.0211 0.19446 0 -0.31904 0 -2.4119 1.14407 1.27656 -4.38513
VAL_233 -5.34622 0.40271 3.53233 -0.27821 0.14755 0.05911 2.59296 -2.22531 -0 -0 -1.93844 -0.30461 0 0 0 0 0 0.00781 -0.01524 0.00263 0.16978 0 -0.57863 0 1.9342 -0.04276 0.745 -1.13534
VAL_234 -7.03561 0.72929 2.14648 -0.31682 0.20299 0.07067 1.60345 -2.06471 -0.02642 -0.12591 -1.29364 -0.33836 0 0 0 0 0 0.00603 -0.02678 0.01334 0.11262 0 0.03837 0 1.9342 -0.10623 0.41173 -4.0653
ASP_235 -5.85745 0.28115 6.84983 -0.10626 0.01271 0.32547 3.29316 -2.98806 -0 -0 -4.74629 -0.28156 0 0 0 -1.19831 0 0.0149 0.00394 0.06536 0 1.70279 0.22707 0 -2.3716 -0.01259 0.4066 -4.37914
SER_236 -5.12004 0.62997 4.69464 -0.02595 0 0.04065 1.7299 -2.35265 -0.02955 -0.23596 -0.92459 -1.23554 0 0 0 0 0 0.03502 -0.01891 0.00188 0.62393 0 0.18411 0.61962 -0.77834 -0.02526 0.45312 -1.73395
TYR_237 -10.7647 0.9105 4.32411 -1.02468 0.13643 0.34557 2.74372 -3.15733 -0.00842 -0.02642 -1.88106 -0.30272 0 0 0 -1.18464 0 0.00942 0.01328 0.07455 0 1.71291 -0.47301 0.01928 1.2797 0.19891 0.53083 -6.52376
TYR_238 -11.3184 1.60799 4.53633 -0.58976 0.03386 0.26593 3.47861 -3.36679 -0.02856 -0.24296 -3.39859 -0.25512 0 0 -0.58702 0 0 0.01855 -0.03006 0.04433 0 2.39711 0.00761 0.43692 1.2797 0.20113 0.9086 -4.60062
SER_239 -7.5042 0.95034 7.51848 -0.03211 0 0.02324 3.02415 -3.35792 -0.02642 -0.12591 -2.21001 0.04789 0 0 0 0 0 0.00245 -0.02875 0.01648 0.52882 0 0.28188 1.71978 -0.77834 -0.03875 0.92899 0.94009
LEU_240 -7.24789 0.87506 4.68467 -0.45292 0.13563 0.09896 2.14011 -2.70226 -0 -0 -1.39791 0.22006 0 0 0 0 0 0.03111 0.0982 0.09152 0.32177 0 -0.29283 0 0.18072 -0.23164 0.73548 -2.71217
LEU_241 -8.44794 0.8428 2.67062 -0.6994 0.25706 0.28441 2.54054 -2.43792 -0.01608 -0.08616 -1.90816 0.13634 0 0 0 0 0 0.10794 -0.01237 0.00433 1.19412 0 -0.2843 0 0.18072 -0.26797 0.8065 -5.13492
MET_242 -11.2458 1.82209 5.8236 -0.18439 0.00432 0.05385 2.89408 -3.03 -0.03033 -0.19729 -2.77284 -0.14106 0 0 0 0 0 0.06366 0.08722 0.39183 1.80485 0 0.12965 0 0.60916 5.67443 1.90345 3.66045
PRO_243 -5.66468 1.21255 3.72742 -0.0763 0 0.0465 1.1717 -1.55469 -0.01161 -0.08744 -0.62811 0.60081 0 0 0 0 0 0.13219 -0.20612 0.04195 0.3895 0 -0.64282 0 -2.4119 5.70053 2.13642 3.8759
ILE_244 -8.01217 0.93016 2.58524 -0.58894 0.33252 0.20465 2.31105 -2.2858 -0 -0 -2.86168 -0.21862 0 0 0 0 0 0.10425 0.13819 0.09597 0.30547 0 0.19391 0 0.73287 0.14383 1.07267 -4.81643
LEU_245 -9.28596 1.18883 2.58913 -0.50856 0.39254 0.11933 2.38829 -2.59562 -0.00836 -0.05999 -2.3349 0.17668 0 0 0 0 0 0.05937 0.45254 0.04967 0.27413 0 -0.28867 0 0.18072 0.21198 0.8824 -6.11646
THR_246 -5.99701 0.50357 4.11509 -0.10849 0.02042 0.04888 1.71029 -2.46952 -0.03594 -0.30716 -0.92083 -0.88664 0 0 -0.80465 0 0 0.03431 -0.04197 0.12763 0.4204 0 -0.05302 2.35211 -1.0874 0.00845 0.88371 -2.48777
LEU_247 -6.06236 0.55082 1.92067 -0.6807 0.25517 0.25491 1.30045 -1.70468 -0.00655 -0.07842 0.33283 0.10593 0 0 0 0 0 0.0177 -0.03149 0.02604 0.91295 0 -0.24757 0 0.18072 -0.07262 0.667 -2.3592
THR_248 -7.48039 0.5079 5.13741 -0.13454 0.04166 0.08211 1.99298 -2.99677 -0.02381 -0.19297 -1.99382 -0.08538 0 0 0 0 0 0.00819 -0.06966 0.01678 0.01598 0 -0.17438 4.14109 -1.0874 -0.26212 0.39432 -2.1628
ARG_249 -5.63756 0.52929 5.63818 -0.49227 0.08918 0.31559 2.3694 -2.74437 -0.00051 -0.00787 -2.71567 -0.06337 0 0 0 0 0 0.0015 0.08359 0.28948 1.6563 0 -0.19675 0 -1.2888 -0.13657 0.36669 -1.94455
ALA_250 -4.97998 0.35829 2.44601 -0.02369 0 0 2.11063 -1.96964 -0.0002 -0.00074 -1.27379 -0.37077 0 0 0 0 0 0.00458 -0.10261 0 0 0 -0.38439 0 1.8394 -0.28206 0.41017 -2.21879
LEU_251 -7.33902 1.18001 1.65231 -0.5406 0.23516 0.1717 1.42571 -1.97413 -0.00705 -0.02407 -1.26024 0.08948 0 0 0 0 0 0.00536 -0.06327 0.11735 0.13891 0 -0.0434 0 0.18072 -0.47221 0.58843 -5.93885
THR_252 -4.35662 0.5034 4.39004 -0.20364 0.16352 0.07558 3.0036 -2.22173 -0.00523 -0.08624 -3.49331 -0.11952 0 0 0 0 0 0.00683 -0.03973 0.01832 0.08723 0 0.10521 2.27473 -1.0874 0.11442 0.56318 -0.30735
ALA_253 -6.32787 1.06299 3.38484 -0.02428 1e-05 0 1.87229 -2.68902 -0.00054 -0.00797 -1.24482 -0.38005 0 0 0 0 0 0.01551 -0.10744 0 0 0 -0.36391 0 1.8394 -0.059 0.37929 -2.65057
GLU_254 -7.31692 1.04575 6.28141 -0.44307 0.05573 0.84458 3.28378 -3.04192 -0.00775 -0.08975 -3.17307 -0.40784 0 0 0 -1.19206 0 0.01065 -0.06776 0.33878 0 3.93654 -0.23003 0 -2.7348 -0.57895 0.34549 -3.14119
SER_255 -5.2644 0.32415 4.91612 -0.03975 0.00112 0.05487 2.66384 -2.52771 -0.0143 -0.10974 -3.13831 -0.30598 0 0 0 0 0 0.00195 -0.05594 7e-05 0.24845 0 -0.32274 1.74914 -0.77834 -0.58442 0.37239 -2.80954
HIS_D_256 -11.1464 0.92293 8.90844 -0.39562 0.03376 0.43537 3.81368 -4.91385 -0.00517 -0.05908 -2.76683 -0.26095 0 0 -0.46623 0 0 0.01746 0.69001 0.00884 0 2.52582 -0.0964 0 -0.45461 -0.30322 0.43046 -3.08159
VAL_257 -4.99636 0.56891 2.68956 -0.25691 0.12343 0.04136 1.30955 -1.84509 -8e-05 -0.0003 -1.0379 0.4207 0 0 0 0 0 0.00716 -0.08353 0.01444 1.05257 0 0.14941 0 1.9342 -0.10196 0.6052 0.59435
ASP_258 -3.33827 0.49118 3.61834 -0.12384 0.03701 0.38727 0.7123 -1.5483 -0.00083 -0.01056 -0.13734 -0.28769 0 0 0 0 0 0.04214 0.2725 0.00636 0 2.58033 -0.36116 0 -2.3716 -0.3114 0.47647 0.13292
THR_259 -5.66424 0.76322 4.27728 -0.20376 0.37106 0.08859 1.6483 -2.50448 -0.00548 -0.06071 -1.50428 -0.86399 0 0 0 -0.64018 0 0.13789 0.15284 0.00237 0.31318 0 1.46133 2.28285 -1.0874 1.02444 0.48755 0.47638
ASP_260 -6.24817 0.66326 8.91552 -0.21896 0.08357 0.70036 4.02034 -3.69118 -0.00024 -0.00388 -5.80474 -1.39174 0 0 -0.69194 -1.0814 0 0.03575 -0.01835 0.09591 0 2.14906 -0.51662 0 -2.3716 1.34608 0.61887 -3.4101
LEU_261 -5.02858 0.40271 2.41752 -0.52181 0.24945 0.14704 0.83656 -1.79259 -0 -0 -0.01506 0.23749 0 0 0 0 0 0.02687 -0.14111 0.06901 0.26562 0 0.05019 0 0.18072 0.16242 0.43434 -2.01918
THR_262 -2.71268 0.26875 3.98923 -0.13081 0.06071 0.07198 1.56804 -1.64714 -0 -0 -2.94541 -0.14445 0 0 -0.69194 -0.63169 0 0.0077 -0.05391 0.01849 0.02039 0 -0.3029 4.12682 -1.0874 -0.24637 0.32621 -0.13638
LYS_263 -5.69926 0.724 7.43617 -0.56431 0.15759 0.51699 3.42582 -2.79896 -0 -0 -4.03235 0.23958 0 0 -0.46623 -0.44971 0 0.00112 -0.011 0.04567 1.71489 0 -0.05709 0 -1.5107 -0.18529 1.11383 -0.39925
PRO_264 -3.34765 0.57755 2.25306 -0.11996 0.00035 0.08633 1.27811 -1.19173 -0.00052 -0.00638 -2.03808 0.28754 0 0 0 0 0 0.0025 -0.03644 0.00075 0.16857 0 -1.17262 0 -2.4119 -0.24635 1.18085 -4.73604
TYR_265 -4.64973 0.29095 2.71859 -0.58961 0.0298 0.24289 0.87223 -1.70489 -6e-05 -0.0003 -0.82192 0.00438 0 0 0 0 0 0.01881 0.02378 0.07922 0 2.22643 0.15575 0.00681 1.2797 -0.50533 0.25023 -0.07226
ILE_266 -7.32666 0.84388 3.1675 -0.49946 0.44828 0.10903 1.64344 -2.43547 -0.00725 -0.08567 -1.74385 0.34817 0 0 0 0 0 0.00783 -0.03847 0.04714 0.44293 0 -0.35574 0 0.73287 -0.44003 0.28068 -4.86084
LYS_267 -1.49456 0.08436 1.28339 -0.33427 0.04239 0.19828 0.45284 -0.70873 -0 -0 0.24131 -0.20869 0 0 0 0 0 0.00447 -0.005 0.00072 1.58632 0 0.21037 0 -1.5107 0.04283 0.36817 0.25353
TRP_268 -7.6859 0.79601 2.45527 -0.77167 0.00682 0.23084 1.2774 -1.85009 -0 -0 -1.39032 -0.13326 0 0 0 0 0 0.0089 -0.02544 0.03902 0 1.62912 -0.09784 0 1.6906 -0.01865 0.38769 -3.4515
ASP_269 -3.48174 0.27037 5.10334 -0.20656 0.1201 0.65464 2.31547 -2.12882 -7e-05 -0.00026 -2.19304 -1.65775 0 0 -0.58637 0 0 0.0193 -0.0779 0.0022 0 2.34759 -0.61761 0 -2.3716 -0.40149 0.33664 -2.55356
LEU_270 -2.17772 0.11661 2.42668 -0.49582 0.21498 0.1351 1.01757 -1.17063 -0 -0 0.35264 0.182 0 0 0 0 0 0.00623 -0.09503 0.0189 0.28937 0 -0.12632 0 0.18072 -0.22256 0.19722 0.84994
LEU_271 -2.3331 0.24207 3.00004 -0.50753 0.23324 0.14689 1.0552 -1.31726 -0 -0 -1.97394 0.08933 0 0 -0.58637 0 0 0.01224 -0.01081 0.00853 0.09511 0 -0.15839 0 0.18072 -0.45655 0.26467 -2.01591
LYS_272 -5.65684 0.24171 6.15361 -0.43061 0.05749 0.2277 2.89629 -2.54641 -0.06972 -0.22658 -2.09949 0.42978 0 0 0 -0.79454 0 0.01578 -0.06025 0.07509 2.34705 0 0.10822 0 -1.5107 -0.34285 0.33441 -0.85087
TYR_273 -6.87231 0.71147 2.55527 -0.994 0.31484 0.52129 1.84023 -2.031 -0.01167 -0.05962 0.03686 -0.57076 0 0 0 -0.82091 0 0.0208 0.00411 0.02359 0 2.19037 -0.32599 0.12832 1.2797 0.18632 0.59375 -1.27934
ASP_274 -4.75373 0.53352 6.36869 -0.15741 0.05284 0.52026 2.92221 -2.85945 -0.00021 -0.00192 -3.91722 -3.46543 0 0 -0.73071 -0.79454 0 0.02072 -0.00835 0.08303 0 3.99792 0.04554 0 -2.3716 0.64946 0.79469 -3.0717
PHE_275 -11.278 1.23985 4.87209 -0.67508 0.08139 0.41439 2.2523 -3.14939 -0.03483 -0.07038 -2.06428 -0.38253 0 0 -0.37239 0 0 0.04035 -0.01533 0.00794 0 1.93917 0.06105 0 1.0402 0.44656 0.69191 -4.95501
THR_276 -5.35795 0.34167 5.60439 -0.20064 0.1301 0.07265 2.33109 -2.57588 -0 -0 -1.61776 -0.1942 0 0 0 -0.86484 0 0.00959 0.00563 0.00755 0.05808 0 -0.02643 2.27796 -1.0874 0.13065 0.39578 -0.55995
GLU_277 -4.41953 0.217 5.26698 -0.47431 0.3081 1.48732 1.60335 -2.37474 -0.05937 -0.29998 -1.89542 -2.97833 0 0 0 0 0 0.00839 -0.05346 0.03675 0 4.02225 -0.32113 0 -2.7348 -0.19539 0.19219 -2.66413
GLU_278 -6.94126 0.44749 6.97365 -0.43909 0.05468 0.87689 2.62711 -3.00557 -0.02475 -0.14596 -3.33402 -0.45565 0 0 0 -0.66724 0 0.00314 0.07399 0.02899 0 3.38233 -0.23807 0 -2.7348 -0.52798 0.23744 -3.8087
ARG_279 -11.7233 0.66771 10.2917 -0.65251 0.14119 0.40439 4.69445 -4.7191 -0.03852 -0.35762 -4.37737 0.17007 0 0 -0.35833 -1.7971 0 0.00472 0.07163 0.235 1.89676 0 -0.10703 0 -1.2888 -0.41599 0.54117 -6.71691
LEU_280 -6.54224 0.40819 5.67312 -0.48354 0.23648 0.11385 2.73018 -2.86171 -0 -0 -2.08513 0.22195 0 0 0 0 0 0.01446 0.0959 0.03774 0.39888 0 -0.26562 0 0.18072 -0.33533 0.58531 -1.87678
LYS_281 -5.50059 0.32082 7.43 -0.44989 0.12599 0.23286 3.31049 -3.17115 -0 -0 -4.62411 0.09227 0 0 0 -0.66724 0 0.03036 0.02672 0.06346 2.53072 0 0.00176 0 -1.5107 -0.34443 0.37148 -1.73117
LEU_282 -8.89495 0.80151 4.01222 -0.47799 0.22184 0.10647 3.11238 -2.94342 -0.00874 -0.03399 -2.49616 0.23654 0 0 0 0 0 0.02658 -0.02037 0.05472 0.47478 0 -0.24907 0 0.18072 -0.31528 0.36111 -5.8511
PHE_283 -10.2158 0.7114 5.28056 -0.86645 0.06578 0.24517 3.63933 -3.46005 -0 -0 -3.31914 -0.06542 0 0 0 0 0 0.02268 0.011 0.10318 0 1.79034 -0.43103 0 1.0402 -0.03222 0.29821 -5.18225
ASP_284 -4.25648 0.24659 4.98485 -0.11632 0.01373 0.36173 1.77594 -2.35375 -0 -0 -1.62428 -0.34426 0 0 0 0 0 0.05299 -0.07594 0.00275 0 1.77975 -0.03341 0 -2.3716 -0.15448 0.38147 -1.73071
ARG_285 -6.58774 0.49818 5.91123 -0.58934 0.12269 0.37014 3.09804 -2.89347 -0 -0 -2.61038 0.24415 0 0 0 -1.0202 0 0.02564 -0.05031 0.54109 2.41792 0 -0.12041 0 -1.2888 -0.20055 0.6 -1.53214
TYR_286 -10.9454 0.86561 3.84121 -0.64627 0.03447 0.35474 3.48915 -2.9012 -0 -0 -3.30398 -0.13662 0 0 -0.58702 -1.38684 0 0.01468 -0.05118 0 0 2.08922 -0.1927 0.04037 1.2797 0.14327 0.65941 -7.33943
PHE_287 -10.08 1.09547 1.40408 -0.62058 0.05725 0.35069 2.28554 -2.24986 -0.00874 -0.03399 -2.18298 0.01206 0 0 0 0 0 0.00857 0.02406 0.00423 0 2.02804 -0.23903 0 1.0402 0.2125 0.49678 -6.39575
LYS_288 -5.8263 0.52403 4.74377 -0.42879 0.09448 0.27041 2.54769 -2.25428 -0 -0 -2.00379 -0.27873 0 0 0 -0.34329 0 0.01075 -0.06046 0.09667 1.97389 0 -0.07607 0 -1.5107 0.00815 0.5211 -1.99148
TYR_289 -9.0477 1.39294 3.64402 -0.84377 0.21167 0.48753 1.68905 -2.2673 -0.01708 -0.14861 -1.13877 -0.15294 0 0 0 0 0 0.00719 0.01363 0.02068 0 1.98378 -0.25681 0.00163 1.2797 -0.34913 1.07806 -2.41222
TRP_290 -11.2386 1.11233 4.63177 -1.11466 0.12294 0.56609 3.41662 -3.29747 -0 -0 -2.77429 -0.94673 0 0 0 -0.85747 0 0.00504 0.13408 0.07401 0 2.5051 -0.14693 0 1.6906 0.34092 1.20639 -4.57033
ASP_291 -1.73823 0.21121 2.7208 -0.27333 0.05931 0.89895 0.95742 -1.23705 -0.00345 -0.01046 -1.31673 -0.52321 0 0 0 0 0 0.01167 0.16412 0.0218 0 2.02951 -0.64117 0 -2.3716 0.66637 0.67473 0.30066
GLN_292 -5.4037 0.4095 5.64057 -0.30784 0.04694 0.15267 2.24306 -2.55295 -0.00397 -0.05379 -2.56898 -0.11656 0 0 0 -1.19693 0 0.0158 0.06176 0.03059 0 2.86234 -0.15124 0 -0.18838 0.28005 0.39495 -0.4061
THR_293 -2.32448 0.24932 1.6582 -0.17316 0.10012 0.06356 0.26532 -0.97196 -0.01089 -0.08096 -0.70937 -0.20131 0 0 0 0 0 0.01895 -0.05654 0.01165 0.04338 0 0.04462 2.29331 -1.0874 0.03816 0.29717 -0.53227
TYR_294 -9.61076 0.59807 1.58357 -0.83463 0.04622 0.16557 1.21897 -1.78812 -0 -0 -0.4378 -0.40302 0 0 0 -0.39901 0 0.00498 -0.05094 0.31732 0 2.74332 0.00228 0.04886 1.2797 -0.19909 0.28992 -5.4246
HIS_D_295 -6.49685 0.75982 4.26735 -0.38684 0.01997 0.45977 0.66454 -2.37108 -0.02164 -0.13861 0.54672 -0.34523 0 0 0 0 0 0.05562 0.05541 0.01373 0 2.11614 -0.31967 0 -0.45461 0.69096 1.03145 0.14693
PRO_296 -6.43605 0.62158 3.01588 -0.06738 0 0.04239 1.42025 -1.38986 -0 -0 -0.18935 0.63736 0 0 -0.5881 0 0 0.09194 -0.08973 0.04373 0.18868 0 -0.2567 0 -2.4119 0.761 1.02241 -3.58385
ASN_297 -5.98183 0.63421 5.09409 -0.19331 0.00698 0.31529 2.73232 -2.63227 -8e-05 -0.0003 -2.18123 -0.64532 0 0 -1.05982 -0.86484 0 0.01339 0.19127 0.15796 0 2.90217 -0.25055 0 -0.93687 0.05494 0.60288 -2.04091
CYS:disulfide_298 -7.64533 0.47902 4.10479 -0.04453 0.00223 0.01903 2.22954 -2.4494 -0.01882 -0.15764 -1.61721 -0.40533 0 0 0 0 -0.08933 0.01496 0.11701 0.00077 0.5294 0 0.17043 0 3.6196 -0.15381 0.62344 -0.67119
VAL_299 -5.07458 0.78946 1.58415 -0.37085 0.20846 0.09136 0.87466 -1.58612 -0.01589 -0.07721 0.08729 -0.16233 0 0 0 0 0 0.02128 -0.1164 0.00381 0.7174 0 0.41694 0 1.9342 -0.27807 0.29147 -0.661
ASN_300 -3.86379 0.38758 3.38744 -0.19867 0.03781 0.31663 1.16209 -1.78227 -8e-05 -0.0003 -0.96417 -0.44279 0 0 0 0 0 0.01092 -0.02244 0.00658 0 2.00671 -0.49629 0 -0.93687 -0.52566 0.27913 -1.63845
CYS:disulfide_301 -6.07472 0.60694 3.44022 -0.04052 2e-05 0.01526 1.76735 -1.89539 -0.01882 -0.15764 -0.41117 -0.19383 0 0 0 0 -0.38381 0.01016 -0.00671 1.18605 0.20032 0 0.21239 0 3.6196 -0.64589 0.40062 1.63043
LEU_302 -2.34495 0.27361 1.39204 -0.50959 0.25462 0.1391 0.24248 -0.90093 -0 -0 -0.22455 0.21246 0 0 0 0 0 0.02717 -0.03073 0.00774 0.23708 0 -0.24057 0 0.18072 -0.39562 0.42817 -1.25177
ASP_303 -4.84305 0.2299 6.44916 -0.23481 0.03239 0.8316 2.75518 -2.8176 -0.01221 -0.09735 -4.11225 -0.50193 0 0 -0.55928 0 0 0.00602 0.00786 0.00863 0 1.95063 -0.21804 0 -2.3716 -0.10082 0.38721 -3.21035
ASP_304 -4.9619 0.21706 5.41742 -0.11468 0.01068 0.35321 2.27857 -2.48637 -0 -0 -2.44219 -0.34731 0 0 0 -0.63278 0 0.00654 -0.04206 0.12038 0 1.74112 0.12092 0 -2.3716 -0.12729 0.31916 -2.94111
ARG_305 -7.18733 0.4216 7.32747 -0.8125 0.16829 0.45659 3.08266 -3.4904 -0 -0 -3.76113 0.20661 0 0 -0.57161 -0.50482 0 0.00483 0.30412 0.06103 3.01385 0 -0.04194 0 -1.2888 -0.32965 0.53399 -2.40715
CYS:disulfide_306 -6.39428 0.75292 6.19423 -0.06365 0.00436 0.06899 3.2642 -2.98142 -0.01808 -0.10242 -3.17395 -0.37827 0 0 -0.55928 0 -0.38381 0.03785 -0.03284 0.18115 0.94405 0 0.25777 0 3.6196 0.0735 0.77438 2.08502
ILE_307 -9.35518 0.9604 3.8311 -0.50008 0.40898 0.10264 2.92505 -2.94637 -0.01221 -0.09735 -1.85252 -0.03661 0 0 0 0 0 0.04405 0.04052 0.00838 0.56514 0 -0.36819 0 0.73287 0.26358 0.73136 -4.55444
LEU_308 -8.53423 0.56795 2.78934 -0.4795 0.27474 0.12087 2.45993 -2.7243 -0 -0 -1.97669 0.18044 0 0 0 0 0 0.01991 0.01388 0.01896 0.30819 0 -0.28983 0 0.18072 -0.13025 0.66801 -6.53187
HIS_D_309 -9.6708 0.80898 8.2388 -0.73716 0.02753 0.78578 3.52912 -4.28547 -0.00301 -0.04385 -3.32831 -0.38263 0 0 0 -0.85747 0 0.03544 0.00072 0.07957 0 2.57976 -0.22984 0 -0.45461 -0.08869 0.42187 -3.57428
CYS:disulfide_310 -8.10777 0.87413 6.08904 -0.05192 5e-05 0.03002 3.59926 -3.29309 -0 -0 -3.0118 -0.49843 0 0 0 0 -0.08933 0.09169 -0.01743 0.12075 1.58301 0 0.32308 0 3.6196 0.204 0.38228 1.84715
ALA_311 -7.20131 0.77242 4.12191 -0.0211 0 0 3.20636 -3.07434 -0.01808 -0.10242 -2.72988 -0.36736 0 0 0 0 0 0.00311 -0.02623 0 0 0 -0.30698 0 1.8394 -0.17186 0.40182 -3.67455
ASN_312 -9.03305 0.99866 7.11741 -0.34871 0.0259 0.68442 3.89053 -3.73351 -0.01957 -0.24101 -3.24797 -0.26809 0 0 -1.8844 0 0 0.00451 0.08629 0.28492 0 3.01254 0.05859 0 -0.93687 -0.35356 0.48439 -3.4186
PHE_313 -11.0531 1.53572 3.24779 -0.66576 0.06306 0.27891 3.1715 -3.14606 -0.00305 -0.02484 -3.37653 0.08609 0 0 0 0 0 0.01673 -0.04244 0.25676 0 2.4261 -0.09103 0 1.0402 0.07065 0.64703 -5.56228
ASN_314 -9.36235 0.6012 9.37826 -0.18441 0.0275 0.27637 4.85583 -4.61429 -0.02342 -0.23373 -4.37116 -0.33731 0 0 -1.13714 -0.39901 0 0.01889 -0.07043 0.01983 0 1.48532 0.22479 0 -0.93687 0.11706 0.69328 -3.97179
VAL_315 -7.53005 0.63072 3.77169 -0.38012 0.2843 0.09734 2.19187 -2.7036 -0 -0 -1.51073 -0.38801 0 0 0 0 0 0.07145 -0.07512 0.07747 0.7684 0 0.44159 0 1.9342 -0.13256 0.6953 -1.75585
LEU_316 -9.08382 0.97145 2.83944 -0.64434 0.12431 0.22091 2.42418 -2.60544 -0 -0 -2.27813 0.15993 0 0 0 0 0 0.01938 -0.02408 0.10091 0.72843 0 -0.24532 0 0.18072 0.07155 0.61107 -6.42885
PHE_317 -11.7316 1.32305 3.11995 -0.59393 0.40329 0.29582 3.02208 -2.99749 -0 -0 -0.51838 -0.25992 0 0 0 0 0 0.03507 -0.05247 0.20975 0 2.99056 0.11551 0 1.0402 0.064 0.51067 -3.02381
SER_318 -6.10024 0.8043 5.82636 -0.0268 0.00198 0.02452 3.2913 -2.84303 -0.00393 -0.02969 -3.38926 -0.3068 0 0 -0.77172 -0.93524 0 0.03824 -0.02089 0.00172 1.27026 0 -0.39329 0.82494 -0.77834 -0.32037 0.64878 -3.1872
THR_319 -3.97499 0.37837 3.25572 -0.13282 0.03968 0.07002 1.95895 -1.89734 -0 -0 -1.93299 -0.22163 0 0 0 0 0 0.00922 -0.00849 0.04278 0.05534 0 -0.00201 4.10852 -1.0874 -0.28197 0.51693 0.89588
VAL_320 -6.00549 0.74206 2.02015 -0.31138 0.15119 0.06821 1.48671 -1.93238 -0 -0 -1.06747 -0.41414 0 0 0 0 0 0.01091 -0.01718 0.00017 0.09411 0 0.16668 0 1.9342 -0.08177 0.37978 -2.77563
PHE_321 -9.94904 1.10716 1.25688 -0.59613 0.29694 0.33632 1.28327 -1.94802 -0.00082 -0.00305 -0.30237 0.15931 0 0 0 0 0 0.00854 0.09838 0.19961 0 3.50853 -0.37984 0 1.0402 0.05956 1.2755 -2.54905
PRO_322 -5.2846 0.97483 3.76651 -0.13099 0.01828 0.09477 1.8907 -1.54709 -0 -0 -1.86125 0.17503 0 0 0 0 0 0.00679 0.15668 0.02761 0.15839 0 -0.8136 0 -2.4119 -0.00359 1.94433 -2.83909
PRO_323 -3.90874 0.49009 1.83642 -0.06618 0 0.04161 1.19057 -1.08368 -0.00027 -0.001 -0.413 0.62088 0 0 0 0 0 0.00625 -0.14743 0.03867 0.15658 0 -0.4061 0 -2.4119 0.09173 1.10051 -2.865
THR_324 -3.22817 0.3332 2.22046 -0.12503 0.06668 0.06465 0.82227 -1.26907 -0 -0 0.45867 -1.17732 0 0 0 0 0 0.01641 -0.05746 0.01634 0.09028 0 0.02598 2.28391 -1.0874 0.00976 0.3852 -0.15064
SER_325 -5.25106 0.43438 4.94414 -0.04224 0.00061 0.05924 3.18808 -2.31567 -0.01278 -0.08047 -3.09826 -0.25609 0 0 -0.56532 0 0 0.01293 -0.05324 0.15622 0.40859 0 -0.25042 1.8286 -0.77834 -0.45541 0.30209 -1.82442
PHE_326 -8.4386 0.77285 3.7919 -0.59708 0.03728 0.29706 2.0641 -2.59083 -0.00027 -0.001 -0.86119 0.29697 0 0 0 0 0 0.00831 0.01057 0.00441 0 2.03096 -0.35253 0 1.0402 -0.35773 0.20923 -2.63539
GLY_327 -3.55168 0.36498 3.32592 -0.00059 0 0 2.2143 -1.81439 -0.00112 -0.02085 -2.26599 -0.2519 0 0 0 0 0 0.00881 -0.05597 0 0 0 -1.53791 0 0.83697 0.36221 0.55642 -1.83079
PRO_328 -4.52327 0.49263 1.3892 -0.13084 0.00458 0.0936 0.43652 -0.72693 -0 -0 -0.37015 0.20613 0 0 0 0 0 0.00239 -0.02605 0.01763 0.15176 0 -0.95227 0 -2.4119 0.00752 0.618 -5.72145
LEU_329 -8.03244 1.06904 3.7749 -0.51066 0.30778 0.12172 2.40705 -2.79806 -0 -0 -2.45067 0.04106 0 0 0 0 0 0.01487 0.19252 0.05325 0.98127 0 -0.33037 0 0.18072 -0.45199 0.66183 -4.76816
VAL_330 -4.38149 0.6229 0.86495 -0.31397 0.22461 0.06733 0.49426 -1.20124 -0 -0 -0.26876 -0.33946 0 0 0 0 0 0.02143 -0.00075 0.0179 0.20322 0 -0.39924 0 1.9342 -0.2424 0.86912 -1.82739
ARG_331 -5.95765 0.35988 4.1406 -0.49548 0.05781 0.24412 2.23977 -2.30525 -0.00911 -0.06899 -1.70314 0.52916 0 0 0 0 0 0.02815 0.10778 0.00132 2.62388 0 -0.23268 0 -1.2888 -0.30256 0.55571 -1.47548
LYS_332 -4.20804 0.39145 2.30853 -0.4791 0.16221 0.22605 0.52932 -1.15416 -0.00911 -0.06899 -0.69782 0.14599 0 0 0 0 0 0.01569 -0.05863 0.02694 2.48938 0 0.07332 0 -1.5107 -0.1649 0.2785 -1.70407
ILE_333 -8.89695 1.14403 2.56133 -0.69312 0.49615 0.26251 2.49218 -2.50692 -0.00182 -0.00849 -1.80903 -0.34512 0 0 0 0 0 0.00813 -0.01882 0.10244 0.87963 0 -0.26484 0 0.73287 -0.10802 0.5371 -5.43676
PHE_334 -9.18149 0.86749 4.0101 -0.60491 0.11544 0.32184 2.45705 -2.80729 -0 -0 -1.8392 0.06439 0 0 0 0 0 0.04034 0.14464 0.00938 0 1.97637 -0.21597 0 1.0402 -0.20876 0.68242 -3.12795
VAL_335 -7.37031 0.72273 3.28324 -0.26943 0.13075 0.05879 2.39394 -2.68106 -0.00182 -0.00849 -1.9926 -0.47103 0 0 0 0 0 0.01026 -0.06758 0.1272 0.21898 0 -0.50464 0 1.9342 -0.19853 0.60641 -4.07898
ASP_336 -3.00755 0.19566 3.9616 -0.2348 0.03911 0.77651 1.8529 -1.77693 -0.01171 -0.05185 -2.14964 -0.454 0 0 0 -0.30407 0 0.00834 -0.07705 0.15335 0 2.22328 -0.58509 0 -2.3716 -0.30896 0.53944 -1.58306
GLY_337 -2.09165 0.22296 1.71116 -5e-05 0 0 0.18712 -0.95409 -0.00481 -0.04731 -0.18744 -0.38413 0 0 0 0 0 0.00466 -0.16535 0 0 0 -1.44804 0 0.83697 -0.76946 0.35124 -2.73823
VAL_338 -5.50098 0.78468 3.78468 -0.28223 0.19731 0.05838 2.65059 -2.32692 -0 -0 -2.71307 0.03497 0 0 0 0 0 0.00697 -0.01947 0.00044 0.13246 0 -0.51593 0 1.9342 -0.73752 0.98538 -1.52606
PRO_339 -4.50838 0.67975 0.84206 -0.19873 0.01617 0.14696 0.41364 -0.71566 -0 -0 -0.66452 -0.10627 0 0 0 0 0 0.0052 0.08745 0.00292 0.46941 0 -0.35041 0 -2.4119 -0.17112 1.08756 -5.37586
PHE_340 -7.7824 0.94889 2.90239 -0.61442 0.07681 0.34407 2.6781 -2.37781 -0.00176 -0.00489 -2.29623 0.06484 0 0 0 0 0 0.00652 0.03775 0.01341 0 1.9433 -0.25921 0 1.0402 -0.09512 0.53932 -2.83625
VAL_341 -4.98519 0.53561 1.38758 -0.28011 0.16296 0.06138 0.88039 -1.54881 -0 -0 -0.46716 -0.30362 0 0 0 0 0 0.01262 -0.03369 0.00081 0.16982 0 -0.59362 0 1.9342 -0.31934 0.38285 -3.0033
VAL_342 -7.57787 0.71928 2.56304 -0.32377 0.28577 0.07087 2.33311 -2.43558 -0.01261 -0.15064 -2.97529 -0.49411 0 0 0 0 0 0.00658 0.00075 0.05503 0.1448 0 -0.4033 0 1.9342 -0.40802 0.30422 -6.36355
SER_343 -5.1325 0.54016 4.83988 -0.03267 0 0.02203 2.64361 -2.32239 -0.03001 -0.20242 -3.53101 -0.05351 0 0 -1.03142 -0.68161 0 0.00258 -0.02475 0.00462 0.44564 0 0.25364 1.72159 -0.77834 -0.28561 0.3864 -3.24607
THR_344 -5.40062 0.34528 3.25825 -0.13336 0.06586 0.09129 2.05526 -2.08537 -0.01084 -0.14575 -2.38877 -0.92699 0 0 0 0 0 0.0212 -0.02822 0.0185 0.06033 0 -0.45005 2.26358 -1.0874 -0.04121 0.40151 -4.11754
GLY_345 -4.24576 0.19149 3.37886 -0.00184 0 0 1.86973 -1.88975 -0 -0 -1.75186 -0.37728 0 0 0 0 0 0.00865 -0.08799 0 0 0 -1.52771 0 0.83697 0.27925 0.21323 -3.10403
TYR_346 -11.8062 1.36929 3.73808 -0.68117 0.09578 0.0578 3.23381 -3.2539 -0.01734 -0.17032 -2.70263 -0.4382 0 0 0 0 0 0.01294 0.05235 0.40516 0 2.48306 -0.20488 0.05262 1.2797 0.44541 0.32785 -5.72076
HIS_D_347 -11.0589 0.7848 7.75794 -0.60273 0.06093 0.51731 3.97852 -4.45304 -0.00521 -0.01781 -4.62181 -0.42 0 0 -0.56532 -0.86185 0 0.00619 -0.0716 0.01334 0 2.27883 -0.20058 0 -0.45461 0.40649 0.42691 -7.10222
PHE_348 -11.2284 1.5764 3.28573 -0.61292 0.04296 0.32621 2.8115 -3.15129 -0.0036 -0.01058 -1.9515 0.14388 0 0 0 0 0 0.06112 -0.02014 0.07302 0 2.12323 -0.18306 0 1.0402 0.14359 0.51798 -5.01564
ARG_349 -6.86579 0.62258 7.32924 -0.81796 0.12031 0.56318 2.7864 -3.04879 -0.05151 -0.39887 -3.50085 0.33387 0 0 -1.20553 -0.94511 0 0.02734 -0.04042 0.1282 2.60598 0 -0.17948 0 -1.2888 -0.25713 0.80226 -3.28087
GLU_350 -7.72909 0.74003 7.18067 -0.47848 0.41039 1.52195 2.45291 -3.17197 -0.02271 -0.12495 -3.52156 -2.39432 0 0 -0.54904 -1.51489 0 0.01346 -0.04115 0.04044 0 4.30052 -0.16771 0 -2.7348 -0.12173 0.73425 -5.17779
LEU_351 -8.66289 0.60577 1.53743 -0.50935 0.20702 0.1492 1.82458 -2.01376 -0.0386 -0.20216 -1.33961 0.10725 0 0 0 0 0 0.00698 -0.04356 0.10695 0.25391 0 -0.14189 0 0.18072 -0.09954 0.74525 -7.32632
GLY_352 -4.4383 0.18432 4.14226 -0.00036 0 0 2.50339 -2.26151 -0 -0 -2.78067 -0.23537 0 0 0 0 0 0.02361 -0.0589 0 0 0 -1.5132 0 0.83697 -0.09671 0.57413 -3.12034
VAL_353 -6.44329 0.90129 1.61031 -0.28431 0.27205 0.06124 1.5549 -1.92492 -0 -0 -1.16845 -0.00658 0 0 -1.05982 0 0 0.00737 -0.04867 0.03159 0.16213 0 -0.53308 0 1.9342 -0.17558 0.54198 -4.56763
VAL_354 -6.44436 0.78357 1.38687 -0.27164 0.19907 0.0555 2.04945 -1.85834 -0 -0 -2.08134 -0.37377 0 0 0 0 0 0.02525 -0.05397 0.06853 0.27036 0 -0.78994 0 1.9342 -0.43989 0.69459 -4.84585
HIS_D_355 -4.61588 0.37631 2.92589 -0.33409 0.00101 0.36279 1.54907 -1.82645 -0.00663 -0.04486 -2.18978 -0.23522 0 0 -0.43095 -0.82091 0 0.01463 0.00732 0.04626 0 2.63977 -0.10404 0 -0.45461 -0.1908 0.49553 -2.83564
ASN_356 -7.01544 0.27859 5.24873 -0.16003 0.08496 0.23084 2.58701 -2.85463 -0.00484 -0.07184 -2.42025 -0.04807 0 0 -1.65153 0 0 0.01208 0.08355 0.03768 0 2.19487 0.07292 0 -0.93687 0.01789 0.46973 -3.84465
GLN_357 -5.043 0.26196 4.87305 -0.25729 0.0474 0.22673 2.81094 -2.23109 -0.00628 -0.07885 -2.31934 -0.60106 0 0 -0.55364 -1.74709 0 0.00823 -0.03833 0.06019 0 3.0674 -0.06969 0 -0.18838 0.32018 0.43867 -1.01928
ASP_358 -3.22286 0.09549 3.48193 -0.23841 0.03967 0.78229 1.25259 -1.61309 -0.0114 -0.0938 -0.9602 -0.53316 0 0 -1.15876 -0.45507 0 0.01535 0.01992 0.15719 0 2.02734 -0.61132 0 -2.3716 0.30913 0.24144 -2.84731
VAL_359 -4.27694 0.28617 1.36456 -0.27687 0.14659 0.06123 0.54687 -1.43616 -0.01437 -0.05533 -0.37208 -0.4028 0 0 0 0 0 0.02111 0.10021 0.0025 0.17269 0 -0.55472 0 1.9342 -0.14277 0.28376 -2.61213
ASN_360 -2.54567 0.11264 2.71894 -0.20559 0.01858 0.33833 0.42749 -1.38875 -0.03049 -0.24284 -0.74715 -0.68473 0 0 0 -0.45507 0 0.0274 -0.07505 0.09018 0 2.44296 0.18126 0 -0.93687 0.05221 0.29391 -0.60829
LEU_361 -5.73685 0.60025 1.59106 -0.47256 0.34495 0.11051 0.77021 -1.4943 -0.01437 -0.05533 0.19857 0.07493 0 0 0 0 0 0.008 0.00608 0.1702 1.58296 0 -0.28784 0 0.18072 0.04165 0.38357 -1.99759
HIS_362 -3.91975 0.31056 3.13613 -0.44554 0.0184 0.54998 1.24537 -1.62575 -0 -0 -0.80822 -0.45591 0 0 0 0 0 0.01329 -0.0734 0.00222 0 1.60692 -0.42633 0 -0.45461 -0.16603 0.47947 -1.01318
SER_363 -3.50906 0.18277 4.23234 -0.02578 0 0.06122 2.00479 -2.10105 -0.00481 -0.04731 -2.4478 -0.51092 0 0 0 0 0 0.15942 -0.01666 0.01658 0.19848 0 -0.41286 0.60914 -0.77834 -0.32235 0.44868 -2.26353
SER_364 -2.95717 0.30485 2.91148 -0.02596 0 0.04102 1.17044 -1.38735 -0.02457 -0.19339 -0.51405 -1.2634 0 0 -0.45982 0 0 0.06076 -0.0494 0.00184 0.91041 0 0.29141 0.61321 -0.77834 -0.04005 0.36405 -1.02404
ARG_365 -3.45193 0.25639 3.93601 -0.80872 0.15582 0.5476 1.24811 -1.75788 -0.03932 -0.25903 -1.6425 -0.10596 0 0 -0.45982 -0.30407 0 0.01789 0.01774 0.05774 1.91603 0 -0.1246 0 -1.2888 0.20635 0.39246 -1.49047
LEU_366 -5.75773 0.54849 0.84566 -0.46403 0.19266 0.08779 0.36029 -1.13153 -0 -0 -0.71907 0.13093 0 0 0 0 0 0.00611 -0.0251 0.11545 0.65739 0 -0.36895 0 0.18072 -0.16454 0.37499 -5.13048
SER_367 -4.53538 0.33157 6.32631 -0.02851 0 0.06659 3.42643 -2.69272 -0 -0 -3.01855 -0.4836 0 0 -1.89788 0 0 0.00269 -0.0286 0.03854 0.15847 0 -0.47127 0.69936 -0.77834 -0.39461 0.21951 -3.06001
PHE_368 -5.35461 0.5595 2.79 -0.84536 0.02976 0.32611 1.50119 -1.71869 -0 -0 -0.46163 0.01051 0 0 0 0 0 0.01988 -0.01718 0.15621 0 1.90207 -0.33639 0 1.0402 -0.28475 0.24698 -0.4362
LYS_369 -6.57577 0.68601 6.57312 -0.58198 0.17669 0.56783 3.23398 -2.91831 -0 -0 -3.08208 0.72654 0 0 0 -0.40229 0 0.0169 0.06471 0.13524 1.86907 0 0.05961 0 -1.5107 -0.10488 0.41144 -0.65485
GLU_370 -6.83176 0.37621 7.40066 -0.21416 0.02767 0.30457 4.03637 -3.40049 -0.02078 -0.16749 -3.3375 -0.50519 0 0 -1.89788 0 0 0.00541 0.05511 0.0458 0 3.65791 -0.29071 0 -2.7348 -0.40569 0.38116 -3.51558
LEU_371 -6.50565 0.51444 5.52824 -0.48293 0.24179 0.11854 2.79698 -2.93837 -0 -0 -2.84286 0.21463 0 0 0 0 0 0.00174 0.17803 0.11707 0.32122 0 -0.28848 0 0.18072 -0.48245 0.35867 -2.96869
LEU_372 -8.4826 0.67661 3.08443 -0.47565 0.14942 0.10699 2.68538 -2.63792 -0 -0 -2.54615 0.21826 0 0 0 0 0 0.00705 -0.00298 0.0068 0.38653 0 -0.27085 0 0.18072 -0.2981 0.577 -6.63506
VAL_373 -6.59595 0.41644 2.97401 -0.30893 0.19051 0.07105 2.11879 -2.42601 -0 -0 -1.28886 -0.17794 0 0 0 0 0 0.00645 -0.05181 0.00225 0.05887 0 -0.31925 0 1.9342 -0.17334 0.45038 -3.11915
TYR_374 -8.87416 0.87146 3.81967 -0.5311 0.34097 0.22657 2.79414 -2.76803 -0.00762 -0.07419 -1.61487 -0.334 0 0 0 0 0 0.00691 -0.01691 0.15435 0 4.61084 -0.10646 0.00489 1.2797 -0.06079 0.47636 0.1977
ALA_375 -4.38484 0.30232 3.37261 -0.02204 0 0 2.22755 -2.11689 -0 -0 -2.03518 -0.35624 0 0 -0.8257 0 0 0.00694 -0.05785 0 0 0 -0.34752 0 1.8394 -0.32155 0.44102 -2.27796
ALA_376 -5.3116 0.5206 2.69913 -0.02786 0.00472 0 1.80372 -2.07193 -0.00101 -0.00393 -1.48331 -0.41478 0 0 0 0 0 0.0059 0.17363 0 0 0 -0.04282 0 1.8394 -0.59521 0.37469 -2.53067
ASP_377 -7.13564 1.0302 9.63621 -0.22952 0.05456 0.7376 5.65617 -4.16334 -0.00892 -0.04785 -8.3799 -1.08206 0 0 -1.71753 -0.68161 0 0.0056 -0.05549 0.02069 0 2.08431 -0.63114 0 -2.3716 -0.56443 1.24659 -6.59711
PRO_378 -7.02041 1.5312 4.37972 -0.09302 0.00031 0.05845 3.0121 -1.96717 -0.01333 -0.04548 -2.69356 0.73165 0 0 0 0 0 0.00889 -0.07766 0.00921 0.63673 0 -0.57247 0 -2.4119 -0.43195 1.25063 -3.70807
ALA_379 -5.56465 1.08894 3.1111 -0.02327 0 0 2.34646 -2.44583 -0.02105 -0.15445 -1.98228 -0.37139 0 0 -0.68611 0 0 0.01163 -0.06719 0 0 0 -0.38483 0 1.8394 -0.316 0.41774 -3.2018
MET_380 -6.37564 0.92364 4.03864 -0.35271 0.13156 0.08285 1.44427 -1.99631 -0 -0 -1.15078 -0.30074 0 0 0 0 0 0.01197 -0.07413 0.05984 1.1437 0 0.11717 0 0.60916 -0.45806 0.40438 -1.7412
HIS_381 -8.02724 0.53244 5.37996 -0.39809 0.0057 0.45633 2.71121 -3.22307 -0 -0 -2.23941 -0.12844 0 0 -0.8257 0 0 0.00823 0.00395 0.0001 0 2.36456 -0.18144 0 -0.45461 0.53423 0.41367 -3.06762
ALA_382 -4.08968 0.39079 2.22951 -0.02219 0 0 1.96543 -1.90929 -0 -0 -1.34397 -0.35535 0 0 0 0 0 0.01119 -0.05411 0 0 0 -0.26557 0 1.8394 0.58138 0.23643 -0.78602
ALA_383 -2.31913 0.34802 1.90894 -0.02556 0.00098 0 1.19206 -1.30054 -0.01333 -0.04548 -0.45982 -0.4025 0 0 0 0 0 0.01282 -0.06718 0 0 0 -0.10306 0 1.8394 -0.64266 0.22771 0.15067
SER_384 -1.86618 0.20512 2.52152 -0.02992 0.01455 0.028 0.913 -1.22497 -0 -0 -0.92135 0.14975 0 0 0 0 0 0.01768 0.04153 8e-05 0.58667 0 -0.04108 0.60441 -0.77834 -0.44966 0.24755 0.01837
GLY_385 -2.55291 0.12439 2.29999 -0.00028 0 0 1.10799 -1.36275 -0 -0 -1.10997 -0.1802 0 0 0 0 0 0.01001 -0.11659 0 0 0 -0.82595 0 0.83697 -0.03922 0.20109 -1.60741
ASN_386 -4.11919 0.2438 4.63677 -0.15975 0.01174 0.22532 3.17329 -2.40434 -0.00097 -0.0092 -3.11876 -0.35749 0 0 -0.44719 -0.85072 0 0.01461 0.00645 0.00491 0 1.71336 0.14786 0 -0.93687 0.10899 0.26373 -1.85363
LEU_387 -2.35389 0.14788 1.16722 -0.55104 0.17053 0.13125 0.12025 -0.75128 -0.00094 -0.00251 -0.25305 0.31126 0 0 0 0 0 0.04046 -0.07509 0.06822 0.40887 0 -0.14212 0 0.18072 -0.14534 0.27423 -1.25438
LEU_388 -7.4186 0.80194 2.49335 -0.6135 0.13012 0.18575 0.59644 -2.23076 -0.00187 -0.01058 0.40593 0.17189 0 0 0 0 0 0.02912 0.07498 0.01639 0.66405 0 -0.31625 0 0.18072 -0.18202 0.41509 -4.60783
LEU_389 -2.44314 0.16091 0.97558 -0.48023 0.1656 0.12356 0.01003 -0.71262 -0.00094 -0.00251 0.18926 -0.12954 0 0 0 0 0 0.04004 -0.02028 0.1484 1.01861 0 -0.16093 0 0.18072 0.19388 0.80258 0.05896
ASP_390 -4.47536 0.25312 6.29491 -0.21173 0.04881 0.6753 3.70593 -2.62369 -0 -0 -5.51903 -1.20008 0 0 -0.71967 -2.23042 0 0.00835 0.02214 0.21657 0 2.03718 -0.65483 0 -2.3716 0.23911 0.66017 -5.84484
LYS_391 -1.36885 0.10991 1.8474 -0.32556 0.04395 0.17958 0.61087 -0.84428 -0 -0 0.22869 -0.16041 0 0 0 0 0 0.00745 -0.05428 0.00014 1.69745 0 0.01283 0 -1.5107 -0.04388 0.20522 0.63553
ARG_392 -5.90962 0.54646 5.98985 -0.75698 0.16973 0.54015 2.60195 -2.5701 -0.00016 -0.0007 -4.41462 0.50902 0 0 -0.71967 -2.31406 0 0.00472 -0.05716 0.23785 1.5926 0 -0.04295 0 -1.2888 -0.41543 0.36069 -5.93722
THR_393 -5.30764 0.22488 4.43365 -0.21757 0.11127 0.09371 2.86654 -2.27128 -0.00999 -0.13865 -1.65809 -1.05012 0 0 -0.96249 -0.64226 0 0.01049 0.00287 0.10071 1.23728 0 -0.16962 2.49753 -1.0874 -0.42666 0.53064 -1.8322
THR_394 -2.24698 0.05249 2.94257 -0.13275 0.07082 0.0691 1.48443 -1.25826 -0.00999 -0.13865 -2.70286 0.01175 0 0 -0.69155 -0.6786 0 0.02925 -0.04685 0.00074 0.03578 0 -0.35051 4.16214 -1.0874 -0.40582 0.3471 -0.54406
CYS_395 -4.628 0.18208 2.97212 -0.03987 0 0.01389 1.38373 -1.414 -0.02311 -0.1692 -0.3607 -0.16755 0 0 -0.96249 0 0 0.00574 0.00808 0.00874 0.22049 0 0.09911 0 3.6196 -0.40872 0.22949 0.56943
PHE_396 -5.3418 0.42662 1.92651 -0.70293 0.033 0.02729 1.25929 -1.5929 -0.00199 -0.04527 -1.53611 -0.29581 0 0 0 0 0 0.01711 -0.00297 0.03172 0 2.27014 0.09521 0 1.0402 -0.45859 0.22648 -2.6248
SER_397 -4.52312 0.60749 2.24984 -0.02757 0 0.06451 0.97429 -1.46954 -0.01702 -0.15374 0.74397 -0.49254 0 0 0 0 0 0.03115 0.13035 0.01595 0.18159 0 -0.41133 0.6025 -0.77834 -0.3342 0.28112 -2.32463
VAL_398 -3.9205 0.42212 0.93327 -0.30535 0.25581 0.0708 0.8316 -1.15362 -0 -0 -0.64349 -0.4245 0 0 0 0 0 0.01249 0.05037 0.00015 0.16469 0 -0.5134 0 1.9342 0.06069 0.63492 -1.58976
ALA_399 -5.28804 0.37984 2.42463 -0.02266 0 0 2.23032 -2.09661 -0 -0 -2.4903 -0.37853 0 0 0 0 0 0.00308 0.02146 0 0 0 -0.53685 0 1.8394 0.09211 0.69152 -3.13064
ALA_400 -5.58599 0.65678 2.94953 -0.02367 0 0 3.14099 -2.4146 -0 -0 -2.64931 -0.30189 0 0 0 0 0 0.00335 -0.02164 0 0 0 0.15131 0 1.8394 0.04922 0.43136 -1.77515
LEU_401 -5.77412 0.47408 0.99835 -0.50862 0.25049 0.14561 0.96751 -1.42394 -0 -0 -1.19456 0.04961 0 0 0 0 0 0.01846 -0.04037 0.31408 0.22163 0 -0.03073 0 0.18072 -0.17171 0.50447 -5.01903
THR_402 -5.11047 0.50984 3.49764 -0.23553 0.31466 0.09845 2.57209 -2.34344 -0 -0 -1.64326 -1.33485 0 0 -1.53749 0 0 0.01275 0.07411 0.07835 1.42194 0 -0.22512 2.55409 -1.0874 -0.4227 0.55667 -2.24965
ASN_403 -2.27367 0.06891 2.05293 -0.17129 0.00434 0.26054 0.5399 -1.0569 -0.00097 -0.0092 -0.06342 -0.38458 0 0 0 -0.85072 0 0.00426 -0.04056 0.0997 0 1.73781 -0.0486 0 -0.93687 -0.33509 0.55033 -0.85314
ASN_404 -2.80612 0.22727 2.96292 -0.1834 0.0052 0.29863 1.3757 -1.5282 -0 -0 -1.43224 -0.80086 0 0 -1.0903 0 0 0.00742 -0.0583 0.00115 0 2.78677 -0.4484 0 -0.93687 0.11467 0.32263 -1.18233
VAL_405 -3.40813 0.20839 0.73455 -0.27452 0.16395 0.05459 0.5041 -1.06194 -0 -0 0.04288 0.15715 0 0 0 0 0 0.0075 -0.05714 0.01355 0.07009 0 -0.41907 0 1.9342 -0.04042 0.21856 -1.15172
ALA_406 -2.72498 0.1668 1.28519 -0.02422 0 0 0.67769 -1.13952 -0.02976 -0.12597 -0.02038 -0.21281 0 0 0 0 0 0.00929 0.00369 0 0 0 -0.03391 0 1.8394 -0.47889 0.23427 -0.57411
PHE_407 -4.08073 0.38216 1.2994 -0.56896 0.11994 0.30545 0.45069 -1.2162 -0.00505 -0.01777 -0.55121 -0.09786 0 0 0 0 0 0.01915 -0.00601 0.02204 0 2.29523 -0.0604 0 1.0402 -0.22484 0.15898 -0.73577
GLN_408 -4.79478 0.3075 3.66098 -0.34378 0.06075 0.20371 1.66835 -1.96078 -0.00957 -0.08833 -1.64596 -0.12175 0 0 -1.0151 0 0 0.03751 0.00214 0.08501 0 3.10387 0.21556 0 -0.18838 -0.08261 0.18228 -0.72338
THR_409 -3.50125 0.32336 1.6935 -0.10592 0.07489 0.07266 0.40533 -1.26963 -0.00505 -0.01777 -0.79486 -0.79213 0 0 0 0 0 0.0115 -0.00456 0.00913 0.0971 0 -0.60728 2.2709 -1.0874 -0.20441 0.19238 -3.23951
VAL_410 -6.04273 0.79414 2.50026 -0.26638 0.14101 0.05562 2.47992 -1.96799 -0 -0 -1.12528 -0.33798 0 0 0 0 0 0.00835 -0.0743 5e-05 0.26636 0 -0.77071 0 1.9342 -0.36281 0.3623 -2.40597
LYS_411 -3.84632 0.84485 3.70729 -0.29529 0.02525 0.10447 1.53578 -1.69997 -0 -0 -3.06264 0.27529 0 0 0 -0.36325 0 0.05473 0.48065 0.1332 1.91988 0 0.07923 0 -1.5107 -0.47261 1.22405 -0.8661
PRO_412 -3.62707 0.63167 1.89356 -0.11947 5e-05 0.08837 0.98501 -0.9573 -0 -0 -1.61215 0.27564 0 0 -0.64727 0 0 0.17818 -0.04093 0.04577 0.22693 0 -1.17765 0 -2.4119 -0.51886 1.17834 -5.60909
GLY_413 -2.95297 0.64401 1.96179 -0.00022 0 0 0.76286 -1.17085 -0 -0 -0.91526 -0.19374 0 0 0 0 0 0.06841 -0.04924 0 0 0 0.22072 0 0.83697 -0.18437 0.30152 -0.67036
ASN_414 -5.30249 0.36063 5.47757 -0.31199 0.14544 0.52303 3.17604 -2.6782 -0.04097 -0.16367 -2.47035 -0.7099 0 0 0 -0.91422 0 0.02544 -0.0326 0.0934 0 1.98429 -0.44111 0 -0.93687 -0.01723 0.44895 -1.7848
PHE_415 -6.21 0.71404 1.57226 -0.76457 0.05382 0.1106 1.05241 -1.61652 -0 -0 -0.92632 -0.3801 0 0 0 0 0 0.00151 -0.06095 0.07645 0 2.51852 -0.06617 0 1.0402 -0.18279 0.61041 -2.45719
ASN_416 -7.01507 0.2605 6.6149 -0.33535 0.10079 0.6803 3.73685 -3.34661 -0.00023 -0.00083 -3.77292 -0.64752 0 0 -0.62354 -0.4698 0 0.00405 -0.01305 0.06584 0 1.89122 -0.56261 0 -0.93687 -0.06869 0.55413 -3.88451
LYS_417 -4.85842 0.31664 6.50767 -0.44971 0.05174 0.29819 3.27592 -2.84843 -0.00801 -0.04584 -4.56685 -0.00781 0 0 0 -0.78711 0 0.01793 -0.05171 0.07436 2.52688 0 -0.02109 0 -1.5107 -0.1831 0.5797 -1.68975
ASP_418 -3.60946 0.26171 4.18928 -0.10879 0.00868 0.33071 1.46166 -1.99416 -0 -0 -1.40562 -0.35757 0 0 0 0 0 0.0013 0.13247 0.00329 0 1.74968 0.28378 0 -2.3716 -0.19283 0.37834 -1.23912
PHE_419 -11.5636 1.09616 3.31243 -1.07344 0.10516 0.4646 2.70535 -3.15724 -0 -0 -2.38573 0.04594 0 0 -0.62354 0 0 0.0004 -0.00954 0.09197 0 1.95579 -0.33661 0 1.0402 0.01592 0.34839 -7.96734
TYR_420 -9.12343 0.99604 4.01053 -0.91266 0.05193 0.31305 3.1849 -2.99518 -0 -0 -2.549 -0.2866 0 0 0 0 0 0.00175 -0.00379 0.00207 0 1.73091 -0.45098 0.00387 1.2797 0.07974 0.36729 -4.29988
ASP_421 -5.4747 0.20644 7.77401 -0.10535 0.00578 0.31792 3.63333 -3.46311 -0 -0 -5.22018 -0.37771 0 0 0 -0.78711 0 0.00156 0.08124 0.02411 0 1.68656 0.18002 0 -2.3716 -0.06399 0.2923 -3.66049
PHE_422 -9.07216 1.04523 5.68969 -0.73379 0.02573 0.17949 2.92181 -3.26993 -0.00801 -0.04584 -1.98115 -0.12703 0 0 0 0 0 0.00713 0.01108 0.01682 0 1.75849 -0.49845 0 1.0402 -0.06613 0.43825 -2.66856
ALA_423 -7.35438 1.01143 3.81931 -0.02139 0 0 3.19413 -3.15396 -0 -0 -2.90368 -0.35295 0 0 0 0 0 0.005 0.0649 0 0 0 -0.31936 0 1.8394 -0.20797 0.50458 -3.87493
VAL_424 -6.71242 0.63832 5.35103 -0.31015 0.19485 0.07003 3.04451 -3.15769 -0 -0 -2.80293 -0.11585 0 0 0 0 0 0.01011 0.00027 0.01187 0.07192 0 -0.27764 0 1.9342 -0.34839 0.40728 -1.99068
SER_425 -2.75516 0.15062 3.54013 -0.02477 0.00018 0.02374 1.63994 -1.66933 -0 -0 -1.07035 -0.35817 0 0 0 0 0 0.03034 0.01371 0.01338 1.14195 0 -0.05193 0.6001 -0.77834 -0.40127 0.36622 0.41099
LYS_426 -5.59853 0.59842 4.87519 -0.51248 0.13925 0.33399 2.50429 -2.18585 -0 -0 -2.2634 0.0118 0 0 0 -0.62211 0 0.01564 -0.06306 0.31629 1.83688 0 -0.05876 0 -1.5107 -0.58935 0.4506 -2.32188
GLY_427 -2.6936 0.14292 2.84707 -5e-05 0 0 1.08546 -1.43511 -0.02953 -0.12257 -1.18076 -0.33817 0 0 0 0 0 0.01083 -0.19463 0 0 0 -1.52946 0 0.83697 -0.42342 0.51486 -2.50919
PHE_428 -9.50087 1.42089 2.35063 -0.67493 0.09579 0.30366 1.65681 -2.49209 -0 -0 -1.45366 0.3396 0 0 0 0 0 0.07442 -0.01102 0.02623 0 2.1891 -0.24176 0 1.0402 -0.2911 0.64651 -4.52159
PHE_429 -7.27589 1.08223 -0.41513 -0.66022 0.05609 0.44383 0.37968 -1.05748 -0.04039 -0.26936 -0.45285 -0.06792 0 0 0 0 0 0.04048 -0.06186 0.29316 0 2.04527 0.17946 0 1.0402 -0.05958 0.50082 -4.29946
LYS_430 -4.38403 0.24046 5.03615 -0.49561 0.19855 0.27439 1.57469 -2.1534 -0.02988 -0.12639 -2.30493 0.14782 0 0 0 0 0 0.01796 -0.01566 0.18789 1.92533 0 -0.02363 0 -1.5107 -0.08036 0.19302 -1.32832
GLU_431 -1.19336 0.12208 1.49753 -0.29099 0.05256 0.34998 0.33043 -0.67765 -0 -0 0.48843 -0.27307 0 0 0 0 0 0.00581 -0.08708 0.00182 0 2.74087 -0.05427 0 -2.7348 -0.46022 0.08742 -0.09452
GLY_432 -0.97452 0.04939 1.39117 -6e-05 0 0 0.30277 -0.64123 -0 -0 0.01714 -0.38851 0 0 0 0 0 0.01842 -0.15913 0 0 0 -1.49728 0 0.83697 -0.80941 0.07603 -1.77823
SER_433 -3.03435 0.35393 4.56702 -0.03512 0 0.06217 2.09948 -1.97027 -0.01689 -0.13068 -2.00979 -0.07762 0 0 0 0 0 0.02967 0.01395 0.00027 0.22562 0 -0.35054 1.72514 -0.77834 -0.81502 0.28038 0.13902
SER_434 -2.87741 0.16419 3.74823 -0.0384 0.00067 0.04945 1.66503 -1.59843 -0.01065 -0.03572 -2.21573 -0.26922 0 0 -0.95083 -0.91409 0 0.10088 0.04735 0.03328 0.3499 0 -0.22341 1.91837 -0.77834 -0.58871 0.50092 -1.92266
VAL_435 -5.80586 0.76234 2.39179 -0.28059 0.22457 0.06359 0.94644 -1.81325 -0.02416 -0.14773 -0.73975 -0.29523 0 0 -0.51035 0 0 0.07976 -0.04298 0.00335 0.17939 0 -0.71188 0 1.9342 -0.439 0.38782 -3.83754
GLU_436 -3.20451 0.41521 2.91825 -0.20132 0.02774 0.28289 0.98506 -1.29384 -0.01085 -0.04059 -1.0762 -0.46345 0 0 0 0 0 0.03835 -0.00385 0.00871 0 2.98324 0.08429 0 -2.7348 -0.15824 0.17839 -1.2655
LEU_437 -5.30571 0.69505 -0.03694 -0.62483 0.30284 0.23802 0.20691 -0.92823 -0 -0 0.40848 0.01142 0 0 0 0 0 0.0125 0.03484 0.03444 0.84582 0 -0.01883 0 0.18072 0.16552 0.38032 -3.39764
LYS_438 -4.51122 0.36874 3.83397 -0.32609 0.03618 0.16919 1.18716 -1.69042 -0.03178 -0.16083 -0.7496 -0.06996 0 0 0 0 0 0.01366 0.0032 0.01234 1.94911 0 -0.15695 0 -1.5107 -0.03704 0.69973 -0.97131
HIS_439 -8.1469 0.47467 4.6078 -0.43126 0.07042 0.45051 0.86453 -2.74921 -0.00207 -0.01012 -1.16107 -0.27187 0 0 0 0 0 0.03229 -0.0392 0.01469 0 2.74335 0.10064 0 -0.45461 -0.13232 0.4812 -3.55853
PHE_440 -6.71146 0.68545 3.47762 -0.95046 0.12253 0.45749 2.05633 -2.31974 -0.02228 -0.09038 -1.66575 -0.29284 0 0 0 0 0 0.03524 -0.01147 0.03347 0 1.54193 -0.5335 0 1.0402 0.03884 0.35004 -2.75872
PHE_441 -9.27841 0.97505 2.50884 -0.54769 0.1188 0.26317 0.97429 -2.48966 -0 -0 -0.96674 -0.06938 0 0 0 0 0 0.01469 -0.07894 0.01031 0 2.78516 -0.15653 0 1.0402 0.03612 0.76922 -4.0915
PHE_442 -5.26045 0.78227 2.56125 -0.77417 0.21601 0.14814 1.33717 -1.71708 -0.02014 -0.11582 -1.13709 -0.5505 0 0 -0.39654 0 0 0.02178 -0.0859 0.10201 0 2.97273 -0.14824 0 1.0402 0.00616 0.63033 -0.38787
ALA_443 -3.91615 0.58024 1.86754 -0.02417 0 0 0.98376 -1.48787 -0 -0 -0.36993 -0.17273 0 0 0 0 0 0.00857 0.01948 0 0 0 -0.15739 0 1.8394 -0.49997 0.27194 -1.05728
GLN_444 -7.081 0.51285 5.12385 -0.582 0.08936 0.56298 2.97275 -2.84005 -0.00402 -0.02511 -2.39738 -0.70071 0 0 -0.9406 0 0 0.00682 0.00684 0.00613 0 2.34736 0.04323 0 -0.18838 -0.52404 0.34065 -3.27046
ASP_445 -2.76592 0.19706 3.33031 -0.10712 0.00473 0.31222 1.70008 -1.71872 -0.01355 -0.11168 -2.41988 -1.14616 0 0 -0.81877 0 0 0.02306 0.0176 0.00302 0 2.25913 -0.35408 0 -2.3716 -0.20755 0.47346 -3.71434
GLY_446 -2.8743 0.28666 2.73195 -4e-05 0 0 1.33522 -1.52977 -0 -0 -2.04014 -0.38872 0 0 -0.81877 0 0 0.05628 -0.08873 0 0 0 0.47744 0 0.83697 -0.02923 0.47318 -1.57199
ASN_447 -4.04718 0.31416 3.65374 -0.19331 0.03914 0.30789 1.75026 -1.94276 -0 -0 -1.99593 -0.53261 0 0 0 -0.70761 0 0.15689 -0.06929 0.00483 0 2.15315 -0.55641 0 -0.93687 -0.2854 0.29211 -2.59519
ALA_448 -4.81769 0.40133 2.58278 -0.0224 0 0 2.14836 -2.13429 -0 -0 -1.88633 -0.35045 0 0 0 0 0 0.05758 -0.05619 0 0 0 -0.25829 0 1.8394 -0.64784 0.21389 -2.93014
ALA_449 -4.26804 0.3786 2.87593 -0.02189 0 0 1.71428 -1.99102 -0.02312 -0.19999 -1.27816 -0.35215 0 0 0 0 0 0.01204 -0.0286 0 0 0 -0.16076 0 1.8394 -0.41351 0.21175 -1.70524
ILE_450 -7.71036 0.6647 4.39505 -0.68329 0.36823 0.24423 1.87681 -2.70746 -0 -0 -1.28372 0.30421 0 0 0 0 0 0.01789 0.03375 0.03258 1.027 0 -0.13016 0 0.73287 -0.18181 0.5507 -2.44879
SER_451 -4.26566 0.30893 4.76382 -0.02686 0 0.062 2.17125 -2.36709 -0 -0 -1.04933 -0.58465 0 0 0 0 0 0.02576 0.05325 0.00133 0.79952 0 0.32982 0.6007 -0.77834 0.03675 0.60064 0.68185
ASP_452 -6.65915 0.57016 8.34565 -0.24444 0.0029 0.79799 3.83897 -3.77828 -0.00016 -0.00072 -5.87044 0.03049 0 0 0 -1.42831 0 0.02335 -0.02913 0.04974 0 3.24331 0.30831 0 -2.3716 0.02809 0.38617 -2.75711
TYR_453 -10.3224 1.13085 5.09227 -0.99473 0.08748 0.43277 3.23052 -3.12371 -0.00207 -0.04683 -2.70573 -0.29662 0 0 -0.16363 0 0 0.02361 -0.0283 0.32517 0 2.10868 -0.10282 0.03887 1.2797 -0.12063 0.72489 -3.43262
ASP_454 -7.10408 0.73594 9.73342 -0.27507 0.01651 0.89346 5.47472 -4.09533 -0.00796 -0.02603 -9.28084 0.39176 0 0 -0.69155 -1.84441 0 0.00559 -0.13277 0.16983 0 3.79416 -0.01587 0 -2.3716 -0.04523 0.85029 -3.82507
TYR_455 -8.03233 1.03797 5.95168 -0.64918 0.03984 0.30591 2.72079 -3.15794 -0.00981 -0.11202 -1.92319 -0.27044 0 0 0 0 0 0.01952 0.22189 0.21798 0 2.32661 0.18351 0 1.2797 0.0168 0.60258 0.76987
TYR_456 -9.73193 1.35388 6.0706 -0.52444 0.01983 0.23428 3.29729 -3.1335 -0.01279 -0.12453 -2.34413 -0.35573 0 0 0 0 0 0.00702 0.11504 0.17189 0 2.24651 0.1418 0.08211 1.2797 -0.1141 0.56853 -0.75267
ARG_457 -7.23959 0.86384 6.98274 -0.67477 0.12909 0.41689 3.42667 -3.14276 -0.00982 -0.11211 -3.28049 0.38277 0 0 0 -0.98686 0 0.00136 -0.10006 0.53685 1.79387 0 -0.08975 0 -1.2888 -0.2944 0.73532 -1.95002
TYR_458 -8.20303 1.00953 3.61633 -0.6413 0.07803 0.34385 2.39337 -2.50655 -0.01942 -0.19325 -2.45189 -0.25445 0 0 -0.70267 -0.46331 0 0.01615 -0.06188 4e-05 0 2.28214 -0.03391 0.46853 1.2797 -0.44134 0.76779 -3.71753
ASN_459 -6.67865 0.40728 6.31964 -0.30044 0.02843 0.48019 2.19427 -3.21406 -0.02074 -0.1581 -1.87393 -0.55496 0 0 -1.24364 0 0 0.01744 -0.061 0.37112 0 2.70854 -0.52862 0 -0.93687 -0.3384 0.66317 -2.71934
LEU_460 -4.74933 0.52251 2.74282 -0.4868 0.17746 0.1055 0.77603 -1.65054 -0.03819 -0.21441 -1.20003 0.19112 0 0 -0.40746 0 0 0.01367 0.17379 0.22156 0.53512 0 -0.37273 0 0.18072 -0.24268 1.18459 -2.53728
PRO_461 -3.65798 0.40893 1.9699 -0.1407 0.00764 0.1034 0.47911 -0.93728 -0 -0 -0.42744 0.14084 0 0 0 0 0 0.04003 -0.08908 0.04095 0.12907 0 -0.75915 0 -2.4119 -0.30151 1.37267 -4.03249
THR_462 -5.07793 0.2961 3.73714 -0.17518 0.06167 0.06453 1.70674 -2.0021 -0.03558 -0.38239 -1.46693 -0.46449 0 0 -0.40746 -0.4161 0 0.0726 0.04152 0.00054 0.23564 0 0.14277 2.37244 -1.0874 0.07576 0.67346 -2.03465
MET_463 -10.0083 1.36682 3.15034 -0.27876 0.04387 0.06592 1.44016 -2.01574 -0.00907 -0.0495 -1.12895 0.1366 0 0 -0.80465 0 0 0.01361 0.02975 1.83958 1.26882 0 -0.00585 0 0.60916 0.09352 0.51062 -3.732
CYS_464 -5.57621 0.21789 3.45345 -0.0458 0 0.01398 1.72819 -1.67207 -0.02038 -0.16646 -1.54948 -0.3859 0 0 -1.8844 0 0 0.02053 0.36726 0.04823 0.23479 0 -0.14629 0 3.6196 -0.03123 0.4936 -1.28068
ASP_465 -6.74725 0.36809 8.64296 -0.23469 0.07424 0.76016 3.41728 -3.55254 -0.00464 -0.08388 -5.85142 -1.0629 0 0 -0.57191 -0.70425 0 0.05696 -0.00669 0.38012 0 2.20337 -0.8848 0 -2.3716 0.15412 0.66262 -5.35664
ILE_466 -8.83821 0.93853 3.9541 -0.71744 0.42426 0.26218 2.02359 -2.75319 -0 -0 -0.89191 0.34773 0 0 0 0 0 0.00851 -0.02926 0.00367 1.00976 0 -0.06274 0 0.73287 -0.05651 0.79408 -2.84999
ARG_467 -10.592 1.05155 9.54774 -0.87022 0.22257 0.60556 3.31334 -4.14577 -0.00646 -0.02932 -3.48615 0.29849 0 0 0 -1.63014 0 0.00606 0.17661 0.43232 3.19793 0 -0.1175 0 -1.2888 -0.33231 0.67647 -2.96997
GLN_468 -7.75061 0.58719 7.05113 -0.37926 0.05111 0.19341 3.45173 -3.56255 -0.03565 -0.37202 -4.401 -0.48544 0 0 -0.57191 -0.66386 0 0.00967 -0.0371 0.00535 0 3.63743 0.06853 0 -0.18838 -0.14645 0.60542 -2.93325
LEU_469 -7.31505 0.36054 3.85554 -0.6483 0.12252 0.23894 2.72132 -2.5164 -0 -0 -2.60051 0.04767 0 0 0 0 0 0.04013 -0.04436 0.01688 0.99389 0 -0.23386 0 0.18072 -0.02435 0.43742 -4.36726
LEU_470 -7.85091 0.78456 4.49498 -0.50271 0.25642 0.144 2.32601 -2.87991 -0.01957 -0.12322 -1.96455 0.17096 0 0 -0.57161 0 0 0.12172 0.31207 0.03895 0.18776 0 -0.07163 0 0.18072 -0.26651 0.54557 -4.68691
PHE_471 -9.3796 1.37817 2.75866 -1.06797 0.10248 0.39728 3.02804 -2.74979 -0 -0 -2.50252 0.01325 0 0 0 0 0 0.00959 -0.03148 0.4605 0 2.22896 -0.09018 0 1.0402 0.13838 0.68464 -3.58141
VAL_472 -8.99093 1.18384 3.8789 -0.30965 0.17843 0.06807 3.57566 -3.194 -0 -0 -2.51164 -0.05565 0 0 0 0 0 0.00559 -0.00682 0.01048 0.11924 0 -0.17786 0 1.9342 0.23277 0.71704 -3.34234
VAL_473 -7.17768 0.68215 4.65551 -0.3712 0.28049 0.09238 2.56341 -2.95133 -0.00541 -0.03812 -1.73172 -0.22548 0 0 0 0 0 0.01943 -0.10907 0.05627 0.68247 0 0.28316 0 1.9342 -0.19761 0.79752 -0.76064
GLU_474 -7.13932 0.55972 6.78452 -0.38009 0.03612 0.73801 3.16178 -3.28819 -0.01957 -0.12322 -2.48175 -0.40442 0 0 0 -0.50482 0 0.01436 0.13837 0.03641 0 3.21971 -0.29494 0 -2.7348 -0.3158 0.62715 -2.37076
VAL_475 -8.6665 0.86986 2.80515 -0.30763 0.24611 0.07082 2.92475 -2.75974 -0 -0 -1.34785 -0.19854 0 0 0 0 0 0.01103 -0.05719 0.05964 0.18108 0 -0.25863 0 1.9342 -0.26571 0.37515 -4.38402
VAL_476 -9.36375 1.4568 3.28988 -0.30847 0.19889 0.07057 3.09459 -3.12839 -0 -0 -1.59324 -0.09471 0 0 0 0 0 0.01235 0.00173 0.00046 0.06156 0 -0.25655 0 1.9342 -0.13775 0.53087 -4.23096
ASP_477 -6.08821 0.3806 7.9181 -0.10859 0.01134 0.33184 3.32188 -3.62125 -0 -0 -2.75309 -0.34674 0 0 0 0 0 0.01992 -0.02537 0.01776 0 1.69037 0.0934 0 -2.3716 -0.22482 0.67061 -1.08383
LYS_478 -7.36709 0.87716 7.40956 -0.57169 0.32436 0.37284 2.96457 -3.26782 -0 -0 -3.61828 0.23995 0 0 0 0 0 0.05834 0.09612 0.09048 2.36059 0 -0.0644 0 -1.5107 -0.49284 0.60892 -1.48992
TYR_479 -8.86157 1.36456 2.79305 -0.5787 0.02147 0.24677 2.50586 -2.39499 -0.0175 -0.17267 -1.18041 -0.32839 0 0 0 0 0 0.01103 -0.06923 0.26769 0 2.55247 0.15436 0.00043 1.2797 -0.41147 0.60721 -2.21032
PHE_480 -8.73491 1.42209 2.34893 -0.59844 0.0456 0.32195 2.84473 -2.52391 -0.00779 -0.03404 -2.77824 -0.02299 0 0 0 0 0 0.01251 -0.05541 0.06125 0 2.0434 -0.198 0 1.0402 -0.32226 0.52182 -4.6135
ASP_481 -3.33604 0.21352 5.55145 -0.11528 0.02253 0.36469 2.0634 -2.32237 -0 -0 -1.43587 -0.30526 0 0 0 0 0 0.06881 -0.07827 0.22914 0 1.83868 -0.05515 0 -2.3716 -0.39795 0.42465 0.35908
CYS_482 -3.21108 0.32196 1.19337 -0.09936 0.00436 0.05164 0.3083 -0.87147 -0 -0 -0.12721 -0.26928 0 0 0 0 0 0.0283 -0.00793 0.00381 0.60394 0 0.1919 0 3.6196 -0.44336 0.37449 1.67198
TYR_483 -10.3586 1.54237 3.81643 -0.60579 0.0446 0.33869 3.08012 -2.8298 -0.05789 -0.19125 -3.06301 -0.06534 0 0 -0.66856 0 0 0.02507 -0.00098 0.39576 0 2.4172 -0.36492 0.27884 1.2797 -0.35523 0.54081 -4.80183
ASP_484 -3.87147 0.36681 5.14959 -0.10897 0.00936 0.32001 1.9535 -2.09736 -0.0266 -0.15316 -3.10088 -1.16568 0 0 -1.59693 0 0 0.02259 -0.02141 0.00212 0 2.17056 -0.36024 0 -2.3716 -0.21116 0.55512 -4.5358
GLY_485 -3.48795 0.39437 3.18954 -0.00128 0 0 0.87134 -1.47401 -0 -0 -1.54351 -0.33786 0 0 -0.71519 0 0 0.01317 -0.0717 0 0 0 -1.47518 0 0.83697 0.11135 0.25918 -3.43076
GLY_486 -2.51185 0.07108 2.64032 -0.00136 0 0 0.22084 -1.2064 -0.02989 -0.16291 -0.23905 -0.28224 0 0 0 0 0 0.09539 -0.07591 0 0 0 -1.54219 0 0.83697 0.61384 0.22504 -1.34833
CYS:disulfide_487 -2.83317 0.10588 1.61338 -0.06961 0.00061 0.06215 0.39793 -0.84873 -0.00197 -0.04222 -0.59568 -0.24301 0 0 0 0 -0.47687 0.05554 0.08345 0.08808 1.21995 0 -0.08694 0 3.6196 0.29046 0.26437 2.60321
ILE_488 -7.16506 1.67557 3.02415 -0.4748 0.77061 0.08495 2.38395 -2.23011 -0.00168 -0.02371 -2.28582 0.28469 0 0 -0.98021 0 0 0.00814 -0.05344 0.19944 0.5665 0 -0.61018 0 0.73287 -0.19736 0.59849 -3.693
ASN_489 -5.48997 0.72278 5.22354 -0.1712 0.01556 0.24447 2.76363 -2.6216 -0 -0 -2.86851 -0.15179 0 0 -0.9042 0 0 0.00399 0.25335 0.06212 0 1.84087 0.23365 0 -0.93687 -0.15122 0.76638 -1.16502
ALA_490 -6.1307 0.7881 3.56766 -0.02295 0 0 1.98431 -2.61882 -0.00656 -0.0674 -2.49728 -0.35773 0 0 -0.92378 0 0 0.01003 -0.08375 0 0 0 -0.4144 0 1.8394 -0.34777 0.49471 -4.78692
ASN_491 -4.45128 0.54783 3.18417 -0.33876 0.06271 0.66547 0.68198 -1.72289 -0.00393 -0.05995 -0.38724 -1.56289 0 0 0 0 0 0.02041 -0.0544 0.07566 0 2.95169 -0.12761 0 -0.93687 -0.4906 0.3904 -1.5561
GLN_492 -5.65949 0.88023 4.58453 -0.26739 0.05003 0.22837 1.98254 -2.36388 -0.00197 -0.04222 -2.26685 -0.69034 0 0 -0.9042 0 0 0.04221 -0.04453 0.02714 0 2.84828 -0.00162 0 -0.18838 -0.30102 0.5368 -1.55178
VAL_493 -6.88988 0.7452 2.17307 -0.27932 0.17147 0.05792 1.57105 -2.1234 -0.00394 -0.016 -1.24788 0.01442 0 0 0 0 0 0.05342 -0.06488 0.02295 0.11117 0 -0.48871 0 1.9342 -0.37339 0.54656 -4.08596
ILE_494 -3.49376 0.21398 2.49893 -0.47959 0.35378 0.10552 1.52129 -1.49146 -0 -0 -1.56344 0.04259 0 0 -2.25858 0 0 0.0174 -0.04988 0.0111 0.43318 0 -0.68992 0 0.73287 -0.52898 0.34498 -4.27999
VAL_495 -5.67284 0.83519 0.96045 -0.2886 0.23584 0.06404 0.12853 -1.49892 -0.01531 -0.07049 0.72315 -0.49917 0 0 0 0 0 0.00854 -0.04563 0.13943 0.20165 0 -0.6565 0 1.9342 -0.40716 0.37272 -3.55088
ASN_496 -2.14209 0.18301 1.83212 -0.17411 0.01523 0.25611 0.62043 -1.03137 -0.02054 -0.2222 -0.384 -0.31008 0 0 0 0 0 0.00309 -0.04526 0.00018 0 1.88864 0.14433 0 -0.93687 0.17418 0.3311 0.18187
ASN_497 -3.66573 0.35479 3.44043 -0.35445 0.07892 0.69877 1.12908 -1.67969 -0.01408 -0.19164 -0.08042 -0.69826 0 0 0 0 0 0.0036 0.01256 0.0515 0 1.91087 -0.54827 0 -0.93687 0.29795 0.30429 0.11336
LEU_498 -8.08515 1.01018 4.13686 -0.50871 0.32024 0.14129 2.09876 -2.73925 -0 -0 -2.09657 0.11366 0 0 0 0 0 0.01498 0.10675 0.06339 0.09706 0 -0.12685 0 0.18072 -0.30399 0.49052 -5.08611
ASP_499 -3.57156 0.3243 4.96653 -0.11929 0.01103 0.36424 1.83504 -2.12143 -0.04507 -0.19312 -3.54612 -0.37199 0 0 0 -0.76805 0 0.01871 -0.05019 0.02221 0 2.33204 -0.27021 0 -2.3716 -0.67138 0.4512 -3.7747
LYS_500 -5.73034 0.39058 6.81932 -0.35638 0.03479 0.16062 3.42114 -3.04205 -0.00832 -0.10045 -3.84194 0.17406 0 0 -0.84249 0 0 0.00962 -0.03281 0.12843 1.83418 0 -0.02445 0 -1.5107 -0.61624 0.35609 -2.77734
SER_501 -3.03335 0.19988 3.1127 -0.03157 0.00011 0.05466 1.18923 -1.4693 -0.01576 -0.08112 0.28536 -0.92715 0 0 -0.7556 0 0 0.00847 -0.06863 0.04795 0.72237 0 0.06323 0.60387 -0.77834 -0.46528 0.3312 -1.00706
ALA_502 -5.94906 0.72601 2.61377 -0.02645 0.00159 0 2.24359 -2.38828 -0 -0 -1.63824 -0.41049 0 0 0 0 0 0.01112 -0.0192 0 0 0 -0.04939 0 1.8394 -0.50436 0.3006 -3.2494
GLY_503 -4.53534 0.3687 4.61444 -0.00022 0 0 2.54918 -2.4107 -0.0007 -0.00897 -2.98124 -0.14146 0 0 -0.7556 0 0 0.00723 -0.02629 0 0 0 -1.48686 0 0.83697 -0.15641 0.22466 -3.90263
PHE_504 -8.58868 1.08428 2.49338 -0.81985 0.09048 0.05988 1.10176 -1.87256 -0.04211 -0.29277 0.48289 -0.40015 0 0 0 0 0 0.02405 0.1634 0.0003 0 2.13192 0.09994 0 1.0402 -0.05721 0.72545 -2.57542
PRO_505 -8.10471 0.87884 3.36914 -0.13192 0.01726 0.08159 1.96541 -1.81374 -0.00395 -0.01591 -0.64165 0.64284 0 0 0 0 0 0.01656 0.31456 0.00415 0.12804 0 0.28015 0 -2.4119 0.04419 0.99672 -4.38431
PHE_506 -12.0046 1.53948 3.68882 -0.72525 0.12403 0.40115 4.07521 -3.34871 -0 -0 -3.2272 0.0469 0 0 0 0 0 0.0096 0.04475 0.3195 0 2.37371 0.00944 0 1.0402 0.11699 0.80293 -4.71308
ASN_507 -6.25209 0.53678 6.14116 -0.30419 0.04188 0.60934 1.89948 -3.15828 -0 -0 -1.05707 -0.81704 0 0 0 0 0 0.01132 0.03103 0.00631 0 2.96882 0.07947 0 -0.93687 -0.08262 0.60104 0.31846
LYS_508 -4.91583 0.54009 4.08625 -0.31356 0.02723 0.14909 1.47442 -1.87006 -0.0007 -0.00897 -0.62348 -0.08203 0 0 0 0 0 0.02938 -0.04473 0.02864 1.95321 0 -0.10345 0 -1.5107 -0.17678 0.28914 -1.07283
TRP_509 -5.20827 0.47635 2.30455 -0.93031 0.04599 0.66632 1.34845 -1.59242 -0.00395 -0.01591 -0.85778 -0.04618 0 0 0 0 0 0.0371 -0.00287 0.06128 0 2.89505 -0.09464 0 1.6906 0.2643 0.41047 1.44814
GLY_510 -3.10824 0.1418 2.9952 -0.00068 0 0 1.9424 -1.66366 -0.00298 -0.04095 -1.25542 -0.29473 0 0 0 0 0 0.00428 -0.08578 0 0 0 -1.52032 0 0.83697 0.77296 0.89113 -0.38802
LYS_511 -6.15162 0.40737 5.43781 -0.50831 0.11049 0.31865 2.06041 -2.61502 -0.04056 -0.12717 -1.89339 0.18983 0 0 0 0 0 0.00658 0.05108 0.16143 1.69978 0 0.00851 0 -1.5107 0.51358 0.84018 -1.04107
ALA_512 -5.09955 0.26967 3.8831 -0.0226 0 0 3.00922 -2.53691 -0 -0 -3.59581 -0.36668 0 0 0 0 0 0.01153 0.05926 0 0 0 -0.42554 0 1.8394 -0.01001 0.34355 -2.64137
ARG_513 -7.16019 0.74223 8.18446 -1.06391 0.27132 0.82943 3.57741 -3.63057 -4e-05 -0.00104 -4.72921 0.25554 0 0 0 -0.76805 0 0.00919 -0.0684 0.15706 2.50381 0 -0.20086 0 -1.2888 -0.32545 0.55247 -2.15359
LEU_514 -5.64983 0.49747 3.92706 -0.70275 0.22801 0.31941 1.91179 -2.26149 -0 -0 -2.00773 0.01889 0 0 -0.38268 0 0 0.00506 -0.09286 0.08774 1.10971 0 -0.23284 0 0.18072 -0.23395 0.58686 -2.69141
TYR_515 -10.0468 0.90628 3.88118 -0.70703 0.11491 0.40144 3.22816 -2.9619 -0.02875 -0.16654 -2.38357 -0.1027 0 0 0 0 0 0.01392 -0.00657 0.03451 0 2.26337 -0.12628 0.02098 1.2797 0.05968 0.72027 -3.60573
TYR_516 -7.47478 0.45 4.23607 -0.84004 0.03183 0.2996 2.34851 -2.7002 -0.02259 -0.17399 -1.46254 -0.28302 0 0 0 0 0 0.01771 -0.00655 0.22324 0 1.97465 -0.25022 0.0009 1.2797 0.1298 0.67397 -1.54797
ASP_517 -2.94973 0.12939 4.08068 -0.12071 0.0368 0.37975 1.07409 -1.79566 -0 -0 -1.85281 -0.2091 0 0 0 0 0 0.02466 -0.0582 0.0054 0 2.3676 -0.37599 0 -2.3716 -0.4672 0.46925 -1.63339
SER_518 -2.70243 0.12571 3.59721 -0.02798 2e-05 0.02316 1.6275 -1.64318 -4e-05 -0.00104 -1.45297 -0.08424 0 0 -0.38268 0 0 0.02165 0.08181 0.0257 0.36532 0 0.27328 1.71925 -0.77834 0.026 0.56244 1.37614
MET_519 -7.75774 0.48387 3.6738 -0.32189 0.1024 0.03765 1.7507 -1.99538 -0.02139 -0.14217 -1.6019 0.04714 0 0 -0.42684 0 0 0.00743 -0.01885 0.05137 1.43757 0 0.03404 0 0.60916 0.19854 0.52082 -3.33168
SER_520 -4.95017 0.39719 7.16939 -0.03102 0 0.0717 4.07354 -3.06763 -0 -0 -3.8362 -0.52139 0 0 -1.59927 0 0 0.00923 -0.03301 0.01814 0.14017 0 -0.48899 0.60581 -0.77834 -0.49721 0.61761 -2.70045
TYR_521 -7.50163 0.6523 4.80338 -0.61922 0.1923 0.30861 2.11193 -2.91082 -0.00859 -0.11205 -1.35647 -0.27871 0 0 0 0 0 0.00835 0.16919 0.00564 0 2.64607 0.16647 0.00678 1.2797 -0.40092 0.50533 -0.33236
GLU_522 -4.07291 0.25428 5.35383 -0.4528 0.20659 1.42255 1.94131 -2.43129 -0.0238 -0.1472 -1.68364 -2.95686 0 0 0 0 0 0.00709 -0.05175 0.01004 0 3.97393 -0.35967 0 -2.7348 -0.49582 0.3153 -1.92562
ASP_523 -7.32837 0.50641 8.79568 -0.1041 0.00076 0.31016 4.91511 -3.91098 -0.0238 -0.1472 -5.58058 -0.58036 0 0 -1.59927 -0.40229 0 0.00299 0.12212 0.00629 0 2.42715 -0.21592 0 -2.3716 -0.49647 0.43468 -5.2396
GLN_524 -9.93181 0.57464 7.64724 -0.25044 0.02161 0.19965 3.5602 -3.92706 -0 -0 -3.7301 -0.46682 0 0 -0.42684 0 0 0.00373 0.18602 0.02752 0 3.18284 -0.05834 0 -0.18838 -0.24538 0.63967 -3.18205
ASP_525 -6.4126 0.40106 8.15207 -0.10536 0.00634 0.32048 4.29897 -3.93017 -0.00168 -0.02371 -5.9714 -0.42383 0 0 -0.92378 -0.57579 0 0.00612 0.09213 0.10752 0 1.90462 0.19735 0 -2.3716 -0.24576 0.64447 -4.85455
ALA_526 -4.66304 0.40138 4.20947 -0.02249 0 0 2.65409 -2.5384 -0 -0 -1.97425 -0.35281 0 0 0 0 0 0.00067 0.02999 0 0 0 -0.22009 0 1.8394 -0.35675 0.50986 -0.48297
LEU_527 -7.11538 0.4227 3.64017 -0.64392 0.16693 0.22993 2.56389 -2.56591 -0 -0 -1.9433 0.04633 0 0 0 0 0 0.00577 0.28913 0.01056 0.96191 0 -0.25887 0 0.18072 -0.32865 0.45381 -3.88418
PHE_528 -10.9033 1.58814 5.66223 -0.75831 0.03145 0.17088 3.18389 -3.60461 -0.01114 -0.11366 -2.35462 -0.17794 0 0 -0.68031 0 0 0.01323 0.03337 0.39773 0 1.748 -0.49967 0 1.0402 -0.06289 0.78709 -4.51023
ALA_529 -4.52756 0.34426 4.71911 -0.02234 0 0 2.52805 -2.58378 -0 -0 -2.41181 -0.35829 0 0 0 0 0 0.00143 0.00966 0 0 0 -0.3438 0 1.8394 -0.24145 0.71135 -0.33578
TYR_530 -8.50119 0.8055 5.87847 -0.8137 0.04272 0.27333 4.00384 -3.44324 -0 -0 -3.77385 -0.31529 0 0 0 0 0 0.00716 0.00314 0.03804 0 1.86045 -0.42486 7e-05 1.2797 -0.25287 0.38265 -2.94991
THR_531 -6.964 0.30933 5.99441 -0.1334 0.05452 0.0721 3.36466 -3.17885 -0.00458 -0.06534 -1.99691 -0.23012 0 0 -0.68031 0 0 0.00134 -0.0239 0.18387 0.03154 0 0.01773 4.40617 -1.0874 0.13613 0.54696 0.75393
LYS_532 -8.1046 0.83701 6.81001 -0.41485 0.10871 0.17194 2.59586 -3.01764 -0.02105 -0.05608 -1.97176 -0.13701 0 0 0 0 0 0.00469 -0.0283 0.07011 2.66494 0 -0.14363 0 -1.5107 -0.14482 0.50623 -1.78092
ARG_533 -6.51097 0.30567 5.88049 -0.65617 0.0946 0.43578 2.56872 -2.83549 -0.03658 -0.22292 -1.63591 0.11249 0 0 0 -1.1155 0 0.00913 -0.07024 0.03822 2.07471 0 -0.18371 0 -1.2888 -0.08056 0.45539 -2.66165
ASN_534 -9.5322 0.46874 7.49258 -0.20225 0.03979 0.31079 4.23246 -4.02351 -0.02514 -0.10634 -3.18957 -0.52407 0 0 -2.62751 0 0 0.05096 -0.00033 0.33964 0 1.79469 0.09929 0 -0.93687 0.34233 0.74173 -5.25479
VAL_535 -6.91917 0.62213 1.1447 -0.26732 0.1492 0.0554 1.59778 -1.725 -0 -0 -1.34523 -0.24438 0 0 -1.65153 0 0 0.01248 0.01648 0.00271 0.28907 0 -0.7866 0 1.9342 -0.03189 0.60605 -6.54092
ILE_536 -6.61864 0.77881 1.27961 -0.50455 0.45494 0.14077 1.93448 -1.64563 -0.02327 -0.19195 -1.51791 -0.17052 0 0 -0.72563 0 0 0.0043 -0.03471 0.0848 0.24666 0 -0.4487 0 0.73287 -0.22921 1.22216 -5.23132
PRO_537 -5.41439 1.00159 2.46567 -0.1882 0.07464 0.13567 0.79103 -1.00668 -0.00101 -0.00393 -0.88005 -0.06967 0 0 0 0 0 0.00518 0.10914 0.02096 0.15281 0 -0.59782 0 -2.4119 0.35028 1.31947 -4.14721
THR_538 -5.74219 0.42093 3.59525 -0.11327 0.04544 0.06967 1.88478 -2.05969 -0.02405 -0.30848 -2.01053 -0.33666 0 0 0 0 0 0.01314 -0.02425 0.00064 0.04654 0 -0.22326 2.32578 -1.0874 0.45245 0.54966 -2.52551
ILE_539 -7.82298 0.83341 1.94886 -0.47463 0.36879 0.10379 1.14191 -1.86006 -0.0287 -0.25534 -0.31684 0.09635 0 0 0 0 0 0.06525 0.00696 0.06518 0.46211 0 -0.77667 0 0.73287 -0.15383 0.74059 -5.12297
THR_540 -6.54158 0.81364 4.95929 -0.15349 0.06154 0.05439 3.20614 -2.91657 -0.02151 -0.22462 -4.29409 0.33898 0 0 0 -0.4076 0 0.22195 0.0073 0.32118 0.70113 0 -0.10651 2.39023 -1.0874 -0.18579 0.8263 -2.03713
GLN_541 -5.86916 0.28704 5.11478 -0.34542 0.0507 0.1874 2.76557 -2.52563 -0.00239 -0.00773 -2.99065 -0.09322 0 0 0 -0.82938 0 0.05542 0.03514 0.07571 0 3.24902 0.25314 0 -0.18838 0.02551 0.56833 -0.1842
MET_542 -7.35652 0.61677 3.38983 -0.46411 0.10915 0.03757 1.85747 -1.9941 -0.00437 -0.01471 -1.52501 0.13522 0 0 0 0 0 0.01074 -0.0336 0.18345 1.77298 0 0.09844 0 0.60916 -0.09186 0.33908 -2.32441
ASN_543 -5.3994 0.31512 5.14221 -0.16684 0.00098 0.24793 3.11072 -2.61412 -0.00236 -0.00666 -2.85839 -0.68758 0 0 0 -0.82938 0 0.01252 0.04198 0.01673 0 2.11671 0.57964 0 -0.93687 0.19394 0.34578 -1.37734
LEU_544 -7.81054 0.82617 1.20138 -0.42759 0.13789 0.0692 1.08395 -2.00949 -0.00151 -0.00578 -1.67609 0.29359 0 0 -1.0151 0 0 0.01052 -0.02212 0.28093 0.56883 0 -0.11796 0 0.18072 -0.02915 0.35045 -8.1117
LYS_545 -4.40456 0.35379 3.23522 -0.35326 0.05207 0.14706 1.0636 -1.67126 -0.00379 -0.03711 -1.13992 0.13558 0 0 0 0 0 0.04443 0.06845 0.05685 2.14262 0 0.15791 0 -1.5107 -0.33209 0.30602 -1.68911
TYR_546 -6.56646 0.8368 1.7911 -0.54458 0.01792 0.13556 0.87195 -1.67224 -0.00151 -0.00576 -0.94992 -0.38212 0 0 -0.64727 0 0 0.06675 -0.08708 0.00713 0 2.70494 0.11659 0.03769 1.2797 -0.01718 1.0326 -1.9754
ALA_547 -3.81573 0.32214 1.79195 -0.02228 0 0 0.28093 -1.46738 -0.03177 -0.1787 -0.22958 -0.41714 0 0 0 0 0 0.01937 0.05193 0 0 0 -0.5365 0 1.8394 0.01399 0.97411 -1.40528
ILE_548 -6.61047 0.61671 2.13418 -0.55691 0.46658 0.11495 0.33026 -1.90029 -0 -0 -0.98912 0.11966 0 0 0 0 0 0.01717 -0.05098 0.13809 1.89732 0 -0.41792 0 0.73287 -0.2482 0.3485 -3.85759
SER_549 -4.60041 0.21335 5.34449 -0.02704 0 0.04511 3.36748 -2.53065 -0.00093 -0.00471 -1.49965 -1.12776 0 0 -0.89702 0 0 0.03357 0.03926 0.01807 1.4095 0 -0.46204 0.61996 -0.77834 -0.31561 0.40244 -0.75093
ALA_550 -3.14553 0.21934 1.93721 -0.0265 0.00308 0 0.41847 -1.29238 -0.01976 -0.11927 -0.15056 -0.43446 0 0 0 0 0 0.02971 -0.06731 0 0 0 0.02485 0 1.8394 -0.40623 0.19076 -0.99917
LYS_551 -2.99986 0.22997 3.15786 -0.48464 0.15006 0.28124 1.54197 -1.41936 -0 -0 -0.02062 -0.02982 0 0 -0.89702 0 0 0.01166 0.01646 0.0125 1.80249 0 -0.00254 0 -1.5107 -0.38163 0.1447 -0.3973
ASN_552 -3.10723 0.31129 1.82412 -0.35084 0.11013 0.67886 0.6898 -1.07178 -0.00402 -0.02511 -0.81117 -1.82723 0 0 -0.54406 0 0 0.01043 -0.07339 0.17551 0 2.60309 -0.54513 0 -0.93687 -0.42927 0.27511 -3.04774
ARG_553 -4.224 0.28715 5.166 -0.73188 0.18068 0.42528 2.21858 -2.2918 -0 -0 -2.68871 0.5547 0 0 -0.33465 -0.42015 0 0.00785 0.08275 1.30338 2.38731 0 -0.07795 0 -1.2888 -0.61603 0.57705 0.51677
ALA_554 -3.7289 0.41663 1.99441 -0.02451 0 0 0.96283 -1.44633 -0.00016 -0.00072 -1.02508 -0.21744 0 0 -0.33465 0 0 0.01222 -0.03038 0 0 0 -0.12294 0 1.8394 -0.72433 0.42481 -2.00513
ARG_555 -4.77154 0.32185 4.42896 -0.54104 0.07349 0.30451 1.80613 -2.22144 -0.00336 -0.02776 -2.37107 0.12694 0 0 0 0 0 0.02187 0.05408 0.11039 2.39008 0 -0.12748 0 -1.2888 -0.55936 0.27121 -2.00235
THR_556 -5.39857 0.60611 2.95103 -0.10331 0.04049 0.0752 0.76072 -1.76222 -0.01178 -0.15179 -1.5321 -0.59597 0 0 0 -0.2514 0 0.01508 0.15303 0.20453 0.09613 0 -0.47026 3.01648 -1.0874 -0.34053 0.53043 -3.25609
VAL_557 -4.0392 0.29914 3.15138 -0.315 0.22339 0.06871 2.22602 -1.76538 -0.00043 -0.00112 -1.89107 -0.54342 0 0 0 0 0 0.02 -0.02496 0.01262 0.30925 0 -0.35784 0 1.9342 -0.47229 0.38633 -0.77966
ALA_558 -3.98049 0.40364 1.76667 -0.02887 0.00545 0 1.87737 -1.67108 -0 -0 -1.72553 -0.40206 0 0 -0.35923 0 0 0.00666 -0.05024 0 0 0 0.56638 0 1.8394 0.26432 0.19839 -1.28922
GLY_559 -3.05718 0.2292 3.13017 -0.00014 0 0 1.62044 -1.74316 -0.04072 -0.28513 -2.56115 -0.40696 0 0 0 0 0 0.05124 0.05182 0 0 0 0.54278 0 0.83697 1.26405 0.28202 -0.08576
VAL_560 -5.95349 0.51277 2.17386 -0.28047 0.17176 0.05713 1.43142 -2.05755 -0.01574 -0.08005 -0.69621 0.22423 0 0 0 0 0 0.06582 -0.05456 0.02223 0.08845 0 -0.31062 0 1.9342 0.52798 0.36815 -1.87068
SER_561 -5.47504 0.48025 5.43884 -0.02986 0 0.05215 3.37854 -2.6709 -0.02666 -0.23239 -2.90068 -0.98893 0 0 -0.79438 0 0 0.08823 -0.01187 0.02342 1.22439 0 -0.09403 0.76589 -0.77834 -0.55007 0.67914 -2.42229
ILE_562 -7.92654 1.59568 2.31419 -0.52668 0.29938 0.10422 2.63774 -2.28804 -0.00104 -0.00542 -1.79059 0.49549 0 0 0 0 0 0.02008 -0.14185 0.05203 0.91856 0 0.32212 0 0.73287 -0.39683 1.10312 -2.48151
CYS_563 -5.7193 0.67513 2.18115 -0.04783 0.00763 0.02207 0.93698 -1.48387 -0 -0 -0.85094 -0.39414 0 0 -0.79438 0 0 0.02346 0.15528 0.04361 0.46582 0 0.16173 0 3.6196 -0.27123 0.77614 -0.4931
SER_564 -6.02291 0.56261 6.72398 -0.02773 0 0.05781 3.46962 -3.21443 -0.03554 -0.34003 -3.23256 -0.76331 0 0 0 -0.49283 0 0.01153 0.03562 0.00172 0.67667 0 0.25456 1.82798 -0.77834 0.75429 0.40777 -0.12352
THR_565 -5.99201 0.45714 6.05586 -0.11525 0.08271 0.0534 2.39144 -3.11431 -0.00789 -0.09086 -1.22036 -1.0058 0 0 0 0 0 0.01582 -0.0469 0.06478 0.47132 0 0.16653 2.27595 -1.0874 0.85998 0.43401 0.64816
MET_566 -6.96376 0.6045 4.49346 -0.64827 0.13496 0.37081 1.70173 -2.26865 -0.01292 -0.07255 -1.13905 -0.25362 0 0 0 0 0 0.0215 -0.08137 0.07142 1.97435 0 -0.14257 0 0.60916 -0.19702 0.46596 -1.33193
THR_567 -7.11435 0.81727 5.30642 -0.11152 0.08658 0.05636 2.81453 -3.02194 -0 -0 -1.31971 -1.43261 0 0 0 0 0 0.05286 0.01645 0.0661 0.33292 0 -0.44064 2.26955 -1.0874 -0.16195 0.66908 -2.202
ASN_568 -7.17709 0.24741 8.06578 -0.16449 0.00859 0.23891 4.29735 -3.90245 -0.02166 -0.17657 -3.62418 -0.39353 0 0 0 -0.97788 0 0.01359 0.03211 0.001 0 1.4347 0.32844 0 -0.93687 -0.01302 0.53648 -2.18337
ARG_569 -8.46197 0.98089 7.1407 -0.80256 0.12987 0.52173 2.61821 -3.60191 -0.02473 -0.15371 -2.07679 0.44405 0 0 0 0 0 0.01595 -0.01734 0.09577 1.44233 0 -0.10345 0 -1.2888 -0.21144 0.41205 -2.94114
GLN_570 -9.94107 0.9719 7.54987 -0.30557 0.04162 0.22458 4.20185 -4.04851 -0.01114 -0.11366 -3.47442 -0.41043 0 0 -0.98021 -0.57579 0 0.05597 0.13521 0.2033 0 4.40215 -0.2003 0 -0.18838 -0.44843 0.65675 -2.25471
PHE_571 -10.5048 1.90479 4.64244 -0.58415 0.03202 0.27974 2.31261 -2.9366 -0 -0 -1.57374 0.06249 0 0 -0.97887 0 0 0.0356 -0.00796 0.00417 0 2.41581 -0.05405 0 1.0402 -0.07909 0.60145 -3.38794
HIS_572 -7.84413 0.69232 6.75463 -0.437 0.01319 0.54412 3.76974 -3.44644 -0.012 -0.09247 -4.27 0.05282 0 0 0 -0.7833 0 0.00822 0.01513 0.00733 0 1.53812 -0.38712 0 -0.45461 0.24816 0.92517 -3.15813
GLN_573 -7.369 0.63985 6.42949 -0.40234 0.15125 0.22932 4.1637 -3.23198 -0 -0 -4.31519 -0.59734 0 0 -2.25858 0 0 0.01907 -0.07526 0.01981 0 4.00104 -0.16271 0 -0.18838 -0.00632 1.20039 -1.75318
LYS_574 -6.75031 0.89833 7.19687 -0.43839 0.06116 0.25468 1.68109 -3.1288 -0.04795 -0.2391 -3.03755 -0.1941 0 0 0 0 0 0.02689 -0.01773 0.29492 2.06723 0 0.00232 0 -1.5107 -0.29567 0.66718 -2.50963
LEU_575 -8.46877 0.70975 4.87183 -0.70051 0.19799 0.30282 3.18234 -3.041 -0.01679 -0.12707 -1.73497 0.08403 0 0 0 0 0 0.01548 -0.00434 0.10849 0.84051 0 -0.21412 0 0.18072 -0.21225 0.34452 -3.68135
LEU_576 -9.36749 1.28279 3.75979 -0.47578 0.18896 0.10094 2.69999 -3.00537 -0 -0 -2.46843 0.23792 0 0 0 0 0 0.00583 0.12896 0.51296 0.29416 0 -0.29782 0 0.18072 -0.20774 0.69455 -5.73508
LYS_577 -4.81999 0.34355 5.36738 -0.41865 0.06564 0.22936 2.9464 -2.73111 -0.012 -0.09247 -2.56238 -0.1068 0 0 0 0 0 0.00701 0.00088 0.02321 2.16588 0 -0.01809 0 -1.5107 -0.20302 0.68238 -0.64353
SER_578 -5.86902 0.15426 6.32128 -0.03607 0 0.07173 3.18137 -3.01343 -0 -0 -2.81666 -0.66444 0 0 -1.29873 0 0 0.01196 0.06555 0.02043 0.98626 0 0.3006 1.8984 -0.77834 -0.03798 0.27844 -1.22439
ILE_579 -9.29573 1.072 3.47246 -0.48195 0.28407 0.09535 2.4069 -2.8165 -0 -0 -1.30954 0.04801 0 0 0 0 0 0.00326 -0.06515 0.02392 0.46308 0 -0.46244 0 0.73287 0.06068 0.42393 -5.34478
ALA_580 -4.2261 0.42221 4.03395 -0.02329 0 0 2.99764 -2.44666 -0.01185 -0.08888 -1.83205 -0.3566 0 0 -0.55063 0 0 0.00516 -0.06906 0 0 0 -0.37089 0 1.8394 -0.26903 0.46381 -0.48287
ALA_581 -2.83218 0.13584 2.96269 -0.02761 0.00487 0 1.31261 -1.7077 -0 -0 -1.46846 -0.41458 0 0 0 0 0 0.00569 -0.03775 0 0 0 0.02059 0 1.8394 -0.66544 0.36932 -0.50272
THR_582 -4.90348 0.4741 4.55345 -0.15786 0.07505 0.05347 2.24259 -2.3339 -0.00772 -0.05089 -2.5344 -0.12532 0 0 -0.78991 0 0 0.02187 -0.02656 0.0333 0.35125 0 0.01141 2.30949 -1.0874 -0.22319 0.36832 -1.74634
ARG_583 -4.5529 0.41492 4.7616 -1.00893 0.28486 0.79076 1.75653 -2.31977 -0.02019 -0.10204 -1.31944 -0.13448 0 0 -0.92355 0 0 0.03276 -0.00501 0.12634 1.97803 0 -0.17817 0 -1.2888 -0.01499 0.42869 -1.29375
GLY_584 -1.21669 0.08998 0.92424 -6e-05 0 0 0.07373 -0.59153 -0.00334 -0.01665 -0.02717 -0.38447 0 0 0 0 0 0.00526 -0.16385 0 0 0 -1.50874 0 0.83697 -0.57085 0.35629 -2.19686
ALA_585 -3.41349 0.45997 1.23701 -0.02173 0 0 0.92092 -1.38309 -0.00408 -0.02972 0.22451 -0.16461 0 0 0 0 0 0.01382 0.00536 0 0 0 0.02172 0 1.8394 -0.53573 0.16592 -0.66382
THR_586 -4.98823 0.35805 2.47396 -0.20537 0.1828 0.07678 1.77663 -1.75549 -0.01015 -0.11775 -1.24477 -0.38586 0 0 0 0 0 0.00321 0.04088 0.01276 0.06286 0 -0.0151 2.30018 -1.0874 -0.01357 0.17294 -2.36265
VAL_587 -7.07651 0.68292 1.19783 -0.28167 0.16602 0.06066 1.50421 -1.8705 -0.00614 -0.02156 -1.0441 -0.20923 0 0 -0.66856 0 0 0.00739 0.00685 0.01851 0.11995 0 -0.43026 0 1.9342 -0.09672 0.34935 -5.65735
VAL_588 -4.9161 0.65524 2.38086 -0.28946 0.22216 0.07017 1.50012 -1.80132 -0 -0 -0.73934 -0.59561 0 0 0 0 0 0.00378 -0.01561 0.01955 0.23274 0 -0.45393 0 1.9342 -0.10058 0.43203 -1.4611
ILE_589 -6.17533 0.87726 0.86089 -0.4649 0.3246 0.09564 1.41382 -1.61987 -0.00614 -0.02156 0.41462 -0.05452 0 0 0 0 0 0.01817 -0.05577 0.03823 0.30372 0 -0.69716 0 0.73287 -0.1114 0.42948 -3.69737
GLY_590 -1.11568 0.04717 1.32725 -5e-05 0 0 0.30343 -0.68193 -0 -0 -0.36379 -0.38462 0 0 0 0 0 0.01346 -0.1249 0 0 0 -1.47593 0 0.83697 -0.67642 0.33627 -1.95878
THR_591 -4.39137 0.51038 3.19318 -0.17888 0.09377 0.06484 1.12039 -1.6816 -0.00772 -0.05089 -0.12646 -0.04956 0 0 0 0 0 0.06742 -0.05261 0.16252 0.05096 0 0.05686 2.36408 -1.0874 -0.64503 0.21364 -0.37348
SER_592 -2.75012 0.28513 2.82241 -0.0305 7e-05 0.05177 1.46128 -1.39831 -0.02019 -0.10204 0.25405 -0.96172 0 0 -0.77296 0 0 0.06109 0.00803 0.00088 0.89889 0 0.19404 0.60272 -0.77834 -0.21493 0.25179 -0.13697
LYS_593 -6.53936 0.35594 5.34584 -0.41433 0.07778 0.22352 2.00542 -2.35695 -0.02847 -0.12999 -3.7266 0.21472 0 0 0 -0.43836 0 0.00868 0.05013 0.0842 1.53766 0 -0.05544 0 -1.5107 -0.33431 0.38976 -5.24085
PHE_594 -8.75347 1.10767 3.32529 -0.57964 0.04535 0.25368 1.96148 -2.4343 -0 -0 -1.55799 0.39305 0 0 -0.77296 0 0 0.03459 -0.01317 0.00041 0 2.3044 0.11618 0 1.0402 -0.27509 0.49816 -3.30616
TYR_595 -7.17594 1.1169 3.67592 -0.68258 0.04874 0.42931 2.00055 -2.40653 -0 -0 -1.31568 -0.39553 0 0 0 0 0 0.14388 -0.07299 0.16788 0 1.91853 0.22052 0.00655 1.2797 0.07326 0.41101 -0.55649
GLY_596 -3.60366 0.21128 4.17916 -6e-05 0 0 1.53357 -2.06383 -0.02959 -0.13875 -1.59855 -0.40437 0 0 0 0 0 0.01038 -0.16938 0 0 0 -1.4621 0 0.83697 -0.44675 0.28476 -2.86091
GLY_597 -4.44778 0.45361 5.04485 -5e-05 0 0 2.60052 -2.5417 -0 -0 -2.72933 -0.39133 0 0 0 0 0 0.01316 -0.09493 0 0 0 0.00177 0 0.83697 0.1715 0.27836 -0.80437
TRP_598 -12.1454 1.55975 5.45517 -1.42771 0.34622 0.68298 2.96293 -3.30932 -0 -0 -2.20149 -0.21067 0 0 0 -0.06249 0 0.04491 0.01141 0.00166 0 2.68258 -0.00206 0 1.6906 0.56312 0.50949 -2.8483
HIS_599 -7.64354 0.66766 6.84503 -0.68418 0.01537 0.69219 3.55737 -3.51317 -0 -0 -2.87014 -0.33492 0 0 -1.14134 0 0 0.00749 -0.00218 0.00216 0 1.55922 -0.23412 0 -0.45461 -0.04737 0.43352 -3.14555
ASN_600 -5.10879 0.1421 5.98834 -0.18189 0.03189 0.26613 2.74542 -2.8843 -0 -0 -3.26141 -0.30957 0 0 0 0 0 0.00526 0.10783 0.00461 0 1.45628 0.30246 0 -0.93687 0.10061 0.17945 -1.35245
MET_601 -8.56116 0.81437 5.37329 -0.29458 0.05071 0.0312 2.73755 -2.74152 -0.00112 -0.00876 -2.47261 -0.03674 0 0 0 0 0 0.01609 0.07358 0.14658 1.06049 0 0.08417 0 0.60916 0.11893 0.25871 -2.74168
LEU_602 -10.2787 1.19159 4.04302 -0.55452 0.46517 0.14452 3.12692 -3.07952 -0 -0 -2.39445 0.25779 0 0 0 0 0 0.01932 0.06674 0.00696 0.34001 0 -0.29461 0 0.18072 -0.02909 0.53814 -6.25004
LYS_603 -4.35588 0.15974 5.13945 -0.40285 0.04528 0.21555 2.32655 -2.43495 -0.01118 -0.11608 -2.2047 -0.16141 0 0 0 0 0 0.00926 0.00442 0.00247 2.05323 0 0.00981 0 -1.5107 -0.32062 0.51317 -1.03942
THR_604 -4.37233 0.35288 4.72536 -0.2031 0.12614 0.07355 1.9681 -2.36148 -0 -0 -2.04332 -0.0496 0 0 0 0 0 0.00508 0.02559 0.00068 0.0746 0 0.02965 2.31542 -1.0874 -0.12865 0.2823 -0.26653
VAL_605 -7.75281 1.05931 3.5702 -0.32153 0.31208 0.07271 2.13747 -2.67182 -0.00234 -0.02984 -1.47625 -0.03462 0 0 -0.78089 0 0 0.00728 0.01733 0.00845 0.04352 0 -0.3606 0 1.9342 0.0494 0.50767 -3.71107
TYR_606 -9.89687 0.88939 3.71469 -0.60723 0.38108 0.31693 3.36624 -2.83409 -0.01364 -0.10271 -2.46177 -0.39384 0 0 0 0 0 0.00624 0.08479 0.34398 0 3.18909 0.0879 0.00293 1.2797 -0.12596 0.58146 -2.19169
SER_607 -3.04756 0.47058 4.11284 -0.0178 0 0.02847 1.86611 -1.80273 -0.01118 -0.11608 -2.49448 -0.4809 0 0 0 -0.49323 0 0.01126 0.04602 0.00028 0.23217 0 0.1137 1.71925 -0.77834 0.80292 0.48292 0.64423
ASP_608 -2.42045 0.84469 4.50253 -0.28435 0.08043 0.97023 2.40762 -1.81753 -0 -0 -5.72487 -3.01459 0 0 0 -0.49323 0 0.00624 -0.02902 0.14473 0 2.77602 -0.3957 0 -2.3716 1.07844 0.44176 -3.29865
VAL_609 -7.38817 0.8461 2.55498 -0.25963 0.10593 0.04765 1.52417 -2.25717 -0 -0 -0.9166 0.28012 0 0 0 0 0 0.01387 0.17416 0.00049 0.15748 0 -0.14433 0 1.9342 -0.14625 0.77557 -2.69742
GLU_610 -2.85093 0.31224 2.59307 -0.22043 0.02935 0.31014 1.09168 -1.1758 -0.00056 -0.0068 -0.04013 -0.57579 0 0 -0.45784 0 0 0.02091 -0.05287 0.01426 0 3.04 -0.31879 0 -2.7348 -0.55697 0.76872 -0.81134
ASN_611 -5.36142 0.39807 5.67327 -0.33446 0.04725 0.64113 3.21506 -2.6547 -0 -0 -1.84589 -0.69244 0 0 -0.86365 -0.67857 0 0.01816 0.48981 0.01514 0 2.13751 -0.71894 0 -0.93687 -0.39289 0.82009 -1.02432
PRO_612 -5.52454 1.12351 2.03535 -0.19264 0.01349 0.14133 0.56127 -1.20272 -0.00015 -0.0029 -0.32459 -0.06874 0 0 0 0 0 0.01261 0.23804 0.0398 0.72296 0 -0.35087 0 -2.4119 -0.10702 1.34286 -3.95482
HIS_D_613 -7.92334 0.82182 5.99504 -0.36973 0.02152 0.41927 3.30009 -3.2904 -0.06275 -0.33897 -2.90197 -0.74092 0 0 0 0 0 0.01718 0.03492 0.59816 0 2.64671 -0.25222 0 -0.45461 -0.10068 0.98745 -1.59344
LEU_614 -9.00636 1.0887 2.09558 -0.47881 0.25669 0.09904 2.76461 -2.27292 -0 -0 -3.1429 0.11637 0 0 0 0 0 0.02119 0.03138 0.14729 0.62519 0 -0.30632 0 0.18072 -0.24933 0.53557 -7.49432
MET_615 -10.0271 0.83287 3.08259 -0.46524 0.10727 0.12267 2.60127 -2.43037 -0.00787 -0.02944 -2.81992 -0.24845 0 0 0 0 0 0.05209 0.03208 0.29913 2.0791 0 -0.07119 0 0.60916 -0.0914 0.56209 -5.81062
GLY_616 -4.49071 0.38347 3.25418 -0.00173 0 0 1.83505 -2.00726 -0 -0 -2.40518 -0.383 0 0 0 0 0 0.09267 0.05956 0 0 0 -0.14218 0 0.83697 0.42379 0.4003 -2.14406
TRP_617 -8.66266 1.05922 -0.11051 -1.35988 0.15051 1.2465 0.56903 -1.40236 -0.0523 -0.33292 -0.51979 -0.48151 0 0 0 0 0 0.05783 0.01126 0.0364 0 1.43932 -0.41544 0 1.6906 0.49747 0.33024 -6.24901
ASP_618 -3.65703 0.44978 3.92793 -0.19255 0.03117 0.61756 1.19509 -1.49361 -0.02523 -0.17402 -0.84415 -1.04802 0 0 0 0 0 0.46772 -0.07804 0.06869 0 3.25335 -0.2358 0 -2.3716 0.10804 0.38726 0.38654
TYR_619 -7.99522 1.6495 2.6132 -0.82653 0.14883 0.26149 1.31222 -1.97688 -0.01507 -0.12627 -0.33247 -0.24873 0 0 0 0 0 0.1071 -0.03361 0.06252 0 3.06034 0.21696 0.0044 1.2797 0.92171 1.41174 1.49494
PRO_620 -5.48517 1.0413 2.98459 -0.14109 0.01013 0.09981 0.85727 -1.29577 -0 -0 -0.29579 0.17742 0 0 0 0 0 0.07478 -0.03094 0.03519 0.23208 0 -0.85986 0 -2.4119 0.53666 1.58008 -2.89122
LYS_621 -5.54678 0.33353 4.11958 -0.60498 0.14674 0.59139 2.07799 -2.01442 -0.0081 -0.03954 -2.23318 0.19567 0 0 0 0 0 0.02078 0.20977 0.06885 1.61751 0 -0.17002 0 -1.5107 -0.31172 0.52957 -2.52804
CYS_622 -5.36884 0.81954 4.40392 -0.06454 0 0.03723 1.6692 -2.0745 -0.00675 -0.10049 -1.19883 -0.35173 0 0 0 0 0 0.13818 -0.05932 0.01208 0.72333 0 0.29967 0 3.6196 -0.02527 0.60249 3.07495
ASP_623 -5.01843 0.36315 6.12333 -0.22441 0.06182 0.75252 1.72935 -2.65466 -0.01544 -0.15317 -2.14069 -3.43999 0 0 0 0 0 0.02889 -0.06907 0.20634 0 3.22084 -0.34046 0 -2.3716 -0.50541 0.56808 -3.879
ARG_624 -8.97707 0.63957 9.40604 -0.97404 0.30033 0.76452 2.98896 -4.06912 -0 -0 -3.60746 0.00554 0 0 -0.86265 -0.75676 0 0.00991 0.03867 0.08235 2.46458 0 -0.11906 0 -1.2888 0.10361 0.47667 -3.37421
ALA_625 -5.20476 0.24412 3.11247 -0.02687 0.0044 0 1.91562 -2.14174 -0.02122 -0.20383 -1.19924 -0.40063 0 0 0 0 0 0.0537 -0.02184 0 0 0 0.12417 0 1.8394 0.26037 0.5746 -1.09128
MET_626 -8.28531 1.10339 4.76819 -0.35828 0.08829 0.10334 2.37838 -2.41149 -0.00744 -0.02669 -1.81811 0.12212 0 0 -0.38098 0 0 0.01505 -0.07385 0.13956 1.2538 0 0.30303 0 0.60916 -0.41589 1.13792 -1.75581
PRO_627 -6.36711 0.93785 4.83887 -0.12918 0.00791 0.09543 2.68771 -1.92316 -0 -0 -2.22436 0.22164 0 0 0 0 0 0.00624 -0.00396 0.03304 0.20482 0 -1.05819 0 -2.4119 -0.58885 1.30932 -4.36386
ASN_628 -6.9678 0.69163 6.50909 -0.18318 0.04046 0.2865 3.30652 -3.15213 -0.06086 -0.47945 -2.59489 -0.34972 0 0 0 -0.56978 0 0.00486 -0.02363 0.00345 0 1.59409 0.12411 0 -0.93687 -0.46619 0.62201 -2.60178
MET_629 -8.75277 0.4298 3.56029 -0.73909 0.26009 0.18863 1.89088 -2.33109 -0 -0 -0.89535 0.03248 0 0 0 0 0 0.00348 -0.06726 0.13491 0.99593 0 -0.09942 0 0.60916 -0.15634 0.33186 -4.60382
LEU_630 -8.07615 0.4828 3.53709 -0.66907 0.41344 0.17944 2.42598 -2.3713 -0 -0 -1.4872 0.25627 0 0 0 0 0 0.01662 0.22235 0.02131 2.68655 0 -0.27827 0 0.18072 -0.19395 0.51664 -2.13673
ARG_631 -9.57949 0.85631 7.54571 -1.04657 0.30046 0.60607 3.52879 -3.72268 -0.01674 -0.18389 -1.89949 0.49109 0 0 0 0 0 0.00803 0.23826 0.13869 2.54175 0 -0.09724 0 -1.2888 -0.25858 0.59629 -1.24202
ILE_632 -8.87732 0.60589 3.69388 -0.48969 0.30573 0.0994 2.77342 -2.85898 -0 -0 -2.54212 -0.01058 0 0 0 0 0 0.00881 0.01598 0.08464 0.51854 0 -0.43918 0 0.73287 -0.15619 0.52279 -6.01209
MET_633 -10.14 0.93416 4.56395 -0.81645 0.28038 0.3276 2.96027 -3.05871 -0 -0 -1.88362 -0.16393 0 0 0 0 0 0.00616 -0.01624 0.18465 2.67076 0 0.08395 0 0.60916 0.2467 0.55493 -2.65631
ALA_634 -6.53919 0.57474 3.94899 -0.02184 0 0 2.81497 -2.91859 -0 -0 -2.32005 -0.35985 0 0 0 0 0 0.00374 0.07895 0 0 0 -0.28754 0 1.8394 -0.01562 0.44498 -2.75691
SER_635 -4.95525 0.29683 5.81294 -0.02311 0 0.02172 3.00015 -2.79992 -0 -0 -2.77139 -0.36233 0 0 0 0 0 0.00164 0.0486 0.01918 0.48273 0 0.31354 0.63155 -0.77834 -0.20515 0.25354 -1.01309
LEU_636 -8.18902 0.59835 4.03782 -0.47124 0.18762 0.11738 2.49857 -2.9265 -0 -0 -1.54949 0.19849 0 0 0 0 0 0.01534 0.07347 0.0273 0.28328 0 -0.29995 0 0.18072 -0.15166 0.32144 -5.04806
VAL_637 -7.60465 0.78996 3.78227 -0.306 0.16939 0.0694 2.91581 -2.72732 -0 -0 -2.36253 -0.09647 0 0 0 0 0 0.00441 -0.06522 0.03572 0.0296 0 -0.34323 0 1.9342 -0.17055 0.43689 -3.50829
LEU_638 -7.31175 0.42056 2.94176 -0.43484 0.12772 0.0936 2.23308 -2.42429 -0 -0 -1.33819 0.19773 0 0 0 0 0 0.01335 -0.06196 0.02377 0.27717 0 -0.30258 0 0.18072 -0.17483 0.60983 -4.92916
ALA_639 -4.60903 0.44257 4.12943 -0.02764 0.00481 0 2.13632 -2.42978 -0 -0 -2.05058 -0.4335 0 0 0 0 0 0.01519 -0.03294 0 0 0 -0.02562 0 1.8394 -0.35665 0.54904 -0.84898
ARG_640 -4.82529 0.61157 6.21182 -0.99732 0.2663 0.64273 2.94313 -2.57264 -0 -0 -3.28882 0.35421 0 0 0 -0.63278 0 0.00863 -0.09334 0.05746 2.86824 0 -0.08846 0 -1.2888 -0.36621 0.42555 0.23599
LYS_641 -6.14944 0.68624 6.43248 -0.56027 0.22348 0.38212 2.461 -2.90969 -0.08053 -0.32212 -3.39538 0.07001 0 0 0 0 0 0.05659 -0.0472 0.07016 2.02717 0 -0.09684 0 -1.5107 -0.45498 0.48143 -2.63647
HIS_642 -7.28391 0.25482 5.41776 -0.45039 0.06618 0.49185 2.61926 -2.80355 -0 -0 -1.70656 -0.4902 0 0 -0.97887 0 0 0.01608 0.01971 0.00138 0 2.94568 -0.18549 0 -0.45461 0.00668 0.3852 -2.12898
THR_643 -2.53339 0.26291 2.49396 -0.12361 0.11023 0.06373 1.32435 -1.40328 -0.01646 -0.22605 -0.56621 -0.96674 0 0 0 0 0 0.02144 0.01282 0.05581 0.17888 0 -0.58138 2.27836 -1.0874 0.12024 0.38996 -0.19182
THR_644 -1.33529 0.09192 1.47036 -0.121 0.06693 0.07431 0.28893 -0.71485 -0.04688 -0.39095 0.66859 -1.27452 0 0 0 0 0 0.03594 -0.01995 0.00245 0.11002 0 -0.63639 2.27641 -1.0874 -0.29871 0.32605 -0.51401
CYS:disulfide_645 -2.98756 0.15454 2.00583 -0.0629 0.02652 0.07866 0.69646 -0.95479 -0.0122 -0.0784 0.49795 -0.27563 0 0 0 0 -0.47687 0.05838 0.08236 0.05159 1.43363 0 0.0767 0 3.6196 0.40971 0.40431 4.7479
CYS_646 -5.27619 0.22499 3.2884 -0.05312 0 0.01486 0.80805 -1.39955 -0 -0 -0.24989 -0.84413 0 0 0 0 0 0.08771 0.13651 3e-05 0.23461 0 0.0367 0 3.6196 0.67822 0.47173 1.77853
SER_647 -4.37708 0.1979 5.65781 -0.02729 0 0.0641 2.67525 -2.51749 -0 -0 -2.3322 -0.63603 0 0 -0.67853 0 0 0.01876 -0.0052 0.05094 0.17282 0 -0.47037 0.63815 -0.77834 -0.09377 0.29141 -2.14916
LEU_648 -5.39759 0.51656 4.08358 -0.70945 0.2024 0.26559 1.87044 -2.463 -0 -0 -0.70415 0.14962 0 0 0 0 0 0.02279 -0.01168 0.11886 0.86661 0 -0.20643 0 0.18072 -0.225 0.27483 -1.16531
SER_649 -3.73102 0.1964 4.07554 -0.02342 0 0.02153 1.70293 -1.99906 -0 -0 -0.86398 -0.39298 0 0 0 0 0 0.00452 -0.03688 0.00143 0.50938 0 0.29092 0.6049 -0.77834 -0.07239 0.2888 -0.20171
HIS_650 -7.87391 0.53869 7.61417 -0.44473 0.1055 0.43204 3.26867 -3.4951 -0.02062 -0.15655 -2.44535 -0.54374 0 0 -0.67853 0 0 0.00267 0.09757 0.05656 0 2.78778 0.04108 0 -0.45461 -0.1484 0.20516 -1.11164
ARG_651 -7.38182 0.31004 8.36662 -0.78091 0.12359 0.51475 3.2285 -3.74334 -0 -0 -3.6783 0.3273 0 0 0 0 0 0.0088 0.10008 0.02467 1.4368 0 -0.08217 0 -1.2888 -0.30112 0.26942 -2.54587
PHE_652 -9.55256 1.05255 3.56567 -1.16163 0.26581 0.50982 2.78725 -3.11527 -0 -0 -2.6478 0.09869 0 0 0 0 0 0.00983 0.01286 0.00265 0 1.80995 -0.37285 0 1.0402 -0.20949 0.60371 -5.30061
TYR_653 -11.2914 0.69603 7.48202 -0.62238 0.04231 0.25374 4.35331 -4.72804 -0 -0 -4.21798 -0.28824 0 0 -0.43095 -0.63158 0 0.03678 0.22723 0.38852 0 2.70203 0.08025 0.01869 1.2797 -0.13663 0.76275 -4.02382
ARG_654 -10.521 1.33948 11.3704 -1.63784 0.66718 1.43322 4.49136 -4.96354 -4e-05 -0.00019 -3.85858 0.48586 0 0 0 -0.97788 0 0.03717 -0.00215 0.36117 4.31303 0 -0.1145 0 -1.2888 -0.08654 0.80802 1.85582
LEU_655 -8.8342 0.82631 4.15785 -0.70855 0.2509 0.27886 2.94194 -2.9721 -0.0177 -0.14785 -2.81802 0.0918 0 0 0 0 0 0.03655 -0.0214 0.0715 0.89207 0 -0.21728 0 0.18072 -0.00934 0.69895 -5.31901
ALA_656 -7.09051 0.46165 3.0161 -0.02044 0 0 3.09787 -2.97022 -0 -0 -2.81514 -0.36441 0 0 0 0 0 0.0125 0.1815 0 0 0 -0.3335 0 1.8394 -0.31102 0.3904 -4.9058
ASN_657 -9.83608 0.87215 9.38137 -0.23585 0.01179 0.32811 5.37356 -4.88552 -0.00697 -0.04952 -5.20145 -0.27721 0 0 -1.64074 0 0 0.01061 0.0059 0.23139 0 3.16483 0.47124 0 -0.93687 -0.09958 0.55207 -2.76676
GLU_658 -7.83065 0.48457 10.3052 -0.23072 0.06545 0.35758 4.38203 -4.36345 -0.01789 -0.14842 -4.65495 -0.63955 0 0 0 -0.7833 0 0.00777 -0.03926 0.08905 0 3.00022 -0.25451 0 -2.7348 -0.13605 0.50414 -2.63757
CYS_659 -7.75597 0.50471 5.53463 -0.04408 0 0.01371 3.53063 -2.91217 -0 -0 -4.17271 -0.01746 0 0 0 0 0 0.00655 0.00802 0.01804 0.36683 0 0.28292 0 3.6196 0.02895 0.34552 -0.64229
ALA_660 -6.00862 0.41052 3.3799 -0.02359 0 0 2.15719 -2.63215 -0.02374 -0.237 -1.29799 -0.37084 0 0 0 0 0 0.01026 -0.0651 0 0 0 -0.28571 0 1.8394 -0.01463 0.37676 -2.78534
GLN_661 -8.50739 0.57255 7.99429 -0.28472 0.05872 0.25118 3.35474 -3.76886 -0.03561 -0.29397 -2.46576 -0.58587 0 0 0 -0.49283 0 0.04014 -0.04953 0.11577 0 2.85678 -0.17253 0 -0.18838 -0.4467 0.48115 -1.56682
VAL_662 -5.77504 0.24251 4.57837 -0.31315 0.35167 0.0748 2.00744 -2.48832 -0 -0 -0.8622 -0.70682 0 0 0 0 0 0.08686 0.14696 0.02272 0.4151 0 -0.36682 0 1.9342 0.10165 0.6785 0.12845
LEU_663 -8.17854 0.62518 3.89145 -0.52412 0.39024 0.13469 2.56937 -2.5237 -0.01286 -0.11962 -0.52071 0.21444 0 0 0 0 0 0.03853 -0.0534 0.10948 0.4051 0 -0.27659 0 0.18072 0.2912 0.63514 -2.72402
SER_664 -3.77351 0.21619 4.17342 -0.03737 0.01304 0.06982 1.99443 -1.9891 -0.01001 -0.07725 -1.63242 -0.61163 0 0 0 0 0 0.03581 -0.04806 0.00147 0.48948 0 -0.03483 0.67446 -0.77834 0.29051 0.46751 -0.56639
GLU_665 -7.81712 0.42305 10.2501 -0.38073 0.12608 0.51337 3.81953 -4.12172 -0.01235 -0.10811 -4.38107 -0.58721 0 0 0 -0.88189 0 0.00964 0.15836 0.19764 0 4.22182 0.23054 0 -2.7348 0.18726 0.54569 -0.34195
MET_666 -7.97936 0.73581 3.77809 -0.55104 0.14545 0.04409 1.92222 -2.27736 -0.01119 -0.05722 -1.97254 -0.01917 0 0 0 0 0 0.00509 -0.02362 0.17598 1.62303 0 0.03827 0 0.60916 -0.19775 0.5953 -3.41676
VAL_667 -7.78225 0.68982 3.82216 -0.28128 0.203 0.06165 2.51633 -2.68997 -8e-05 -0.00156 -2.40474 -0.30555 0 0 0 0 0 0.01643 -0.04869 0.01292 0.21985 0 -0.76153 0 1.9342 -0.38079 0.46015 -4.71995
MET_668 -8.74707 0.69388 4.24245 -0.26086 0.03146 0.06919 2.58248 -2.54004 -0.00135 -0.00514 -2.97875 -0.00242 0 0 0 0 0 0.01168 -0.0349 0.4809 2.19111 0 0.11295 0 0.60916 -0.33721 0.54058 -3.3419
CYS_669 -5.76747 0.3798 3.41209 -0.05551 0.00181 0.01912 2.16817 -1.79966 -0.00746 -0.10771 -2.31449 -1.01727 0 0 0 0 0 0.0061 0.03581 0.08573 0.73103 0 -0.03694 0 3.6196 0.10941 0.68998 0.15216
GLY_670 -1.85481 0.1242 1.25251 -0.00021 0 0 0.60659 -0.83353 -0 -0 -0.3462 -0.31277 0 0 0 0 0 0.00555 -0.26657 0 0 0 -1.3392 0 0.83697 0.1949 0.49161 -1.44096
GLY_671 -3.451 0.23968 2.86266 -7e-05 0 0 1.90583 -1.74166 -0.02976 -0.12597 -1.2223 -0.34357 0 0 0 0 0 0.00504 0.05177 0 0 0 0.51232 0 0.83697 0.1292 0.27683 -0.09403
SER_672 -6.27816 0.72903 4.72985 -0.02356 0 0.01994 3.11432 -2.65303 -0.02098 -0.21842 -2.69788 0.40813 0 0 0 0 0 0.00416 0.00336 0.01941 0.7537 0 -0.22175 0.61141 -0.77834 0.17783 0.45188 -1.86909
LEU_673 -8.70487 0.49606 1.93916 -0.47431 0.2 0.1042 2.48885 -2.29567 -0 -0 -3.42762 0.11234 0 0 0 0 0 0.01731 -0.06769 0.01121 1.08485 0 -0.36421 0 0.18072 -0.00932 0.74978 -7.9592
TYR_674 -10.3158 0.68834 4.21644 -0.61939 0.15196 0.33337 3.39305 -3.06343 -0.01863 -0.12609 -3.8154 -0.08557 0 0 0 -0.62397 0 0.01109 0.03039 0.02769 0 2.03433 -0.3873 0.07958 1.2797 -0.1275 0.68485 -6.25227
VAL_675 -5.8148 0.77319 2.47908 -0.28002 0.2339 0.0563 1.55535 -1.80798 -0 -0 -2.23432 -0.04714 0 0 -0.16363 0 0 0.00928 0.03659 0.01001 0.20132 0 -0.5654 0 1.9342 -0.31154 0.44757 -3.48803
LYS_676 -8.39224 0.94072 8.63554 -0.50691 0.2037 0.2313 3.75625 -3.52922 -0.00496 -0.01468 -3.51951 0.25544 0 0 0 -0.47429 0 0.00663 0.01183 0.06942 2.50651 0 0.06023 0 -1.5107 -0.21745 1.19757 -0.29483
PRO_677 -4.42344 0.54096 3.08762 -0.10341 0.0041 0.06435 1.64574 -1.23698 -0 -0 -0.93734 0.69308 0 0 -0.43381 0 0 0.05915 -0.03408 0.01045 0.25791 0 0.16198 0 -2.4119 0.08888 1.17392 -1.79283
GLY_678 -4.03297 0.28788 3.2644 -0.00145 0 0 1.68919 -1.73262 -0.00118 -0.02271 -0.8651 -0.33417 0 0 0 0 0 0.00915 -0.15641 0 0 0 -1.54264 0 0.83697 0.46154 0.21134 -1.92878
GLY_679 -3.5263 0.118 2.80088 -0.00054 0 0 0.79492 -1.60927 -0.01088 -0.05477 -0.84251 -0.23721 0 0 0 0 0 0.01457 -0.02186 0 0 0 -1.53555 0 0.83697 0.61215 0.08687 -2.57453
THR_680 -4.64156 0.19969 3.13326 -0.11596 0.08788 0.07869 1.75079 -1.79431 -0.00252 -0.03121 -1.37752 -0.5356 0 0 0 0 0 0.06341 -0.00262 0.11129 0.1083 0 -0.63082 2.26946 -1.0874 0.17499 0.14822 -2.09352
SER_681 -4.09162 0.32663 4.03394 -0.03437 0.00393 0.06433 2.179 -2.01861 -0.02487 -0.16482 -1.69756 -0.7281 0 0 0 0 0 0.02336 0.02603 0.00098 0.19955 0 0.05024 0.60846 -0.77834 0.25567 0.19575 -1.57042
SER_682 -2.29206 0.09224 2.30893 -0.02888 0.00103 0.04576 1.17439 -1.24385 -0.01178 -0.15179 -0.01296 -0.9251 0 0 -0.35923 0 0 0.00699 -0.09808 0.0056 0.16106 0 -0.25311 0.60951 -0.77834 0.02488 0.33964 -1.38517
GLY_683 -3.09784 0.35731 3.26097 -5e-05 0 0 2.04494 -1.77735 -0 -0 -1.73667 -0.39823 0 0 -0.84249 0 0 0.009 -0.13385 0 0 0 0.40612 0 0.83697 -0.33137 0.3008 -1.10175
ASP_684 -5.11859 0.22871 7.31888 -0.14589 0.00192 0.43226 3.51808 -3.20546 -0.05708 -0.40091 -4.28555 -0.96127 0 0 -0.94595 -0.37954 0 0.00757 -0.00282 0.1271 0 3.50549 0.13723 0 -2.3716 -0.11113 0.20979 -2.49873
ALA_685 -2.7096 0.10034 1.67583 -0.02363 0 0 0.64572 -1.22589 -0.00884 -0.07694 0.17484 -0.34324 0 0 0 0 0 0.00541 0.11211 0 0 0 -0.34575 0 1.8394 -0.456 0.28054 -0.3557
THR_686 -5.81546 0.39086 4.05248 -0.13519 0.05655 0.07255 3.21775 -2.52829 -0.04256 -0.31466 -5.46369 -0.17863 0 0 -0.94595 -0.37954 0 0.01492 0.11105 0.03725 0.0949 0 -0.45353 4.08944 -1.0874 -0.57594 0.77743 -5.00567
THR_687 -5.31921 0.36896 5.70302 -0.20488 0.1479 0.07701 2.81634 -2.8553 -0.03092 -0.18764 -1.61033 -0.4462 0 0 0 0 0 0.0114 -0.03539 0.02206 0.09949 0 0.08784 2.2819 -1.0874 -0.16536 0.8599 0.53318
ALA_688 -3.75784 0.39465 1.99366 -0.02563 0.00147 0 0.92144 -1.57755 -0.01259 -0.04581 0.01004 -0.41091 0 0 0 0 0 0.06255 0.0155 0 0 0 -0.11445 0 1.8394 -0.28196 0.36052 -0.62749
TYR_689 -10.5532 1.59093 3.02444 -0.6301 0.24364 0.35389 3.52493 -3.10526 -0.01185 -0.08888 -2.79602 -0.09008 0 0 0 0 0 0.00299 0.03698 0.07083 0 2.65121 -0.17485 0.24697 1.2797 -0.07834 0.50404 -3.998
ALA_690 -5.59072 0.28634 3.64046 -0.0223 0 0 2.87667 -2.63026 -0 -0 -2.08138 -0.38883 0 0 0 0 0 0.04106 0.06153 0 0 0 -0.35283 0 1.8394 -0.09606 0.4544 -1.96252
ASN_691 -7.21828 0.29189 7.19479 -0.18112 0.02129 0.291 3.11238 -3.59654 -0.0299 -0.18657 -3.0716 -0.35235 0 0 0 -0.47469 0 0.05523 -0.05369 0.00578 0 1.68278 0.00156 0 -0.93687 -0.42136 0.38514 -3.48116
SER_692 -6.79661 0.60976 6.02679 -0.02453 0 0.02283 3.39942 -3.22417 -0 -0 -1.73747 -0.10934 0 0 0 0 0 0.0129 0.16959 0.0118 0.5956 0 0.07594 0.60254 -0.77834 -0.11977 0.50724 -0.75581
VAL_693 -9.04181 1.24361 2.64654 -0.3022 0.31047 0.06924 2.92704 -2.83945 -0 -0 -1.61217 -0.15966 0 0 0 0 0 0.00408 0.08248 0.1308 0.05728 0 -0.344 0 1.9342 -0.07388 0.87774 -4.0897
PHE_694 -9.82171 1.1303 4.6482 -1.11162 0.21655 0.45265 2.74679 -3.08752 -0.00998 -0.06562 -2.19486 0.03465 0 0 0 0 0 0.03372 -0.00623 0.12074 0 1.7652 -0.46213 0 1.0402 0.00617 1.01251 -3.55197
ASN_695 -7.31784 0.40685 5.68724 -0.33749 0.00628 0.61307 3.01127 -3.30026 -0 -0 -2.00419 -0.32237 0 0 0 0 0 0.00327 0.07939 0.05925 0 3.44457 0.42907 0 -0.93687 0.18546 0.44746 0.15417
ILE_696 -10.0743 1.87215 3.37331 -0.52951 0.61337 0.10032 3.02542 -3.15816 -0.00999 -0.0592 -2.43859 0.14278 0 0 0 0 0 0.01318 -0.0569 0.08503 0.46835 0 -0.47682 0 0.73287 0.23222 0.56374 -5.58076
CYS_697 -7.7388 0.68446 4.69231 -0.1115 0.00518 0.06986 3.12039 -2.80598 -0.01496 -0.13215 -3.52503 -0.70152 0 0 0 0 0 0.03049 -0.03112 0.00042 0.82516 0 0.25042 0 3.6196 0.40433 0.58168 -0.77673
GLN_698 -9.32549 1.00339 7.0322 -0.97755 0.17182 1.13323 3.98408 -3.86617 -0 -0 -3.00378 -0.79616 0 0 0 0 0 0.04137 0.11649 0.04128 0 4.51332 0.03795 0 -0.18838 0.28805 0.38638 0.59204
ALA_699 -6.53873 0.82497 4.02702 -0.02296 0 0 3.15775 -3.02333 -0.00998 -0.06562 -2.54751 -0.35043 0 0 0 0 0 0.01075 0.04758 0 0 0 -0.18782 0 1.8394 -0.23783 0.42608 -2.65068
VAL_700 -8.69049 1.1116 3.0598 -0.30316 0.17154 0.06806 3.20323 -3.02706 -0 -0 -3.19553 -0.14435 0 0 0 0 0 0.00881 -0.05898 0.00386 0.07245 0 -0.32688 0 1.9342 -0.24379 0.43424 -5.92245
THR_701 -7.97042 0.39292 6.25026 -0.20297 0.10953 0.07346 3.58818 -3.5647 -0.00999 -0.0592 -3.46049 -0.0325 0 0 0 0 0 0.00428 0.02729 0.01272 0.08207 0 0.05491 2.31508 -1.0874 0.01325 0.38676 -3.07697
ALA_702 -7.05495 0.40924 3.32874 -0.02208 0 0 2.65283 -3.04763 -0 -0 -2.26077 -0.37062 0 0 0 0 0 0.00415 -0.01786 0 0 0 -0.36392 0 1.8394 -0.2477 0.2045 -4.94667
ASN_703 -8.60722 0.67471 6.40569 -0.21194 0.0069 0.29301 4.49594 -3.97768 -0.01253 -0.15646 -3.67504 -0.31686 0 0 -0.63624 0 0 0.00206 0.17447 0.05873 0 2.84907 0.23255 0 -0.93687 -0.20385 0.2051 -3.33645
VAL_704 -8.33517 0.58108 2.97626 -0.29955 0.12366 0.06599 2.95841 -2.77397 -0 -0 -2.53728 -0.13569 0 0 0 0 0 0.00206 -0.01877 0.0385 0.05282 0 -0.3013 0 1.9342 0.05972 0.33596 -5.27309
ASN_705 -6.74141 0.33427 6.95096 -0.17977 0.02438 0.26639 3.53661 -3.56128 -0.01569 -0.16437 -3.77299 -0.27436 0 0 0 -1.43959 0 0.0044 -0.03394 0.00017 0 1.44686 0.42956 0 -0.93687 0.05246 0.45552 -3.61869
ALA_706 -5.60245 0.35377 4.24427 -0.02079 0 0 2.36113 -2.95318 -0 -0 -0.80586 -0.34883 0 0 0 0 0 0.01151 -0.03308 0 0 0 -0.16071 0 1.8394 -0.00913 0.3781 -0.74584
LEU_707 -8.91602 0.9386 3.78574 -0.66978 0.19736 0.23475 2.4164 -2.94488 -0.02277 -0.15193 -1.35531 0.13114 0 0 0 0 0 0.01574 -0.0283 0.00623 0.73571 0 -0.17291 0 0.18072 -0.01329 0.47559 -5.15722
LEU_708 -7.3389 0.95682 3.19918 -0.54771 0.39309 0.14815 2.08335 -2.37773 -0 -0 -1.22257 0.26828 0 0 -0.44164 0 0 0.01499 -0.07236 0.01735 0.27066 0 -0.30032 0 0.18072 -0.10869 0.70005 -4.17725
SER_709 -3.60818 0.2413 4.09753 -0.04026 0.00449 0.05194 1.64111 -1.96192 -0.0239 -0.23425 -2.17299 -0.14953 0 0 0 0 0 0.02645 -0.04251 0.00869 0.23501 0 -0.33114 1.80155 -0.77834 -0.5098 0.76311 -0.98164
THR_710 -5.23649 0.57154 4.46014 -0.21954 0.1486 0.07954 2.81071 -2.51568 -0.02277 -0.15193 -2.48591 -0.78075 0 0 0 0 0 0.05016 -0.0211 0.11317 2.20513 0 -0.51637 2.28398 -1.0874 -0.50947 0.66799 -0.15646
ASP_711 -5.42846 0.77088 8.50179 -0.2417 0.09032 0.79195 4.33409 -3.35848 -0.00068 -0.00947 -7.38527 -1.13925 0 0 -1.31702 0 0 0.0731 -0.05803 0.0001 0 1.88129 -0.8392 0 -2.3716 -0.37352 0.7217 -5.35746
GLY_712 -3.978 0.50936 3.97939 -4e-05 0 0 2.17675 -2.0335 -0 -0 -1.10653 -0.42368 0 0 0 0 0 0.01816 -0.11837 0 0 0 0.39843 0 0.83697 -0.02323 0.80942 1.04511
ASN_713 -3.06017 0.2813 3.8981 -0.19708 0.0702 0.31654 1.88658 -1.73503 -0 -0 -2.34749 -0.40107 0 0 -0.50362 -1.20041 0 0.05778 0.03823 0.00234 0 1.90632 -0.22284 0 -0.93687 -0.1187 0.5065 -1.75939
LYS_714 -3.66774 0.49002 5.63736 -0.37911 0.0617 0.29294 2.33051 -2.14727 -0 -0 -4.53721 -0.02893 0 0 0 0 0 0.02307 -0.04735 0.02203 2.19288 0 0.01579 0 -1.5107 -0.42454 0.36151 -1.31507
ILE_715 -7.48037 0.91567 2.12891 -0.50357 0.48261 0.1227 1.96188 -2.19135 -0 -0 0.14137 0.00117 0 0 0 0 0 0.00576 0.01005 0.00044 0.38094 0 -0.38709 0 0.73287 -0.29406 0.39738 -3.57468
ALA_716 -1.2508 0.03023 1.36692 -0.02344 0 0 0.40337 -0.72464 -0.00175 -0.02475 0.04727 -0.37164 0 0 0 0 0 0.00491 -0.06602 0 0 0 -0.31889 0 1.8394 -0.49349 0.22916 0.64584
ASP_717 -5.03624 0.41751 6.38875 -0.21965 0.09044 0.70571 3.20766 -2.89413 -0.00175 -0.02475 -4.23337 -1.44539 0 0 -0.34877 -0.57994 0 0.01175 -0.06053 0.00645 0 2.1164 -0.79331 0 -2.3716 -0.53409 0.12806 -5.47077
LYS_718 -3.11353 0.10135 4.18573 -0.30713 0.02628 0.14262 1.82051 -1.94867 -0 -0 -0.82316 -0.05268 0 0 0 0 0 0.02021 -0.0526 0.00289 1.72171 0 -0.07783 0 -1.5107 -0.46926 0.27591 -0.05835
TYR_719 -6.01594 0.52652 4.78216 -1.09103 0.11596 0.45235 2.19619 -2.59966 -0 -0 -2.63728 -0.30466 0 0 -0.34877 0 0 0.01423 -0.00102 0.39682 0 1.7962 -0.37305 0.0011 1.2797 -0.20653 0.45529 -1.56143
VAL_720 -8.60912 1.11138 3.22491 -0.32696 0.32267 0.0753 2.52657 -2.80433 -0 -0 -1.39415 -0.40435 0 0 0 0 0 0.0104 -0.00443 0.04116 0.25876 0 -0.22763 0 1.9342 -0.01767 0.7825 -3.50077
ARG_721 -7.08494 0.37163 6.81278 -0.75714 0.15312 0.5278 3.36919 -3.23637 -0 -0 -3.3948 0.19113 0 0 0 -1.20041 0 0.01662 0.05658 0.0337 2.6393 0 -0.11771 0 -1.2888 -0.20475 0.75099 -2.36208
ASN_722 -4.70754 0.21248 5.76234 -0.178 0.03332 0.26453 2.67282 -2.75447 -0 -0 -2.97326 -0.29809 0 0 0 0 0 0.00276 0.03249 0.001 0 1.42048 0.27368 0 -0.93687 -0.09994 0.37033 -0.90194
LEU_723 -8.70991 0.8321 3.8536 -0.64914 0.15858 0.21894 3.26936 -2.88618 -0 -0 -2.42477 0.10153 0 0 0 0 0 0.01184 -0.00107 0.12407 0.8731 0 -0.21909 0 0.18072 -0.04298 0.39955 -4.90978
GLN_724 -9.43337 0.66509 7.77089 -0.36423 0.079 0.23093 4.1338 -4.15602 -0 -0 -4.03893 -0.62946 0 0 -0.44164 0 0 0.00868 -0.01368 0.03827 0 3.24881 0.06712 0 -0.18838 -0.06035 0.5528 -2.53067
HIS_725 -5.19259 0.34057 6.48915 -0.77423 0.05693 0.82271 2.75933 -2.9384 -0 -0 -2.91654 -0.34411 0 0 0 -0.36305 0 0.02531 0.0018 0.01874 0 1.70109 -0.28084 0 -0.45461 0.11751 0.52783 -0.40341
ARG_726 -8.7843 0.62883 8.86227 -0.57804 0.10071 0.36562 3.53354 -4.03104 -0.00732 -0.09151 -5.05164 0.1422 0 0 0 -1.0587 0 0.02327 0.0446 0.27786 2.80707 0 -0.15865 0 -1.2888 -0.13609 0.50961 -3.89052
LEU_727 -10.4334 1.37204 3.10011 -0.6566 0.11746 0.21673 2.81227 -3.04654 -0 -0 -1.51263 0.10868 0 0 0 0 0 0.03362 0.02104 0.01754 0.81901 0 -0.19984 0 0.18072 -0.25076 0.63689 -6.66362
TYR_728 -7.02589 0.6452 4.86971 -0.9148 0.07432 0.36541 2.85239 -2.80218 -0 -0 -2.97713 -0.29896 0 0 0 0 0 0.01825 -0.00125 0.21243 0 1.8646 -0.36205 0.0005 1.2797 0.01004 0.50248 -1.68725
GLU_729 -6.28947 0.61224 7.29521 -0.22492 0.02097 0.30484 2.93916 -3.29922 -0.00655 -0.0869 -1.91994 -0.5644 0 0 0 -0.36305 0 0.0215 -0.0584 0.10961 0 3.12107 -0.35229 0 -2.7348 -0.36762 0.49303 -1.34991
CYS_730 -6.18419 0.47246 4.09133 -0.05896 0.00987 0.02204 1.92171 -2.02452 -1e-05 -0.00028 -1.84071 -0.29566 0 0 0 0 0 0.03015 -0.05737 0 0.42204 0 0.22489 0 3.6196 -0.61648 0.49434 0.23024
LEU_731 -8.39278 1.49804 3.02939 -0.49186 0.17815 0.10093 2.27261 -2.41835 -0.00645 -0.02904 -0.92043 0.21872 0 0 0 0 0 0.0072 0.13443 0.25997 0.69147 0 -0.19885 0 0.18072 0.07062 0.77238 -3.0431
TYR_732 -9.57312 0.7897 3.95514 -0.68043 0.05434 0.41018 2.54729 -2.44684 -0 -0 -3.39283 -0.19522 0 0 -0.4471 -0.70425 0 0.01698 -0.06117 0.23799 0 1.98825 -0.27764 0.00807 1.2797 0.05047 1.01188 -5.42861
ARG_733 -5.50537 0.72828 5.92777 -0.85278 0.15224 0.59208 2.58357 -2.8073 -0.01347 -0.1498 -0.24963 -0.16514 0 0 -0.4471 0 0 0.03774 0.02977 0.00644 2.00002 0 -0.04858 0 -1.2888 -0.18176 1.0456 1.39377
ASN_734 -2.98301 0.31085 3.41883 -0.19352 0.0235 0.33097 0.97777 -1.55378 -0 -0 1.26626 -1.04878 0 0 0 0 0 0.02719 0.00613 0.05069 0 2.20663 -1.04118 0 -0.93687 -0.0787 0.69152 1.47452
ARG_735 -3.38015 0.19273 4.77181 -0.74566 0.08691 0.48907 1.18936 -1.8942 -0 -0 -1.43943 0.33794 0 0 0 -0.7651 0 0.02512 0.0631 0.03451 1.51143 0 -0.18727 0 -1.2888 -0.42524 0.30582 -1.11805
ASP_736 -1.75108 0.15869 2.45035 -0.10891 0.00559 0.31157 0.58307 -1.15879 -0 -0 0.38531 -0.3283 0 0 0 0 0 0.00222 0.11192 0.00024 0 1.90672 0.03731 0 -2.3716 -0.55369 0.65854 0.33916
VAL_737 -3.92888 0.22638 1.66194 -0.28615 0.19781 0.06421 0.31782 -1.33512 -0.00719 -0.11046 0.01547 0.13883 0 0 0 0 0 0.00842 0.15196 0.00016 0.05822 0 -0.33765 0 1.9342 -0.49444 0.57013 -1.15435
ASP_738 -4.87254 0.27718 6.50986 -0.24212 0.08707 0.80287 3.25879 -2.87995 -0.00077 -0.00461 -5.40323 -1.05991 0 0 -0.57358 -0.76261 0 0.03013 0.00539 0.02537 0 1.97899 -0.81186 0 -2.3716 -0.33488 0.41313 -5.92887
THR_739 -3.92059 0.11452 4.24427 -0.12194 0.06858 0.05409 1.81393 -2.18805 -0.00753 -0.11253 -1.34779 -0.81758 0 0 0 0 0 0.01322 0.00406 0.00371 0.32351 0 0.12543 2.26205 -1.0874 -0.20758 0.37675 -0.40687
ASP_740 -4.0431 0.27133 5.59985 -0.10507 0.0057 0.31767 2.15244 -2.50987 -0.00034 -0.00207 -1.86476 -0.22451 0 0 0 0 0 0.00446 0.13067 0.00107 0 1.8685 0.04942 0 -2.3716 -0.1372 0.31397 -0.54343
PHE_741 -11.5509 1.39244 5.95391 -1.14624 0.20277 0.50707 2.49556 -3.56237 -0.00469 -0.02887 -3.0054 0.10973 0 0 -0.57358 0 0 0.01045 -0.02255 0.00107 0 2.15272 -0.23702 0 1.0402 -0.12 0.64772 -5.73795
VAL_742 -7.67584 0.54012 4.14051 -0.31089 0.20492 0.07177 2.5549 -2.86489 -0 -0 -2.43403 -0.18689 0 0 0 0 0 0.00388 0.01237 0.00066 0.12128 0 -0.17869 0 1.9342 -0.11446 0.72164 -3.45945
ASN_743 -5.38832 0.36977 6.21736 -0.16774 0.00796 0.24353 3.02101 -3.02987 -0 -0 -2.87451 -0.33003 0 0 0 0 0 0.01885 -0.02024 0.00018 0 1.45675 0.53391 0 -0.93687 0.04438 0.56096 -0.27292
GLU_744 -5.32884 0.25741 6.77779 -0.20622 0.01816 0.26621 3.03011 -3.15369 -0 -0 -3.58902 -0.58771 0 0 0 -0.2961 0 0.03451 -0.02022 0.0377 0 3.54342 -0.18653 0 -2.7348 -0.06507 0.46944 -1.73347
PHE_745 -10.0657 0.87526 2.42847 -0.87475 0.03843 0.32602 2.62734 -2.69164 -0 -0 -2.58906 0.01574 0 0 0 0 0 0.00266 0.12199 0.15365 0 2.03416 -0.17827 0 1.0402 -0.20896 0.32329 -6.62115
TYR_746 -9.34688 0.65493 5.70667 -0.98526 0.06679 0.37091 3.13149 -3.3948 -0.01104 -0.17321 -2.52243 -0.30225 0 0 0 0 0 0.00461 0.0098 0.04049 0 1.76313 -0.44598 0.03027 1.2797 0.01794 0.35992 -3.74521
ALA_747 -5.28578 0.33281 5.13249 -0.02237 0 0 2.81605 -2.90779 -0.01355 -0.11664 -1.88555 -0.36058 0 0 0 0 0 0.00098 0.1066 0 0 0 -0.31412 0 1.8394 -0.2011 0.31203 -0.56711
TYR_748 -9.54727 0.86849 5.29305 -0.79505 0.02343 0.25849 3.89604 -3.40167 -0 -0 -3.92925 -0.32124 0 0 -0.54904 0 0 0.00149 -0.00197 0.01259 0 1.75309 -0.42549 0.00187 1.2797 -0.20259 0.29653 -5.4888
LEU_749 -8.45562 0.77068 4.74382 -0.47924 0.16402 0.09943 3.09566 -3.15009 -0 -0 -2.23947 0.25087 0 0 0 0 0 0.00365 -0.02213 0.08542 0.39831 0 -0.2625 0 0.18072 -0.08661 0.50687 -4.39622
ARG_750 -5.20878 0.24131 4.94917 -0.80291 0.13435 0.5574 1.73168 -2.4325 -0.02804 -0.30854 -1.07714 0.28846 0 0 0 0 0 0.00578 -0.06479 0.03057 2.696 0 -0.184 0 -1.2888 -0.33687 0.50896 -0.58872
LYS_751 -4.49722 0.70975 6.16451 -0.71179 0.24177 0.41583 2.93214 -2.62404 -0 -0 -5.20795 0.18801 0 0 0 0 0 0.00863 -0.04302 0.01709 1.89872 0 -0.15135 0 -1.5107 -0.24951 0.60894 -1.81019
HIS_752 -7.64124 0.65993 5.42867 -0.45599 0.01318 0.54607 3.23762 -3.00567 -0 -0 -3.31242 -0.06964 0 0 0 -0.86257 0 0.01368 -0.00146 0.00096 0 1.69228 -0.29655 0 -0.45461 -0.0456 0.70341 -3.84996
PHE_753 -9.80002 1.43474 1.87914 -0.74128 0.07948 0.27573 2.3737 -2.35408 -0.01627 -0.14254 -1.86087 -0.61613 0 0 0 0 0 0.00758 0.01678 0.08618 0 2.87748 -0.14924 0 1.0402 0.99212 0.66515 -3.95214
SER_754 -4.86783 0.39198 5.20246 -0.03739 0.00213 0.06714 3.11817 -2.58621 -0.02613 -0.20211 -3.2442 -0.88058 0 0 -0.78089 0 0 0.12454 0.02723 0.00243 0.46333 0 0.43626 0.7805 -0.77834 1.1188 0.61599 -1.05272
MET_755 -7.55118 1.0464 0.98356 -0.35512 0.21279 0.03127 0.88603 -1.37864 -0.00771 -0.05648 -0.35962 -0.06756 0 0 0 0 0 0.0143 0.97006 0.45376 1.50364 0 0.00203 0 0.60916 0.12202 0.84169 -2.09959
MET_756 -8.50111 1.30007 2.32957 -0.49062 0.16186 0.13238 2.52151 -1.95405 -0.03611 -0.13634 -2.59435 -0.04442 0 0 0 0 0 0.04051 0.03566 0.47204 1.56796 0 0.25423 0 0.60916 0.44159 1.10472 -2.78573
ILE_757 -9.47852 1.15676 2.60816 -0.50657 0.5822 0.10487 2.58599 -2.49694 -0 -0 -2.79345 0.04839 0 0 0 0 0 0.00904 0.12026 0.05915 0.35498 0 -0.73797 0 0.73287 0.26298 1.09819 -6.28963
LEU_758 -6.34408 0.54848 4.09969 -0.48719 0.1429 0.06906 2.70363 -2.38802 -0.02252 -0.08623 -2.33505 0.20812 0 0 0 0 0 0.05013 0.04281 0.0295 2.13593 0 0.02377 0 0.18072 -0.20781 1.15284 -0.48332
SER_759 -3.93221 0.38356 3.89013 -0.03697 0.0022 0.06648 1.29081 -1.82177 -0.01254 -0.04498 0.03977 -0.68167 0 0 0 -0.47469 0 0.0102 -0.04367 0.02092 0.29014 0 0.28623 0.60668 -0.77834 0.53709 0.75588 0.35324
ASP_760 -3.69085 0.19882 4.80255 -0.12555 0.04362 0.39546 0.7656 -1.92123 -0 -0 -1.60438 -0.85978 0 0 0 0 0 0.01626 -0.03507 0.00693 0 2.39041 -0.57844 0 -2.3716 0.33348 0.33513 -1.89861
ASP_761 -5.47735 0.4211 7.13933 -0.1871 0.04912 0.60153 3.55172 -3.20253 -0.00541 -0.0359 -5.11657 -1.48285 0 0 -0.8856 0 0 0.03344 -0.04637 0.02766 0 2.06406 -0.72952 0 -2.3716 0.02422 0.43937 -5.18923
ALA_762 -3.9995 0.24808 1.29606 -0.02197 0 0 1.53159 -1.49419 -0.031 -0.16747 -1.03914 -0.36688 0 0 0 0 0 0.01286 -0.00735 0 0 0 -0.3535 0 1.8394 0.31693 0.64163 -1.59446
VAL_763 -6.78326 0.82517 1.64677 -0.27925 0.1979 0.06101 2.29238 -1.9064 -0.00585 -0.02367 -2.30966 -0.27911 0 0 0 0 0 0.02594 -0.05516 0.02644 0.30704 0 -0.80141 0 1.9342 -0.15364 0.56047 -4.72007
VAL_764 -9.03372 1.87309 2.23549 -0.28085 0.28044 0.05907 2.66955 -2.51114 -0.00374 -0.01121 -2.5872 -0.24251 0 0 0 0 0 0.03129 0.07058 0.08654 0.31375 0 -0.78586 0 1.9342 -0.43435 0.69385 -5.64272
CYS_765 -8.42901 1.00811 3.21667 -0.07642 0.0004 0.04409 2.32743 -2.22319 -0.00819 -0.05351 -2.84025 -0.27792 0 0 0 0 0 0.01897 0.11924 0.03116 0.41745 0 0.07858 0 3.6196 -0.0662 0.77747 -2.31554
PHE_766 -9.95034 0.71637 4.15055 -1.12816 0.18725 0.69221 2.68418 -3.0155 -0.02665 -0.16584 -2.0241 -0.08668 0 0 0 0 0 0.0224 -0.00458 0.00026 0 1.85139 -0.43021 0 1.0402 0.04875 0.52427 -4.91423
ASN_767 -8.59119 0.95552 7.26878 -0.17671 0.01001 0.28075 5.05379 -3.8146 -0.00038 -0.00101 -4.73822 -0.55771 0 0 -1.3215 -0.86257 0 0.02708 -0.04832 0.07399 0 2.92654 -0.54268 0 -0.93687 -0.19948 0.50122 -4.69357
SER_768 -4.99573 0.39585 5.53115 -0.02934 0 0.04857 2.649 -2.68809 -0.04123 -0.30405 -1.76549 -1.04706 0 0 0 0 0 0.00913 -0.00313 0.00951 0.16554 0 -0.2278 0.61546 -0.77834 -0.45781 0.53167 -2.3822
THR_769 -4.09981 0.38842 3.98272 -0.20661 0.18922 0.07852 1.92336 -1.90766 -0.00944 -0.15495 -0.8334 -0.67015 0 0 -0.73496 -0.67857 0 0.02077 -0.03713 0.01273 0.16538 0 0.17778 2.35824 -1.0874 -0.32845 0.34468 -1.1067
TYR_770 -9.47273 0.95724 5.81562 -0.59098 0.04153 0.2909 3.42446 -3.421 -0.0107 -0.10866 -3.41287 -0.207 0 0 0 -0.57994 0 0.01445 0.01881 0.26014 0 2.37763 -0.14697 0.02634 1.2797 0.16802 0.46316 -2.81286
ALA_771 -5.20093 0.6537 3.73607 -0.02175 0 0 2.36329 -2.56071 -0 -0 -1.28102 -0.36459 0 0 0 0 0 0.00469 -0.05371 0 0 0 -0.35186 0 1.8394 -0.18415 0.50793 -0.91364
SER_772 -2.44918 0.19981 3.49477 -0.03253 0.00019 0.05627 1.53125 -1.60035 -0 -0 -0.81063 -0.96902 0 0 0 0 0 0.00401 -0.07018 0.10307 0.16059 0 -0.31395 0.75809 -0.77834 -0.64357 0.33276 -1.02695
GLN_773 -5.24625 0.51451 4.60895 -0.29697 0.0312 0.26716 2.22 -2.30402 -0.03686 -0.13103 -2.0136 -0.5902 0 0 -0.73496 0 0 0.00777 0.01449 0.01686 0 3.15461 -0.11569 0 -0.18838 -0.55576 0.38634 -0.99184
GLY_774 -3.30416 0.22618 3.56217 -5e-05 0 0 1.89165 -1.93288 -0 -0 -0.53705 -0.39574 0 0 0 0 0 0.02765 -0.06103 0 0 0 -1.32366 0 0.83697 -0.68779 0.42663 -1.27111
LEU_775 -8.8854 1.31273 1.97518 -0.52212 0.44177 0.14077 1.67018 -2.15002 -0.03686 -0.13102 -1.78548 0.09811 0 0 -0.54904 0 0 0.04243 -0.00821 0.22091 0.18268 0 -0.18383 0 0.18072 -0.66765 0.94164 -7.71252
VAL_776 -7.03842 1.06105 2.15996 -0.24864 0.12817 0.04832 1.32798 -2.27863 -0.01106 -0.11592 0.01664 -0.30145 0 0 0 0 0 0.01457 -0.02272 0.03787 0.41876 0 -0.51989 0 1.9342 -0.29681 1.01364 -2.67236
ALA_777 -5.66266 0.61209 0.44509 -0.02497 1e-05 0 1.20947 -1.70902 -0.01253 -0.15646 -1.21607 -0.20993 0 0 -0.63624 0 0 0.03439 0.02815 0 0 0 -0.15419 0 1.8394 -0.53209 0.57282 -5.57274
SER_778 -4.38381 0.51333 4.35668 -0.02304 0 0.05625 3.04439 -2.25938 -0.00038 -0.00768 -2.63133 -0.68273 0 0 -1.22163 0 0 0.02322 0.13225 0.02891 0.34287 0 -0.32354 0.60814 -0.77834 -0.20386 0.4625 -2.94717
ILE_779 -6.55093 0.45125 2.20699 -0.65945 0.51707 0.15426 1.79375 -1.92759 -0 -0 -1.15773 0.13449 0 0 0 0 0 0.06812 -0.01381 0.08491 0.78772 0 -0.06791 0 0.73287 0.26979 0.52305 -2.65315
LYS_780 -5.06058 0.46302 7.57168 -0.50145 0.12504 0.32401 3.07416 -3.06002 -0.00546 -0.07647 -4.58753 -0.26275 0 0 0 0 0 0.03695 -0.09416 0.28855 2.39867 0 -0.08513 0 -1.5107 -0.22608 0.55905 -0.62921
ASN_781 -7.09804 0.49285 5.96451 -0.19464 0.01574 0.30377 3.69414 -3.3926 -0 -0 -2.55742 -0.75751 0 0 -1.22163 0 0 0.0064 0.13706 0.1172 0 3.8042 0.20761 0 -0.93687 -0.14672 0.38669 -1.17524
PHE_782 -11.8273 1.9451 2.83216 -0.66166 0.07316 0.28536 3.25605 -3.39503 -0 -0 -2.18348 0.06698 0 0 0 0 0 0.01061 0.06839 0.11525 0 3.08151 -0.00131 0 1.0402 0.01073 0.54308 -4.74022
LYS_783 -7.7579 0.53995 9.06396 -0.49423 0.08398 0.20181 3.91843 -3.82158 -0.00549 -0.07388 -5.85933 -0.00617 0 0 0 0 0 0.00702 -0.0018 0.09691 2.80037 0 0.06818 0 -1.5107 -0.12179 0.66639 -2.20588
SER_784 -5.83362 0.22827 6.64154 -0.0278 0 0.02128 3.29966 -3.16916 -0 -0 -2.45583 -0.62825 0 0 -0.58099 0 0 0.00575 -0.03378 0.04555 0.48892 0 0.30219 2.07227 -0.77834 -0.04905 0.43651 -0.01487
VAL_785 -9.0308 1.00595 4.39265 -0.32097 0.20619 0.07401 3.8679 -3.36773 -0.00312 -0.01254 -2.54844 -0.20765 0 0 0 0 0 0.02248 -0.04778 0.00551 0.05981 0 -0.32707 0 1.9342 -0.05349 0.4271 -3.9238
LEU_786 -9.22418 1.05974 5.06903 -0.54514 0.25111 0.12301 3.34689 -3.29629 -0 -0 -3.4354 0.11772 0 0 0 0 0 0.01991 -0.05118 0.14145 3.3018 0 -0.28642 0 0.18072 -0.22425 0.62083 -2.83066
TYR_787 -10.66 0.90435 4.49201 -0.90045 0.04709 0.37202 3.59479 -3.31113 -0.01034 -0.08153 -2.96973 -0.277 0 0 -0.79725 -0.61006 0 0.01266 -0.01658 0.63941 0 1.93969 -0.26694 0.00013 1.2797 -0.23439 0.71241 -6.14114
TYR_788 -7.73928 0.69982 4.45061 -0.84804 0.13468 0.32875 2.85185 -2.75317 -0.01247 -0.1237 -1.10091 -0.47999 0 0 0 -0.77573 0 0.01088 -0.05218 0.23537 0 2.95736 -0.10861 0.00405 1.2797 -0.04006 0.79837 -0.28269
GLN_789 -6.48602 0.36269 4.46757 -0.42125 0.12077 0.26169 2.24034 -2.42402 -0.02429 -0.25191 -1.65175 -0.69039 0 0 0 0 0 0.02604 -0.03305 0.0297 0 3.73375 -0.0627 0 -0.18838 0.07194 0.64631 -0.27297
ASN_790 -7.62092 1.33205 5.63878 -0.40689 0.05558 0.81455 2.52391 -3.20535 -0.04305 -0.30196 -1.21451 -0.28631 0 0 0 0 0 0.02629 0.00802 0.08887 0 3.3325 -0.26618 0 -0.93687 -0.02519 0.47382 -0.01287
ASN_791 -5.84975 0.60541 4.4918 -0.20315 0.02489 0.3531 1.72996 -2.58198 -0.04415 -0.24658 -1.39826 -1.05554 0 0 0 -0.4161 0 0.00833 -0.01722 0.10307 0 2.05057 -1.01966 0 -0.93687 -0.59597 0.44684 -4.55127
VAL_792 -7.64552 0.975 2.87139 -0.33041 0.39659 0.07375 1.3766 -2.44575 -0.03259 -0.18461 -0.51105 -0.77056 0 0 0 0 0 0.02084 0.01716 0.00604 0.44848 0 -0.29684 0 1.9342 -0.68253 0.52775 -4.25206
PHE_793 -6.26179 0.35641 3.11508 -0.92506 0.09472 0.14042 0.5858 -1.85505 -0.02514 -0.1288 -0.20659 -0.57275 0 0 0 0 0 0.014 -0.03256 0.0448 0 2.63324 -0.13753 0 1.0402 -0.21167 0.4719 -1.8604
MET_794 -8.32088 0.97158 2.92059 -0.47635 0.07991 0.12549 0.77715 -1.74532 -0.00094 -0.00865 0.03461 0.00735 0 0 0 0 0 0.02928 -0.04696 0.05104 1.67445 0 0.29793 0 0.60916 0.09077 0.29021 -2.63958
SER_795 -3.86616 0.3416 3.65187 -0.02968 0 0.05061 2.06201 -1.82953 -0 -0 -1.56646 -0.98171 0 0 -0.77335 0 0 0.01521 -0.00786 0.00678 0.99021 0 0.19155 0.61676 -0.77834 0.08316 0.20713 -1.61619
GLU_796 -3.71984 0.38576 4.94525 -0.44889 0.13792 1.3749 2.52065 -2.13104 -0.02528 -0.15021 -2.82104 -3.02031 0 0 0 0 0 0.00723 -0.09865 0.04509 0 3.73213 -0.29101 0 -2.7348 -0.39883 0.15668 -2.53429
ALA_797 -2.10496 0.36758 2.11489 -0.02499 0.0003 0 1.2305 -1.14183 -0.02528 -0.15021 -0.07806 -0.39604 0 0 -0.77335 0 0 0.00645 -0.11099 0 0 0 -0.24612 0 1.8394 -0.7207 0.2055 -0.00791
LYS_798 -3.35338 0.32229 3.80585 -0.33622 0.05544 0.19934 1.51606 -1.5834 -0.03118 -0.17246 -1.94203 -0.27485 0 0 0 0 0 0.00591 -0.05504 0.01307 1.80531 0 0.03643 0 -1.5107 -0.50348 0.20765 -1.79539
CYS_799 -5.96131 0.31999 2.83791 -0.04508 0 0.01475 1.80591 -1.56487 -0.01892 -0.13811 -1.37294 -0.40283 0 0 0 0 0 0.00984 -0.00078 0.00849 0.23732 0 -0.14483 0 3.6196 -0.0306 0.33226 -0.49417
TRP_800 -11.536 1.22703 5.08249 -1.6717 0.30255 1.07426 3.11539 -3.75227 -0 -0 -2.92011 -0.08395 0 0 0 0 0 0.02474 0.16338 0.00328 0 1.68229 -0.25198 0 1.6906 0.21341 0.59349 -5.04312
THR_801 -3.38136 0.39576 1.81395 -0.12304 0.04081 0.09608 0.47449 -1.18982 -0 -0 -0.52475 -0.70077 0 0 0 0 0 0.04279 0.00735 0.00958 0.42554 0 -0.16311 2.34508 -1.0874 0.01271 0.51094 -0.9952
GLU_802 -6.31655 0.22019 7.59133 -0.55651 0.06771 0.7953 3.95546 -3.14863 -0.00127 -0.00934 -4.95454 -1.31449 0 0 -1.11932 -1.0571 0 0.07268 0.01559 0.12796 0 3.70315 -0.01739 0 -2.7348 0.1447 0.28012 -4.25576
THR_803 -2.56844 0.235 2.29147 -0.12092 0.08377 0.0634 0.41109 -1.16368 -0.0028 -0.01108 0.08574 -1.41086 0 0 0 0 0 0.05907 -0.04412 0.00835 0.19912 0 -0.32973 2.27099 -1.0874 0.10381 0.4425 -0.4847
ASP_804 -4.00224 0.35784 6.42167 -0.24655 0.09117 0.81889 3.80665 -2.62709 -0 -0 -4.61016 -1.07226 0 0 -1.80056 -0.69099 0 0.00728 -0.06926 0.00481 0 2.02364 -0.48779 0 -2.3716 -0.1361 0.51748 -4.06517
LEU_805 -6.37477 0.55501 2.17033 -0.52819 0.20206 0.16242 1.37303 -1.92215 -0.00168 -0.00464 -1.04326 -0.07381 0 0 -0.42738 0 0 0.00824 0.63146 0.15753 3.03571 0 0.05396 0 0.18072 0.34234 0.5533 -0.94977
THR_806 -3.87959 0.55343 4.35376 -0.20286 0.15362 0.07608 2.25441 -1.99946 -0 -0 -3.68343 -0.2341 0 0 -0.68124 -0.69099 0 0.00367 0.09205 0.00909 0.18664 0 0.09321 2.28764 -1.0874 0.31111 0.82298 -1.26138
LYS_807 -4.16362 0.30369 4.13969 -0.29643 0.03216 0.13794 1.97979 -1.92376 -0.01364 -0.10271 -1.06343 -0.04119 0 0 0 0 0 0.01221 0.00334 0.00417 1.95145 0 -0.05446 0 -1.5107 -0.14966 0.83905 0.08388
GLY_808 -3.57863 0.54014 2.75081 -0.00036 0 0 0.99565 -1.58501 -0 -0 -0.22999 -0.16756 0 0 0 0 0 0.00416 -0.10165 0 0 0 -1.10865 0 0.83697 -0.03282 0.90503 -0.77189
PRO_809 -6.36657 1.06337 1.89155 -0.14075 0.0017 0.10106 0.74687 -1.10915 -0 -0 0.06066 0.20139 0 0 0 0 0 0.00159 -0.07567 0.00494 0.15724 0 -1.08112 0 -2.4119 -0.31174 0.84352 -6.423
HIS_810 -5.72291 0.45219 4.86139 -0.45904 0.14697 0.43973 2.65931 -2.37303 -0 -0 -2.42366 -0.56346 0 0 -0.49984 -1.0571 0 0.04498 0.0694 6e-05 0 2.76988 0.11161 0 -0.45461 -0.52795 0.41758 -2.10851
GLU_811 -3.78869 0.2802 3.56359 -0.30496 0.05879 0.37909 1.06398 -1.65661 -0.00541 -0.0359 -0.44366 -0.31241 0 0 0 0 0 0.01197 0.1808 0.00178 0 2.80471 -0.1146 0 -2.7348 0.26486 0.22044 -0.56681
PHE_812 -10.0093 1.72829 3.18765 -0.65353 0.02347 0.03198 2.11887 -2.5959 -0 -0 -1.98744 -0.53074 0 0 0 0 0 0.03251 0.18083 0.00017 0 1.83571 -0.25849 0 1.0402 0.68054 0.4834 -4.69178
CYS_813 -3.92203 0.92029 2.78908 -0.06271 0.0402 0.02623 1.17762 -1.41775 -0 -0 -2.32464 -0.94947 0 0 -0.8856 0 0 0.01462 0.06892 0.00396 0.03078 0 0.2858 0 3.6196 0.45423 0.71159 0.58073
SER_814 -2.49875 0.35814 3.07198 -0.02969 0.02068 0.02947 1.06123 -1.39166 -0.02546 -0.25426 -0.81275 -0.03089 0 0 -0.7032 0 0 0.02589 -0.08363 0.00055 0.05476 0 0.18673 0.60484 -0.77834 0.27872 0.52129 -0.39436
GLN_815 -6.97168 0.51307 7.06268 -0.56581 0.08738 0.55808 3.43409 -3.2456 -0.00441 -0.04916 -2.74089 -0.66752 0 0 -0.7032 0 0 0.00787 0.00155 0.09722 0 4.23234 -0.08771 0 -0.18838 0.02266 0.52119 1.31377
HIS_D_816 -4.85991 0.33237 5.03421 -0.40651 0.00762 0.47582 3.18954 -2.44201 -0 -0 -4.59867 -0.03011 0 0 -0.49984 0 0 0.00945 -0.01373 0.04963 0 1.87566 -0.07294 0 -0.45461 -0.09227 0.60051 -1.89578
THR_817 -6.84286 1.13884 3.68952 -0.17959 0.18057 0.06628 2.24546 -2.28738 -0.00441 -0.04916 -2.19804 -0.31065 0 0 0 -0.06249 0 0.02039 0.09292 0.01258 0.2895 0 -0.16619 2.29728 -1.0874 0.04395 0.67425 -2.43663
MET_818 -6.84117 0.9352 2.94595 -0.33575 0.10353 0.07262 2.35037 -2.06604 -0 -0 -1.58005 -0.28086 0 0 0 0 0 0.0861 0.02526 0.54008 1.59365 0 -0.10726 0 0.60916 0.07744 0.62663 -1.24514
LEU_819 -6.4228 0.84305 1.23072 -0.53309 0.22044 0.12041 0.81717 -1.57681 -0 -0 -0.62044 0.26543 0 0 0 0 0 0.00297 0.06015 0.18804 0.54729 0 -0.31883 0 0.18072 -0.05436 0.47815 -4.57178
VAL_820 -7.11734 0.61958 3.52952 -0.28071 0.243 0.05925 2.85147 -2.47145 -0 -0 -2.47788 -0.17709 0 0 0 0 0 0.01321 -0.00084 0.01231 0.39863 0 -0.79896 0 1.9342 -0.27863 0.51817 -3.42356
LYS_821 -4.44733 0.3655 2.83196 -0.37638 0.05421 0.17853 0.85763 -1.42203 -0.022 -0.09738 -0.89371 0.08223 0 0 0 0 0 0.03076 -0.06461 0.02932 1.72138 0 0.08988 0 -1.5107 -0.23081 0.38818 -2.43537
GLN_822 -4.25512 0.15108 4.02197 -0.38381 0.04655 0.29068 1.46181 -1.99146 -0 -0 -0.44043 -0.52061 0 0 0 0 0 0.26146 -0.06511 0.01292 0 3.18537 0.01603 0 -0.18838 0.62589 0.29048 2.5193
GLY_823 -1.29849 0.14341 1.73392 -5e-05 0 0 0.29384 -0.80085 -0 -0 0.47187 -0.38209 0 0 0 0 0 0.37282 -0.17158 0 0 0 -1.09865 0 0.83697 0.42279 0.24955 0.77346
ASP_824 -1.84829 0.13104 2.48284 -0.12534 0.03964 0.39126 0.48724 -1.05199 -0 -0 -0.44861 -0.85615 0 0 0 0 0 0.58866 -0.08386 0.00313 0 2.49347 -0.55463 0 -2.3716 -0.4659 0.45951 -0.72959
ASP_825 -3.59736 0.26217 4.80754 -0.10671 0.00762 0.30846 2.31899 -2.25841 -0 -1e-05 -2.54956 -1.42343 0 0 -0.83219 0 0 0.05746 -0.01676 0.05353 0 2.2833 -0.19557 0 -2.3716 -0.19478 0.79185 -2.65547
TYR_826 -5.89662 0.77947 2.52281 -0.56973 0.07622 0.27839 1.26519 -1.73774 -0 -1e-05 -1.54816 -0.21996 0 0 -0.83219 0 0 0.04662 0.02838 0.06719 0 1.96608 -0.22901 0.00537 1.2797 -0.09848 0.68751 -2.12898
VAL_827 -6.80656 0.65026 3.08435 -0.36672 0.29532 0.08857 2.6182 -2.43088 -0 -0 -2.84613 -0.10943 0 0 0 0 0 0.07966 0.1534 0.01255 0.7479 0 -0.58062 0 1.9342 -0.25208 0.58324 -3.14477
TYR_828 -10.1822 0.92163 2.68163 -0.58489 0.02277 0.27661 2.47194 -2.63552 -0 -0 -2.81521 -0.15454 0 0 -1.56871 0 0 0.01096 0.02644 0.00058 0 2.31663 -0.02899 0.02336 1.2797 -0.25629 0.58094 -7.61314
LEU_829 -7.83604 0.72682 2.71609 -0.44405 0.18571 0.0769 2.03576 -2.12369 -0 -0 -1.94892 0.14757 0 0 0 0 0 0.00841 0.53279 0.06692 0.65209 0 -0.23493 0 0.18072 -0.19374 1.16568 -4.2859
PRO_830 -6.58477 1.21307 2.51175 -0.16682 0.00418 0.1194 0.90893 -1.04005 -0 -0 -0.8654 0.0844 0 0 0 0 0 0.01349 0.18155 0.03068 0.51514 0 -0.89737 0 -2.4119 -0.32053 1.45853 -5.24573
TYR_831 -11.452 1.3713 5.01726 -0.55554 0.14759 0.2809 3.11737 -3.41685 -0.0128 -0.10548 -2.86894 -0.31529 0 0 0 0 0 0.02067 0.07555 0.09324 0 2.40049 -0.13578 0.01299 1.2797 0.05548 1.41015 -3.58003
PRO_832 -5.61561 0.93905 2.3013 -0.21331 0.01496 0.15698 0.96909 -0.96961 -0 -0 -0.2691 0.04385 0 0 0 0 0 0.02765 0.26345 0.00848 0.30262 0 -0.69405 0 -2.4119 0.28502 1.15533 -3.70579
ASP_833 -4.25688 0.59733 6.08336 -0.2119 0.07074 0.66388 3.26458 -2.46206 -0 -0 -5.24037 -1.35239 0 0 -0.62738 -0.32375 0 0.01041 -0.08785 0.01556 0 2.32557 -0.64343 0 -2.3716 -0.33671 1.17771 -3.70519
PRO_834 -7.27352 1.17548 3.11234 -0.07168 0 0.04443 2.05925 -1.67412 -0 -0 -1.33592 0.64059 0 0 0 0 0 0.01474 -0.21018 0.01446 0.21638 0 -0.68946 0 -2.4119 -0.16331 1.17698 -5.37544
SER_835 -6.25856 0.63106 6.79525 -0.03655 0 0.04475 3.15499 -3.1087 -0 -0 -3.89574 -0.58469 0 0 -0.62738 -0.32375 0 0.00261 -0.03903 1e-05 0.30212 0 0.08006 1.73104 -0.77834 -0.07585 0.53413 -2.45258
ARG_836 -5.86208 0.29259 5.80736 -0.56397 0.07234 0.35687 2.59967 -2.77242 -0.01605 -0.16795 -2.30144 0.11917 0 0 0 0 0 0.03289 0.12896 0.04735 2.59111 0 -0.13767 0 -1.2888 -0.24029 0.44928 -0.85305
ILE_837 -8.69773 0.58641 3.36381 -0.63496 0.4632 0.13331 2.85594 -2.75562 -0 -0 -1.63862 0.31221 0 0 0 0 0 0.01949 -0.04379 0.07514 0.61589 0 -0.45758 0 0.73287 0.02807 0.56883 -4.47314
LEU_838 -9.37347 0.77196 2.66436 -0.48073 0.21169 0.11728 2.55302 -2.72373 -0.00641 -0.04118 -2.71863 0.21564 0 0 0 0 0 0.01167 0.16031 0.06441 0.28494 0 -0.29966 0 0.18072 -0.13219 0.61126 -7.92875
GLY_839 -5.36203 0.52909 4.82927 -5e-05 0 0 2.78316 -2.80059 -0.00207 -0.01019 -2.16029 -0.41915 0 0 0 0 0 0.00855 -0.08853 0 0 0 0.16488 0 0.83697 0.39484 0.3626 -0.93353
ALA_840 -5.22518 0.30542 3.87946 -0.02298 0 0 2.72863 -2.70367 -0 -0 -2.23838 -0.37557 0 0 -1.14251 0 0 0.01397 0.16072 0 0 0 -0.34876 0 1.8394 0.25869 0.23316 -2.63761
GLY_841 -4.83592 0.38584 3.56562 -5e-05 0 0 1.82731 -2.26725 -0.00023 -0.00083 -1.18057 -0.40862 0 0 0 0 0 0.01933 -0.05678 0 0 0 0.36362 0 0.83697 0.18877 0.2023 -1.36046
CYS_842 -8.2028 0.55804 3.91562 -0.05214 0.00025 0.01931 2.64957 -2.43192 -0.0095 -0.02938 -3.57385 -0.03416 0 0 0 0 0 0.05399 -0.04966 0.00436 0.30363 0 0.3385 0 3.6196 0.58642 0.39295 -1.94117
PHE_843 -9.01869 0.76391 3.16761 -0.61304 0.06495 0.32164 2.49235 -2.62036 -0 -0 -2.40852 0.06718 0 0 0 0 0 0.08702 0.01569 0.00019 0 2.1978 -0.12507 0 1.0402 0.08367 0.53427 -3.94919
VAL_844 -7.04389 0.60827 3.39448 -0.2729 0.10762 0.04528 2.60088 -2.56549 -0.0095 -0.02938 -1.62116 -0.00243 0 0 0 0 0 0.03358 0.27454 0.03085 0.03369 0 -0.28333 0 1.9342 0.16814 0.6799 -1.91665
ASP_845 -4.83207 0.57183 5.87416 -0.23241 0.07402 0.80903 2.18898 -2.57958 -0 -0 -3.80762 -1.97119 0 0 -1.53289 0 0 0.02528 -0.07956 0.09064 0 2.07577 -0.4323 0 -2.3716 -0.10643 0.9237 -5.31225
ASP_846 -4.87061 0.30998 7.24861 -0.22298 0.01006 0.74838 3.2413 -2.85165 -0 -0 -6.34873 -0.15563 0 0 0 -1.89175 0 0.00679 -0.01679 0.02886 0 2.66498 -0.14224 0 -2.3716 -0.2337 0.79562 -4.0511
ILE_847 -4.96096 0.7476 5.21314 -0.48456 0.36215 0.09658 2.20934 -2.47059 -0.00159 -0.00649 -1.85694 -0.19001 0 0 -0.53101 0 0 0.05567 -0.00863 0.05934 0.79246 0 -0.43313 0 0.73287 0.16349 0.53791 0.02666
VAL_848 -6.83345 0.72439 3.27893 -0.28221 0.15581 0.04937 2.0053 -2.25922 -0.02469 -0.15404 -1.17557 0.35373 0 0 -1.00188 0 0 0.07295 -0.191 0.0181 0.6262 0 0.4583 0 1.9342 0.13293 0.44371 -1.66814
LYS_849 -4.27551 0.52585 4.97614 -0.43053 0.06661 0.23207 1.77669 -2.10933 -0.04097 -0.16367 -2.46319 0.08615 0 0 0 -0.61428 0 0.03195 -0.10042 0.10982 1.4062 0 -0.02642 0 -1.5107 -0.26085 0.3513 -2.43308
THR_850 -2.53897 0.33033 2.54105 -0.12629 0.08835 0.07437 1.30815 -1.25091 -0 -0 -0.50722 -1.24218 0 0 0 0 0 0.04147 -0.03508 0.0632 0.12112 0 -0.42626 2.26537 -1.0874 -0.4801 0.31637 -0.54463
ASP_851 -4.69297 0.50533 7.15711 -0.21746 0.07798 0.69668 4.22195 -2.98674 -0.01991 -0.16992 -5.66896 -1.38129 0 0 -0.63338 -0.65013 0 0.02706 -0.07283 0.00517 0 1.9662 -0.82181 0 -2.3716 0.02044 0.39161 -4.61745
GLY_852 -3.47227 0.34209 3.44357 -4e-05 0 0 1.88043 -1.87908 -0 -0 -1.23293 -0.42529 0 0 0 0 0 0.02196 -0.18191 0 0 0 0.38306 0 0.83697 0.38166 0.23321 0.33142
THR_853 -6.72078 0.61749 6.49516 -0.20201 0.1424 0.0759 3.27219 -3.03086 -0 -0 -4.41073 -0.1036 0 0 -0.63338 -1.17122 0 0.01594 -0.03013 0.16132 0.14229 0 0.03226 2.28511 -1.0874 0.13063 0.43752 -3.5819
LEU_854 -6.22019 0.50707 4.84239 -0.49081 0.16942 0.11028 2.509 -2.58078 -0 -0 -1.94598 0.19449 0 0 0 0 0 0.00375 0.0401 0.08134 0.36603 0 -0.28728 0 0.18072 -0.12641 0.68324 -1.96361
MET_855 -8.30705 0.59962 4.96321 -0.60384 0.10172 0.31268 2.43286 -2.74458 -0.02469 -0.15404 -1.61654 -0.1432 0 0 0 0 0 0.01471 0.06149 0.13618 1.87038 0 0.06243 0 0.60916 -0.07759 0.51009 -1.997
ILE_856 -9.74368 1.4453 4.39247 -0.49416 0.55519 0.09883 2.66464 -3.04528 -0.01088 -0.07151 -2.55758 -0.04408 0 0 0 0 0 0.02514 -0.07014 0.00122 0.52804 0 -0.46251 0 0.73287 0.05397 0.85407 -5.14806
GLU_857 -6.43376 0.48193 6.59503 -0.33704 0.08066 0.38685 2.64085 -3.06577 -0 -0 -2.92945 -0.56529 0 0 0 -0.42636 0 0.01865 -0.00165 0.01095 0 3.25862 -0.10722 0 -2.7348 -0.076 0.75432 -2.44948
ARG_858 -7.94793 0.33248 7.49618 -0.73031 0.13205 0.44419 3.64644 -3.65219 -0 -7e-05 -3.94078 0.25974 0 0 -1.14251 0 0 0.01125 -0.01296 0.11242 2.8717 0 -0.03149 0 -1.2888 -0.08941 0.37854 -3.15145
PHE_859 -11.5072 1.53263 3.25275 -0.67426 0.05053 0.29571 3.11552 -3.03902 -0 -0 -3.1693 -0.00124 0 0 0 0 0 0.00675 0.20252 0.29362 0 2.64104 0.12142 0 1.0402 -0.08192 0.82374 -5.09656
VAL_860 -7.70842 0.71816 3.38531 -0.30856 0.13916 0.06804 2.80737 -2.87668 -0 -0 -2.79279 -0.12834 0 0 0 0 0 0.00726 -0.02493 0.14661 0.04622 0 -0.28915 0 1.9342 -0.11849 0.85154 -4.14348
SER_861 -4.30768 0.15004 5.32994 -0.0231 0 0.02187 2.5071 -2.54706 -0.01088 -0.07151 -1.9557 -0.32632 0 0 0 0 0 0.02651 0.03585 0.01843 0.49937 0 0.30249 0.61553 -0.77834 -0.05048 0.3796 -0.18433
LEU_862 -8.77731 0.78437 3.78074 -0.47441 0.26181 0.11618 3.02919 -3.07274 -0 -0 -2.07357 0.21329 0 0 0 0 0 0.01526 0.10423 0.1115 0.36587 0 -0.27626 0 0.18072 -0.1611 0.3127 -5.55953
ALA_863 -6.39809 0.6432 3.34052 -0.02315 0 0 2.55071 -2.74833 -0 -0 -1.60488 -0.37122 0 0 0 0 0 0.00991 -0.00891 0 0 0 -0.29401 0 1.8394 -0.4099 0.35191 -3.12284
ILE_864 -8.07167 0.70598 3.44974 -0.48751 0.30021 0.09411 2.48816 -2.70854 -0.01669 -0.08828 -2.07434 0.0552 0 0 0 0 0 0.00411 -0.02086 0.0888 0.50903 0 -0.49405 0 0.73287 -0.21453 0.39632 -5.35193
ASP_865 -4.87131 0.36308 5.95913 -0.10792 0.00905 0.33327 2.69831 -2.6616 -0 -0 -3.79091 -0.37368 0 0 0 -0.43836 0 0.01369 -0.04179 0.14933 0 1.72019 0.03322 0 -2.3716 -0.15948 0.53475 -3.00262
ALA_866 -6.6755 0.63782 3.10387 -0.02678 0.00195 0 2.44039 -2.50273 -0.02038 -0.07823 -2.32591 -0.41928 0 0 0 0 0 0.01542 0.0285 0 0 0 -0.03922 0 1.8394 -0.50956 0.52081 -4.00943
TYR_867 -9.75884 1.65082 5.62168 -1.04461 0.14521 0.41182 3.74266 -3.32321 -0 -0 -3.51885 -0.26292 0 0 0 -0.3815 0 0.0101 -0.01228 0.08224 0 1.84132 -0.46452 0.26992 1.2797 5.4559 1.52481 3.26946
PRO_868 -7.96649 1.54203 4.40754 -0.07832 5e-05 0.04735 2.17948 -2.02491 -0.00338 -0.01916 -1.76468 0.64607 0 0 0 0 0 0.00274 -0.19362 0.00923 0.41531 0 -0.57841 0 -2.4119 5.60358 1.66908 1.48158
LEU_869 -10.0863 1.38266 3.8856 -0.48015 0.18667 0.12013 2.94271 -2.86011 -0.02468 -0.1702 -1.74043 0.19652 0 0 0 0 0 0.00468 -0.10981 0.10358 0.32479 0 -0.1828 0 0.18072 -0.25088 0.70312 -5.8742
THR_870 -5.46822 0.86343 3.31955 -0.13525 0.0477 0.06678 2.16584 -2.17562 -0.02038 -0.07823 -1.82319 -0.20193 0 0 0 0 0 0.00102 0.00967 2e-05 0.06131 0 0.02417 4.14858 -1.0874 -0.17038 0.46104 0.0085
LYS_871 -4.91775 0.40091 3.53695 -0.55532 0.17711 0.38065 1.7721 -1.66361 -0.022 -0.09738 -1.58133 -0.02716 0 0 0 0 0 0.01179 -0.03342 0.13135 1.86337 0 -0.10276 0 -1.5107 -0.26117 0.31066 -2.18772
HIS_872 -7.72856 1.11108 5.46209 -0.43098 0.01796 0.2913 2.62148 -2.85832 -0.00787 -0.03443 -0.80231 -0.95537 0 0 -1.18241 0 0 0.00854 0.1749 0.21168 0 1.65837 -0.04956 0 -0.45461 -0.38794 1.00598 -2.32897
PRO_873 -2.49116 0.43125 1.61609 -0.06892 0 0.04254 0.52704 -0.66964 -0 -0 0.19594 0.58089 0 0 0 0 0 0.00488 -0.20625 0.03265 0.31606 0 -0.49364 0 -2.4119 -0.22641 1.13012 -1.69046
ASN_874 -6.07829 0.50929 6.08649 -0.29769 0.0997 0.51051 3.80721 -2.95936 -0.03556 -0.34337 -2.81321 -0.76883 0 0 -1.6644 -0.58608 0 0.00282 -0.08672 0.05783 0 1.89654 -0.46364 0 -0.93687 -0.11419 0.42372 -3.75411
GLN_875 -4.3514 0.34697 5.30837 -0.85213 0.14724 0.92003 2.66844 -2.59926 -0 -0 -2.17255 -0.95213 0 0 0 -0.62668 0 0.01314 -0.08075 0.03559 0 2.95334 -0.23917 0 -0.18838 -0.2735 0.28349 0.34067
GLU_876 -7.07819 0.58895 8.65832 -0.39228 0.174 0.52467 3.60111 -3.77663 -0.01222 -0.16002 -5.43842 -0.70912 0 0 -1.94317 -0.32801 0 0.0441 -0.0931 0.12918 0 4.01421 -0.33655 0 -2.7348 -0.54579 0.33463 -5.47911
TYR_877 -10.3136 1.30878 5.34019 -0.54565 0.52108 0.25298 2.96963 -3.23195 -0.00663 -0.04796 -2.1855 -0.41501 0 0 0 0 0 0.01629 0.03584 0.01246 0 4.05744 -0.0164 0.06728 1.2797 -0.27801 0.6691 -0.50992
ALA_878 -6.39373 0.65057 4.66643 -0.02191 0 0 2.87413 -3.12361 -0 -0 -1.7993 -0.38096 0 0 0 0 0 0.0139 -0.00628 0 0 0 -0.38617 0 1.8394 -0.22119 0.61578 -1.67293
ASP_879 -6.51629 0.67188 7.45502 -0.1205 0.02446 0.37814 3.02007 -3.53414 -0 -0 -4.21364 -0.33574 0 0 0 -0.62668 0 0.01056 -0.0769 0.00424 0 1.80012 -0.02772 0 -2.3716 -0.52892 0.47556 -4.51208
VAL_880 -8.40231 1.05342 2.94814 -0.30575 0.17548 0.07026 3.13273 -2.75661 -0 -0 -2.08287 -0.25093 0 0 0 0 0 0.00704 0.04431 9e-05 0.10859 0 -0.33488 0 1.9342 -0.2769 0.63638 -4.29962
PHE_881 -10.9294 1.49362 4.06309 -1.07953 0.10947 0.42012 2.77689 -3.32931 -0 -0 -2.16163 0.00173 0 0 0 0 0 0.01251 0.00142 0.08101 0 1.96334 -0.45636 0 1.0402 -0.03066 0.57961 -5.44389
HIS_D_882 -6.91634 0.28695 6.04107 -0.40558 0.01635 0.50489 2.31191 -3.21771 -0.01362 -0.15743 -1.89088 -0.36439 0 0 0 0 0 0.0123 0.23497 0.04394 0 2.40465 0.13012 0 -0.45461 -0.12656 0.47673 -1.08322
LEU_883 -9.62993 1.26984 3.44349 -0.70863 0.22988 0.25277 2.90405 -2.89415 -0 -0 -2.79326 0.14334 0 0 0 0 0 0.00856 0.00363 0.27829 0.78456 0 -0.17035 0 0.18072 -0.02987 0.50519 -6.22187
TYR_884 -12.3118 1.86661 4.8214 -0.6568 0.25217 0.29785 3.9954 -3.7853 -0.00641 -0.04118 -2.68756 -0.21732 0 0 0 0 0 0.01485 0.04908 0.24885 0 4.07676 -0.03641 0.02061 1.2797 0.00924 1.00807 -1.80216
LEU_885 -7.60814 0.7048 4.40906 -0.48224 0.18759 0.11822 2.63801 -2.87098 -0 -0 -2.3976 0.18841 0 0 0 0 0 0.03081 -0.02994 0.06191 0.31635 0 -0.2799 0 0.18072 -0.27641 1.06864 -4.0407
GLN_886 -6.13259 0.32266 6.69135 -0.26894 0.05014 0.24659 3.19493 -3.10754 -0 -0 -3.69573 -0.41708 0 0 0 -0.62211 0 0.00789 0.09996 0.13838 0 3.19506 -0.08854 0 -0.18838 -0.28967 0.69605 -0.16755
TYR_887 -10.7268 0.99175 4.47303 -0.83957 0.02797 0.33295 3.11254 -3.14729 -0 -0 -2.58527 -0.28627 0 0 0 -0.4698 0 0.01027 -0.02101 0.09019 0 2.0275 -0.15251 0.00968 1.2797 -0.16547 0.4558 -5.58261
ILE_888 -9.88718 1.16606 5.04104 -0.53117 0.45524 0.10733 3.0233 -3.52577 -0 -0 -2.70357 0.0024 0 0 0 0 0 0.00406 -0.01792 0.05733 0.56948 0 -0.40517 0 0.73287 -0.05178 0.41121 -5.55222
ARG_889 -6.42757 0.50185 7.41003 -0.78559 0.25808 0.47171 3.45398 -3.44151 -0 -0 -2.63459 0.21265 0 0 -1.1956 0 0 0.01909 0.17422 0.0096 3.54378 0 -0.12156 0 -1.2888 -0.23774 0.72952 0.65155
LYS_890 -4.30661 0.28399 5.02285 -0.40183 0.04816 0.21466 2.04898 -2.29794 -0.0028 -0.00876 -0.93522 -0.15125 0 0 0 0 0 0.01731 0.0353 0.00455 2.03891 0 0.02916 0 -1.5107 -0.38801 0.58159 0.32234
LEU_891 -8.54698 0.74214 4.38277 -0.45262 0.11241 0.09653 2.77362 -2.84822 -0 -0 -1.82169 0.22038 0 0 0 0 0 0.02656 -0.04536 0.01206 0.35059 0 -0.27455 0 0.18072 -0.31039 0.59129 -4.81075
HIS_D_892 -9.37419 1.19275 7.57029 -0.34901 0.01118 0.30216 3.40582 -4.1166 -0 -0 -3.62944 -0.46158 0 0 0 0 0 0.05761 -0.04883 0.05094 0 3.02182 0.06379 0 -0.45461 -0.21717 1.05552 -1.91956
ASP_893 -2.80401 0.19829 4.08467 -0.11489 0.01519 0.35778 1.35302 -1.8006 -0 -0 -0.7034 -0.4636 0 0 0 0 0 0.0941 -0.12483 0.02305 0 1.74227 -0.01818 0 -2.3716 -0.18699 0.87172 0.15199
GLU_894 -2.50048 0.27279 2.86311 -0.229 0.04275 0.37235 1.10959 -1.31417 -0.0028 -0.00876 -1.10108 -0.54811 0 0 0 0 0 0.85301 0.6245 0.00172 0 2.92404 0.06847 0 -2.7348 -0.23559 0.46048 0.91803
LEU_895 -5.51185 0.73655 2.84571 -0.45034 0.22985 0.09378 1.6516 -1.94443 -0 -0 -0.93845 0.23045 0 0 0 0 0 1.50554 10.7613 0.07305 0.56041 0 0.02232 0 0.18072 0.71624 10.4739 21.2363
THR_896 -4.80335 0.92482 3.77751 -0.21717 0.34242 0.07915 2.10245 -2.17211 -0.00286 -0.03075 -1.72737 -0.05957 0 0 0 0 0 0.55832 0.49493 0.01233 0.02978 0 -0.05935 2.35363 -1.0874 2.11282 11.5916 14.2199
GLY_897 -2.53017 0.17627 3.27908 -4e-05 0 0 1.66509 -1.59342 -0.02347 -0.12079 -1.15881 -0.35794 0 0 0 0 0 0.06722 0.06784 0 0 0 0.46574 0 0.83697 1.49386 2.04435 4.31176
HIS_D_898 -4.52295 0.34808 4.78665 -0.66043 0.20523 0.65679 2.14399 -2.23651 -0.01832 -0.16343 -1.9139 -0.63667 0 0 0 -0.52109 0 0.06545 0.00341 0.07651 0 3.05496 -0.31643 0 -0.45461 0.38167 0.92035 1.19874
MET_899 -9.2437 1.14949 3.88094 -0.84919 0.20267 0.45693 1.59467 -2.37877 -0.00095 -0.01153 -0.51602 -0.24543 0 0 0 0 0 0.12828 0.08749 0.77857 3.3554 0 -0.03277 0 0.60916 0.10782 0.75249 -0.17444
LEU_900 -8.74107 1.41664 4.70711 -0.51043 0.39498 0.11039 3.17001 -3.21491 -0 -0 -1.99841 -0.01606 0 0 0 0 0 0.03694 0.17767 0.17708 3.09105 0 -0.28212 0 0.18072 -0.16134 1.24476 -0.21696
ASP_901 -3.26469 0.16208 4.77049 -0.10388 0.00535 0.31302 1.71211 -2.20039 -0.01038 -0.07912 -1.3621 -0.2093 0 0 0 0 0 0.05403 -0.04087 0.00105 0 1.87437 -0.01895 0 -2.3716 -0.19209 0.91644 -0.04445
MET_902 -5.3384 0.33532 3.54082 -0.32348 0.03721 0.13725 1.56298 -1.74582 -0.02347 -0.12079 -0.99921 -0.32961 0 0 0 0 0 0.03941 0.01216 0.00288 2.88336 0 0.03448 0 0.60916 0.01947 0.44754 0.78127
TYR_903 -6.33807 0.76488 3.40345 -0.65158 0.06334 0.36874 1.26258 -2.01126 -0 -0 -1.92604 -0.2221 0 0 0 -0.42636 0 0.05988 0.10403 0.00034 0 1.99414 -0.28647 0.28102 1.2797 -0.08817 0.58303 -1.7849
SER_904 -2.08317 0.13137 2.67513 -0.02968 0.02583 0.03033 1.28631 -1.36048 -0.03101 -0.19628 -1.11275 -0.04328 0 0 0 0 0 0.17194 -0.02544 0.00343 0.09645 0 0.08911 0.60001 -0.77834 -0.06157 0.68185 0.06976
VAL_905 -4.73821 0.68553 2.17278 -0.30564 0.1919 0.06581 1.61375 -1.69115 -0.00095 -0.01153 -0.64121 -0.38719 0 0 0 0 0 0.99407 0.32675 0.00024 0.0832 0 -0.41038 0 1.9342 -0.05188 1.00802 0.83809
MET_906 -3.94621 0.33929 1.73724 -0.36701 0.0915 0.10559 0.84785 -1.08668 -0.00927 -0.12193 -0.48396 -0.02402 0 0 -0.55549 0 0 2.01491 -0.0373 0.08467 1.03529 0 0.16157 0 0.60916 0.48937 1.44439 2.32895
LEU_907 -6.53366 0.65643 0.41981 -0.47309 0.20683 0.08366 1.43785 -1.45241 -0 -0 -1.97536 0.18915 0 0 -1.1956 0 0 0.39151 -0.02314 0.19421 1.05898 0 -0.38432 0 0.18072 0.64612 1.91515 -4.65715
THR_908 -5.53891 0.2791 5.5925 -0.11645 0.09523 0.08428 2.50371 -2.79236 -0.01383 -0.17069 -1.81635 -1.1518 0 0 -1.02927 0 0 0.25457 -0.015 0.21921 0.14908 0 -0.61336 2.30559 -1.0874 -0.22684 1.83555 -1.25342
ASN_909 -3.70462 0.24454 3.96563 -0.17461 0.03197 0.25685 2.14395 -1.96904 -0.01362 -0.15743 -1.74874 -0.28621 0 0 0 0 0 0.0318 -0.04269 0.00134 0 1.4532 0.50108 0 -0.93687 -0.07288 0.79544 0.3191
ASP_910 -3.43688 0.27235 4.38591 -0.11125 0.00838 0.33682 1.67335 -1.98104 -0 -5e-05 -1.15285 -0.39483 0 0 0 0 0 0.07494 -0.05509 0.01726 0 1.70627 0.11365 0 -2.3716 -0.07868 0.28337 -0.70996
ASN_911 -6.71673 0.4067 6.60116 -0.18841 0.03203 0.30953 2.79971 -3.16622 -0 -0 -2.08673 -0.40295 0 0 -1.87738 0 0 0.20109 0.00341 0.01732 0 2.04462 -0.17295 0 -0.93687 -0.4372 0.30697 -3.26288
THR_912 -7.68918 1.0496 5.0711 -0.19101 0.09944 0.0684 2.78033 -3.02885 -0.00455 -0.04875 -2.76491 -0.2231 0 0 -0.42105 0 0 0.07411 0.15973 0.41714 0.39791 0 -0.23557 2.19613 -1.0874 -0.07508 0.80191 -2.65366
SER_913 -5.31535 0.41955 6.02227 -0.02284 0 0.02068 3.16029 -2.86377 -0 -5e-05 -2.41906 -0.45456 0 0 0 -0.3815 0 0.06209 -0.05586 0.00357 0.5395 0 0.27616 0.61832 -0.77834 0.08612 0.9034 -0.17937
ARG_914 -7.16098 0.58244 7.02404 -0.60892 0.15738 0.36834 2.97901 -3.24549 -0.03274 -0.2045 -1.89242 0.51476 0 0 -0.71367 0 0 0.01844 -0.13003 0.2217 2.17951 0 -0.08309 0 -1.2888 -0.26248 0.57202 -1.00547
TYR_915 -9.32645 1.0921 3.82187 -0.66327 0.04177 0.30627 3.15918 -2.91121 -0.00925 -0.05659 -2.9188 -0.27357 0 0 0 0 0 0.02691 -0.06176 0.19763 0 2.41824 0.05417 0.00077 1.2797 -0.30551 0.48046 -3.64734
TRP_916 -10.9264 1.01233 3.94088 -0.98424 0.05788 0.48049 2.20124 -2.78049 -0.01669 -0.08828 -1.5789 -0.28745 0 0 0 0 0 0.13376 -0.00912 0.07768 0 1.89387 -0.04003 0 1.6906 -0.25914 0.41166 -5.07035
GLU_917 -4.98831 0.57381 5.39343 -0.21868 0.03143 0.34822 1.31763 -2.40682 -0 -0 -0.55612 -0.52513 0 0 0 0 0 0.19448 0.07524 0.01712 0 3.4991 0.334 0 -2.7348 0.31625 1.00022 1.67108
PRO_918 -4.2017 2.12675 2.78386 -0.24742 0.65566 0.17264 1.11982 -1.21204 -0.0293 -0.12993 -1.30351 -0.70084 0 0 0 0 0 3.56016 8.02713 0.157 0.03614 0 -0.42839 0 -2.4119 1.17117 13.3785 22.5238
GLU_919 -3.08611 0.24246 3.09311 -0.2349 0.073 0.39782 1.06276 -1.498 -0 -0 -0.65317 -0.42304 0 0 0 0 0 0.55696 0.09292 0.00043 0 2.70687 -0.07252 0 -2.7348 2.88146 13.5977 16.003
PHE_920 -5.98606 1.55368 4.31114 -0.86302 0.03995 0.23335 2.45411 -2.32554 -0 -0 -2.09954 -0.08864 0 0 0 0 0 0.51591 0.04073 0.21463 0 2.17819 -0.10185 0 1.0402 2.51784 1.21369 4.84878
TYR_921 -6.5848 0.53389 4.10415 -0.63189 0.05211 0.32354 1.82455 -2.35439 -0.02925 -0.12972 -0.96526 -0.26949 0 0 0 0 0 0.19092 0.12701 0.03059 0 2.26711 0.01528 0.00261 1.2797 0.2645 0.49191 0.54307
GLU_922 -5.11758 0.4767 6.90533 -0.46068 0.26878 1.46747 2.67048 -3.10104 -0.03027 -0.2167 -3.41009 -2.81986 0 0 0 0 0 0.08892 0.23853 0.14576 0 3.92075 -0.1549 0 -2.7348 -0.2443 0.57058 -1.53692
ALA_923 -2.97726 0.16033 3.47808 -0.02203 0 0 1.55906 -1.89578 -0.04795 -0.37562 -0.13944 -0.35325 0 0 0 0 0 0.01699 0.00513 0 0 0 -0.29834 0 1.8394 -0.42193 0.40837 0.93575
MET_924 -6.26998 0.58886 3.335 -0.35402 0.10974 0.03261 1.62064 -1.78586 -0 -0 -1.01923 -0.01063 0 0 0 0 0 0.02259 0.04985 0.15352 1.19828 0 -0.07197 0 0.60916 -0.36567 0.42028 -1.73683
TYR_925 -4.70314 0.37411 2.64058 -0.66769 0.07901 0.40451 1.9255 -1.60897 -0 -0 -1.3956 -0.13334 0 0 0 0 0 0.01439 -0.05463 0.07775 0 2.18036 -0.25218 0.00128 1.2797 -0.06487 0.86342 0.96018
THR_926 -3.53588 0.57894 3.57339 -0.17803 0.06156 0.06564 2.09226 -1.75386 -0.01194 -0.12867 -2.52963 0.19365 0 0 0 0 0 0.03197 -0.09189 0.00059 0.03898 0 0.0534 2.2935 -1.0874 -0.12617 1.42305 0.96346
PRO_927 -2.84037 0.41717 1.51662 -0.1407 0.03943 0.08772 0.3658 -0.74158 -0 -0 0.30906 0.4316 0 0 0 0 0 0.00322 0.045 0.00502 0.10679 0 -0.31023 0 -2.4119 0.51259 1.0488 -1.55596
HIS_D_928 -2.97841 0.32131 2.07047 -0.41882 0.0248 0.55309 0.66894 -1.1137 -0.00399 -0.01702 -0.31885 -0.29815 0 0 0 0 0 0.0052 0.07682 0.06718 0 1.46573 -0.76313 0 -0.45461 1.23673 0.23488 0.35845
THR_929 -2.38683 0.17017 1.76882 -0.16898 0.09304 0.0602 0.4192 -1.01829 -0.01418 -0.13755 -0.19587 -0.1953 0 0 0 0 0 0.00409 0.05347 0.00024 0.21309 0 -0.20857 2.2887 -1.0874 0.61352 0.16283 0.4344
VAL_930 -2.06741 0.15471 0.71055 -0.28073 0.15866 0.05912 0 -0.68245 -0.00399 -0.01702 -0.00739 -0.0444 0 0 0 0 0 0.00133 -0.07088 0.00243 0.07502 0 -0.44387 0 1.9342 -0.2179 0.16471 -0.57532
LEU_931 -2.32654 0.17633 1.17412 -0.46995 0.2268 0.09307 0.06873 -0.76189 -0 -0 -0.25226 0.10261 0 0 0 0 0 0.0022 0.00573 0.02915 0.60993 0 -0.30019 0 0.18072 -0.39389 0.18704 -1.6483
GLN:CtermProteinFull_932 -0.96504 0.08801 0.73146 -0.26297 0.02936 0.24973 0.00018 -0.36455 -0 -0 -0.30774 -0.69893 0 0 0 0 0 0.00753 0 0.01889 0 3.33272 0 0 -0.18838 -0.13053 0.1508 1.69054
VRT_933 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.4068 0 0 0 0 0 0 0 0 0 37.4068
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15670 DOMAINID 15588 MODEL 4 SSGCID - BewuA.18928.a.12 RdRp  RNA-directed RNA polymerase   nsp12
MODEL     4
REMARK    Rerank model04.pdb score: 796.787 tmscore: 0.84952 6nurA_201 prob: 100 ident: 95.77
SSBOND     CYS A   12    CYS A   53                                       2.10  
SSBOND     CYS A  151    CYS A  152                                       2.33  
SSBOND     CYS A  298    CYS A  310                                       2.04  
SSBOND     CYS A  301    CYS A  306                                       2.16  
SSBOND     CYS A  487    CYS A  645                                       2.07  
ATOM      1  N   SER A   1      24.809  -4.818 -46.794  1.00 21.150          N  
ATOM      2  CA  SER A   1      23.675  -4.920 -45.912  1.00 21.010          C  
ATOM      3  C   SER A   1      23.091  -6.320 -45.977  1.00 20.790          C  
ATOM      4  O   SER A   1      22.509  -6.804 -45.008  1.00 20.950          O  
ATOM      5  CB  SER A   1      22.640  -3.916 -46.330  1.00 29.470          C  
ATOM      6  OG  SER A   1      22.179  -4.239 -47.603  1.00 29.470          O  
ATOM      7 1H   SER A   1      25.463  -4.114 -46.472  1.00 25.380          H  
ATOM      8 2H   SER A   1      25.271  -5.713 -46.818  1.00 25.380          H  
ATOM      9 3H   SER A   1      24.513  -4.576 -47.726  1.00 25.380          H  
ATOM     10  HA  SER A   1      24.001  -4.717 -44.892  1.00 25.210          H  
ATOM     11 1HB  SER A   1      21.812  -3.918 -45.622  1.00 35.360          H  
ATOM     12 2HB  SER A   1      23.076  -2.916 -46.333  1.00 35.360          H  
ATOM     13  HG  SER A   1      21.573  -3.531 -47.857  1.00 35.360          H  
ATOM     14  N   ALA A   2      23.292  -6.997 -47.108  1.00 20.550          N  
ATOM     15  CA  ALA A   2      22.791  -8.356 -47.306  1.00 20.470          C  
ATOM     16  C   ALA A   2      23.331  -9.343 -46.284  1.00 20.320          C  
ATOM     17  O   ALA A   2      24.514  -9.310 -45.930  1.00 20.350          O  
ATOM     18  CB  ALA A   2      23.182  -8.853 -48.695  1.00 28.690          C  
ATOM     19  H   ALA A   2      23.728  -6.527 -47.886  1.00 24.660          H  
ATOM     20  HA  ALA A   2      21.704  -8.329 -47.215  1.00 24.560          H  
ATOM     21 1HB  ALA A   2      22.778  -9.851 -48.850  1.00 34.430          H  
ATOM     22 2HB  ALA A   2      22.777  -8.179 -49.448  1.00 34.430          H  
ATOM     23 3HB  ALA A   2      24.266  -8.885 -48.781  1.00 34.430          H  
ATOM     24  N   ASP A   3      22.472 -10.279 -45.874  1.00 20.290          N  
ATOM     25  CA  ASP A   3      22.855 -11.341 -44.963  1.00 20.290          C  
ATOM     26  C   ASP A   3      23.354 -12.561 -45.724  1.00 20.310          C  
ATOM     27  O   ASP A   3      23.799 -13.555 -45.141  1.00 20.390          O  
ATOM     28  CB  ASP A   3      21.661 -11.688 -44.082  1.00 28.410          C  
ATOM     29  CG  ASP A   3      20.467 -12.104 -44.923  1.00 28.410          C  
ATOM     30  OD1 ASP A   3      20.369 -11.594 -46.040  1.00 28.410          O  
ATOM     31  OD2 ASP A   3      19.666 -12.885 -44.477  1.00 28.410          O  
ATOM     32  H   ASP A   3      21.495 -10.276 -46.189  1.00 24.350          H  
ATOM     33  HA  ASP A   3      23.662 -10.977 -44.326  1.00 24.350          H  
ATOM     34 1HB  ASP A   3      21.924 -12.503 -43.407  1.00 34.090          H  
ATOM     35 2HB  ASP A   3      21.388 -10.825 -43.473  1.00 34.090          H  
ATOM     36  N   ALA A   4      23.393 -12.438 -47.044  1.00 20.350          N  
ATOM     37  CA  ALA A   4      23.824 -13.494 -47.942  1.00 20.500          C  
ATOM     38  C   ALA A   4      25.339 -13.563 -48.008  1.00 20.550          C  
ATOM     39  O   ALA A   4      25.939 -13.411 -49.075  1.00 20.520          O  
ATOM     40  CB  ALA A   4      23.255 -13.244 -49.328  1.00 28.640          C  
ATOM     41  H   ALA A   4      23.044 -11.572 -47.422  1.00 24.420          H  
ATOM     42  HA  ALA A   4      23.451 -14.444 -47.558  1.00 24.600          H  
ATOM     43 1HB  ALA A   4      23.552 -14.044 -49.994  1.00 34.370          H  
ATOM     44 2HB  ALA A   4      22.166 -13.209 -49.269  1.00 34.370          H  
ATOM     45 3HB  ALA A   4      23.630 -12.295 -49.707  1.00 34.370          H  
ATOM     46  N   GLN A   5      25.939 -13.842 -46.864  1.00 20.760          N  
ATOM     47  CA  GLN A   5      27.375 -13.868 -46.722  1.00 20.920          C  
ATOM     48  C   GLN A   5      27.987 -15.066 -47.417  1.00 21.400          C  
ATOM     49  O   GLN A   5      29.113 -14.982 -47.914  1.00 21.450          O  
ATOM     50  CB  GLN A   5      27.723 -13.804 -45.242  1.00 29.220          C  
ATOM     51  CG  GLN A   5      27.313 -12.458 -44.598  1.00 29.220          C  
ATOM     52  CD  GLN A   5      28.059 -11.273 -45.195  1.00 29.220          C  
ATOM     53  OE1 GLN A   5      29.288 -11.356 -45.313  1.00 29.220          O  
ATOM     54  NE2 GLN A   5      27.367 -10.194 -45.569  1.00 29.220          N  
ATOM     55  H   GLN A   5      25.331 -13.988 -46.055  1.00 24.910          H  
ATOM     56  HA  GLN A   5      27.781 -12.981 -47.195  1.00 25.100          H  
ATOM     57 1HB  GLN A   5      27.212 -14.605 -44.711  1.00 35.070          H  
ATOM     58 2HB  GLN A   5      28.795 -13.943 -45.107  1.00 35.070          H  
ATOM     59 1HG  GLN A   5      26.248 -12.296 -44.756  1.00 35.070          H  
ATOM     60 2HG  GLN A   5      27.529 -12.495 -43.531  1.00 35.070          H  
ATOM     61 1HE2 GLN A   5      27.850  -9.410 -45.962  1.00 35.070          H  
ATOM     62 2HE2 GLN A   5      26.342 -10.129 -45.483  1.00 35.070          H  
ATOM     63  N   SER A   6      27.261 -16.192 -47.456  1.00 21.870          N  
ATOM     64  CA  SER A   6      27.794 -17.376 -48.111  1.00 22.460          C  
ATOM     65  C   SER A   6      27.917 -17.111 -49.595  1.00 22.280          C  
ATOM     66  O   SER A   6      28.908 -17.483 -50.224  1.00 22.580          O  
ATOM     67  CB  SER A   6      26.860 -18.542 -47.892  1.00 31.210          C  
ATOM     68  OG  SER A   6      25.618 -18.288 -48.501  1.00 31.210          O  
ATOM     69  H   SER A   6      26.346 -16.224 -47.029  1.00 26.240          H  
ATOM     70  HA  SER A   6      28.780 -17.601 -47.704  1.00 26.950          H  
ATOM     71 1HB  SER A   6      27.300 -19.446 -48.316  1.00 37.450          H  
ATOM     72 2HB  SER A   6      26.723 -18.708 -46.826  1.00 37.450          H  
ATOM     73  HG  SER A   6      25.083 -19.077 -48.348  1.00 37.450          H  
ATOM     74  N   PHE A   7      26.931 -16.401 -50.139  1.00 21.870          N  
ATOM     75  CA  PHE A   7      26.930 -16.005 -51.537  1.00 21.760          C  
ATOM     76  C   PHE A   7      28.120 -15.141 -51.841  1.00 21.460          C  
ATOM     77  O   PHE A   7      28.928 -15.463 -52.712  1.00 21.770          O  
ATOM     78  CB  PHE A   7      25.663 -15.233 -51.891  1.00 30.510          C  
ATOM     79  CG  PHE A   7      25.687 -14.605 -53.244  1.00 30.510          C  
ATOM     80  CD1 PHE A   7      25.441 -15.334 -54.387  1.00 30.510          C  
ATOM     81  CD2 PHE A   7      25.966 -13.245 -53.364  1.00 30.510          C  
ATOM     82  CE1 PHE A   7      25.470 -14.717 -55.620  1.00 30.510          C  
ATOM     83  CE2 PHE A   7      26.000 -12.633 -54.585  1.00 30.510          C  
ATOM     84  CZ  PHE A   7      25.749 -13.368 -55.716  1.00 30.510          C  
ATOM     85  H   PHE A   7      26.145 -16.187 -49.541  1.00 26.240          H  
ATOM     86  HA  PHE A   7      26.985 -16.902 -52.152  1.00 26.110          H  
ATOM     87 1HB  PHE A   7      24.805 -15.896 -51.835  1.00 36.610          H  
ATOM     88 2HB  PHE A   7      25.512 -14.453 -51.178  1.00 36.610          H  
ATOM     89  HD1 PHE A   7      25.223 -16.398 -54.312  1.00 36.610          H  
ATOM     90  HD2 PHE A   7      26.159 -12.664 -52.469  1.00 36.610          H  
ATOM     91  HE1 PHE A   7      25.277 -15.294 -56.523  1.00 36.610          H  
ATOM     92  HE2 PHE A   7      26.224 -11.568 -54.664  1.00 36.610          H  
ATOM     93  HZ  PHE A   7      25.779 -12.885 -56.699  1.00 36.610          H  
ATOM     94  N   LEU A   8      28.278 -14.091 -51.041  1.00 20.980          N  
ATOM     95  CA  LEU A   8      29.321 -13.113 -51.242  1.00 20.750          C  
ATOM     96  C   LEU A   8      30.709 -13.724 -51.173  1.00 21.240          C  
ATOM     97  O   LEU A   8      31.596 -13.315 -51.916  1.00 21.430          O  
ATOM     98  CB  LEU A   8      29.141 -12.030 -50.197  1.00 29.140          C  
ATOM     99  CG  LEU A   8      27.878 -11.176 -50.375  1.00 29.140          C  
ATOM    100  CD1 LEU A   8      27.665 -10.373 -49.131  1.00 29.140          C  
ATOM    101  CD2 LEU A   8      28.020 -10.254 -51.609  1.00 29.140          C  
ATOM    102  H   LEU A   8      27.589 -13.930 -50.299  1.00 25.180          H  
ATOM    103  HA  LEU A   8      29.194 -12.695 -52.230  1.00 24.900          H  
ATOM    104 1HB  LEU A   8      29.098 -12.503 -49.218  1.00 34.970          H  
ATOM    105 2HB  LEU A   8      30.001 -11.374 -50.229  1.00 34.970          H  
ATOM    106  HG  LEU A   8      27.023 -11.814 -50.506  1.00 34.970          H  
ATOM    107 1HD1 LEU A   8      26.760  -9.810 -49.243  1.00 34.970          H  
ATOM    108 2HD1 LEU A   8      27.555 -11.035 -48.291  1.00 34.970          H  
ATOM    109 3HD1 LEU A   8      28.509  -9.710 -48.960  1.00 34.970          H  
ATOM    110 1HD2 LEU A   8      27.118  -9.648 -51.711  1.00 34.970          H  
ATOM    111 2HD2 LEU A   8      28.883  -9.607 -51.471  1.00 34.970          H  
ATOM    112 3HD2 LEU A   8      28.151 -10.826 -52.517  1.00 34.970          H  
ATOM    113  N   ASN A   9      30.918 -14.701 -50.301  1.00 21.590          N  
ATOM    114  CA  ASN A   9      32.218 -15.343 -50.282  1.00 22.160          C  
ATOM    115  C   ASN A   9      32.381 -16.314 -51.465  1.00 22.670          C  
ATOM    116  O   ASN A   9      33.433 -16.366 -52.102  1.00 23.060          O  
ATOM    117  CB  ASN A   9      32.427 -16.047 -48.963  1.00 30.800          C  
ATOM    118  CG  ASN A   9      32.672 -15.088 -47.830  1.00 30.800          C  
ATOM    119  OD1 ASN A   9      33.157 -13.957 -48.013  1.00 30.800          O  
ATOM    120  ND2 ASN A   9      32.337 -15.516 -46.645  1.00 30.800          N  
ATOM    121  H   ASN A   9      30.187 -14.958 -49.630  1.00 25.910          H  
ATOM    122  HA  ASN A   9      32.985 -14.576 -50.393  1.00 26.590          H  
ATOM    123 1HB  ASN A   9      31.534 -16.639 -48.734  1.00 36.960          H  
ATOM    124 2HB  ASN A   9      33.267 -16.733 -49.042  1.00 36.960          H  
ATOM    125 1HD2 ASN A   9      32.467 -14.929 -45.846  1.00 36.960          H  
ATOM    126 2HD2 ASN A   9      31.942 -16.427 -46.535  1.00 36.960          H  
ATOM    127  N   ARG A  10      31.340 -17.074 -51.816  1.00 22.770          N  
ATOM    128  CA  ARG A  10      31.463 -18.030 -52.919  1.00 23.360          C  
ATOM    129  C   ARG A  10      31.801 -17.364 -54.250  1.00 23.170          C  
ATOM    130  O   ARG A  10      32.660 -17.855 -54.997  1.00 23.690          O  
ATOM    131  CB  ARG A  10      30.186 -18.840 -53.049  1.00 32.470          C  
ATOM    132  CG  ARG A  10      29.985 -19.869 -51.942  1.00 32.470          C  
ATOM    133  CD  ARG A  10      28.647 -20.484 -51.994  1.00 32.470          C  
ATOM    134  NE  ARG A  10      28.472 -21.477 -50.939  1.00 32.470          N  
ATOM    135  CZ  ARG A  10      27.297 -22.041 -50.585  1.00 32.470          C  
ATOM    136  NH1 ARG A  10      26.181 -21.701 -51.200  1.00 32.470          N  
ATOM    137  NH2 ARG A  10      27.271 -22.942 -49.615  1.00 32.470          N  
ATOM    138  H   ARG A  10      30.467 -17.041 -51.280  1.00 27.320          H  
ATOM    139  HA  ARG A  10      32.267 -18.721 -52.672  1.00 28.030          H  
ATOM    140 1HB  ARG A  10      29.331 -18.162 -53.026  1.00 38.960          H  
ATOM    141 2HB  ARG A  10      30.173 -19.357 -54.006  1.00 38.960          H  
ATOM    142 1HG  ARG A  10      30.715 -20.665 -52.074  1.00 38.960          H  
ATOM    143 2HG  ARG A  10      30.134 -19.420 -50.970  1.00 38.960          H  
ATOM    144 1HD  ARG A  10      27.900 -19.699 -51.858  1.00 38.960          H  
ATOM    145 2HD  ARG A  10      28.503 -20.972 -52.958  1.00 38.960          H  
ATOM    146  HE  ARG A  10      29.302 -21.773 -50.440  1.00 38.960          H  
ATOM    147 1HH1 ARG A  10      26.196 -21.016 -51.940  1.00 38.960          H  
ATOM    148 2HH1 ARG A  10      25.305 -22.127 -50.932  1.00 38.960          H  
ATOM    149 1HH2 ARG A  10      28.127 -23.206 -49.144  1.00 38.960          H  
ATOM    150 2HH2 ARG A  10      26.398 -23.371 -49.344  1.00 38.960          H  
ATOM    151  N   VAL A  11      31.195 -16.207 -54.510  1.00 22.500          N  
ATOM    152  CA  VAL A  11      31.427 -15.468 -55.751  1.00 22.370          C  
ATOM    153  C   VAL A  11      32.849 -14.951 -55.926  1.00 22.420          C  
ATOM    154  O   VAL A  11      33.201 -14.483 -57.008  1.00 22.820          O  
ATOM    155  CB  VAL A  11      30.433 -14.309 -55.932  1.00 31.370          C  
ATOM    156  CG1 VAL A  11      29.031 -14.839 -56.042  1.00 31.370          C  
ATOM    157  CG2 VAL A  11      30.504 -13.370 -54.766  1.00 31.370          C  
ATOM    158  H   VAL A  11      30.501 -15.874 -53.832  1.00 27.000          H  
ATOM    159  HA  VAL A  11      31.234 -16.159 -56.571  1.00 26.840          H  
ATOM    160  HB  VAL A  11      30.676 -13.782 -56.846  1.00 37.640          H  
ATOM    161 1HG1 VAL A  11      28.364 -14.011 -56.186  1.00 37.640          H  
ATOM    162 2HG1 VAL A  11      28.963 -15.507 -56.894  1.00 37.640          H  
ATOM    163 3HG1 VAL A  11      28.754 -15.373 -55.147  1.00 37.640          H  
ATOM    164 1HG2 VAL A  11      29.803 -12.561 -54.901  1.00 37.640          H  
ATOM    165 2HG2 VAL A  11      30.254 -13.906 -53.906  1.00 37.640          H  
ATOM    166 3HG2 VAL A  11      31.492 -12.970 -54.647  1.00 37.640          H  
ATOM    167  N   CYS A  12      33.673 -15.000 -54.881  1.00 22.110          N  
ATOM    168  CA  CYS A  12      35.046 -14.554 -55.007  1.00 22.250          C  
ATOM    169  C   CYS A  12      35.886 -15.502 -55.857  1.00 22.930          C  
ATOM    170  O   CYS A  12      36.948 -15.120 -56.354  1.00 23.300          O  
ATOM    171  CB  CYS A  12      35.687 -14.409 -53.637  1.00 31.090          C  
ATOM    172  SG  CYS A  12      35.032 -13.040 -52.676  1.00 31.090          S  
ATOM    173  H   CYS A  12      33.363 -15.394 -53.992  1.00 26.530          H  
ATOM    174  HA  CYS A  12      35.039 -13.585 -55.492  1.00 26.700          H  
ATOM    175 1HB  CYS A  12      35.516 -15.322 -53.067  1.00 37.310          H  
ATOM    176 2HB  CYS A  12      36.752 -14.292 -53.731  1.00 37.310          H  
ATOM    177  N   GLY A  13      35.480 -16.782 -55.927  1.00 23.190          N  
ATOM    178  CA  GLY A  13      36.170 -17.791 -56.731  1.00 23.920          C  
ATOM    179  C   GLY A  13      37.421 -18.380 -56.086  1.00 23.960          C  
ATOM    180  O   GLY A  13      38.067 -19.250 -56.669  1.00 24.320          O  
ATOM    181  H   GLY A  13      34.608 -17.076 -55.468  1.00 27.830          H  
ATOM    182 1HA  GLY A  13      35.470 -18.597 -56.952  1.00 28.700          H  
ATOM    183 2HA  GLY A  13      36.440 -17.349 -57.689  1.00 28.700          H  
ATOM    184  N   VAL A  14      37.750 -17.914 -54.889  1.00 23.700          N  
ATOM    185  CA  VAL A  14      38.952 -18.312 -54.179  1.00 23.810          C  
ATOM    186  C   VAL A  14      38.733 -19.498 -53.242  1.00 24.100          C  
ATOM    187  O   VAL A  14      37.905 -19.446 -52.338  1.00 24.380          O  
ATOM    188  CB  VAL A  14      39.471 -17.078 -53.401  1.00 33.290          C  
ATOM    189  CG1 VAL A  14      40.685 -17.414 -52.583  1.00 33.290          C  
ATOM    190  CG2 VAL A  14      39.805 -15.986 -54.390  1.00 33.290          C  
ATOM    191  H   VAL A  14      37.129 -17.235 -54.475  1.00 28.440          H  
ATOM    192  HA  VAL A  14      39.703 -18.593 -54.919  1.00 28.570          H  
ATOM    193  HB  VAL A  14      38.693 -16.729 -52.719  1.00 39.950          H  
ATOM    194 1HG1 VAL A  14      41.017 -16.528 -52.045  1.00 39.950          H  
ATOM    195 2HG1 VAL A  14      40.417 -18.164 -51.870  1.00 39.950          H  
ATOM    196 3HG1 VAL A  14      41.490 -17.773 -53.230  1.00 39.950          H  
ATOM    197 1HG2 VAL A  14      40.155 -15.100 -53.862  1.00 39.950          H  
ATOM    198 2HG2 VAL A  14      40.576 -16.358 -55.042  1.00 39.950          H  
ATOM    199 3HG2 VAL A  14      38.933 -15.725 -54.973  1.00 39.950          H  
ATOM    200  N   SER A  15      39.524 -20.548 -53.452  1.00 24.170          N  
ATOM    201  CA  SER A  15      39.497 -21.801 -52.693  1.00 24.530          C  
ATOM    202  C   SER A  15      40.416 -21.793 -51.465  1.00 24.230          C  
ATOM    203  O   SER A  15      40.535 -22.792 -50.753  1.00 24.190          O  
ATOM    204  CB  SER A  15      39.883 -22.939 -53.614  1.00 34.200          C  
ATOM    205  OG  SER A  15      41.206 -22.796 -54.046  1.00 34.200          O  
ATOM    206  H   SER A  15      40.175 -20.498 -54.223  1.00 29.000          H  
ATOM    207  HA  SER A  15      38.475 -21.962 -52.348  1.00 29.440          H  
ATOM    208 1HB  SER A  15      39.766 -23.889 -53.092  1.00 41.040          H  
ATOM    209 2HB  SER A  15      39.216 -22.950 -54.474  1.00 41.040          H  
ATOM    210  HG  SER A  15      41.355 -23.479 -54.713  1.00 41.040          H  
ATOM    211  N   ALA A  16      41.108 -20.683 -51.261  1.00 24.120          N  
ATOM    212  CA  ALA A  16      42.057 -20.517 -50.168  1.00 23.940          C  
ATOM    213  C   ALA A  16      41.358 -20.643 -48.827  1.00 23.830          C  
ATOM    214  O   ALA A  16      40.212 -20.225 -48.666  1.00 23.460          O  
ATOM    215  CB  ALA A  16      42.751 -19.169 -50.247  1.00 33.590          C  
ATOM    216  H   ALA A  16      40.925 -19.915 -51.886  1.00 28.940          H  
ATOM    217  HA  ALA A  16      42.802 -21.309 -50.243  1.00 28.730          H  
ATOM    218 1HB  ALA A  16      43.466 -19.084 -49.428  1.00 40.310          H  
ATOM    219 2HB  ALA A  16      43.268 -19.074 -51.190  1.00 40.310          H  
ATOM    220 3HB  ALA A  16      42.016 -18.378 -50.154  1.00 40.310          H  
ATOM    221  N   ALA A  17      42.056 -21.194 -47.841  1.00 24.230          N  
ATOM    222  CA  ALA A  17      41.471 -21.320 -46.516  1.00 24.260          C  
ATOM    223  C   ALA A  17      41.109 -19.960 -45.942  1.00 23.830          C  
ATOM    224  O   ALA A  17      41.898 -19.015 -46.018  1.00 23.600          O  
ATOM    225  CB  ALA A  17      42.430 -22.025 -45.567  1.00 33.950          C  
ATOM    226  H   ALA A  17      42.988 -21.538 -48.021  1.00 29.080          H  
ATOM    227  HA  ALA A  17      40.556 -21.907 -46.608  1.00 29.110          H  
ATOM    228 1HB  ALA A  17      41.964 -22.131 -44.588  1.00 40.740          H  
ATOM    229 2HB  ALA A  17      42.670 -23.011 -45.960  1.00 40.740          H  
ATOM    230 3HB  ALA A  17      43.343 -21.440 -45.471  1.00 40.740          H  
ATOM    231  N   ARG A  18      39.975 -19.927 -45.228  1.00 23.830          N  
ATOM    232  CA  ARG A  18      39.419 -18.747 -44.543  1.00 23.560          C  
ATOM    233  C   ARG A  18      40.360 -18.170 -43.495  1.00 23.100          C  
ATOM    234  O   ARG A  18      40.182 -17.050 -43.020  1.00 23.110          O  
ATOM    235  CB  ARG A  18      38.121 -19.108 -43.834  1.00 33.090          C  
ATOM    236  CG  ARG A  18      38.301 -20.044 -42.619  1.00 33.090          C  
ATOM    237  CD  ARG A  18      37.009 -20.479 -42.039  1.00 33.090          C  
ATOM    238  NE  ARG A  18      37.213 -21.303 -40.842  1.00 33.090          N  
ATOM    239  CZ  ARG A  18      37.446 -22.640 -40.819  1.00 33.090          C  
ATOM    240  NH1 ARG A  18      37.497 -23.342 -41.935  1.00 33.090          N  
ATOM    241  NH2 ARG A  18      37.622 -23.246 -39.655  1.00 33.090          N  
ATOM    242  H   ARG A  18      39.417 -20.770 -45.229  1.00 28.600          H  
ATOM    243  HA  ARG A  18      39.220 -17.979 -45.294  1.00 28.270          H  
ATOM    244 1HB  ARG A  18      37.635 -18.199 -43.482  1.00 39.710          H  
ATOM    245 2HB  ARG A  18      37.445 -19.594 -44.536  1.00 39.710          H  
ATOM    246 1HG  ARG A  18      38.870 -20.924 -42.909  1.00 39.710          H  
ATOM    247 2HG  ARG A  18      38.834 -19.518 -41.826  1.00 39.710          H  
ATOM    248 1HD  ARG A  18      36.439 -19.596 -41.748  1.00 39.710          H  
ATOM    249 2HD  ARG A  18      36.438 -21.049 -42.768  1.00 39.710          H  
ATOM    250  HE  ARG A  18      37.184 -20.824 -39.950  1.00 39.710          H  
ATOM    251 1HH1 ARG A  18      37.359 -22.895 -42.826  1.00 39.710          H  
ATOM    252 2HH1 ARG A  18      37.667 -24.339 -41.898  1.00 39.710          H  
ATOM    253 1HH2 ARG A  18      37.583 -22.714 -38.796  1.00 39.710          H  
ATOM    254 2HH2 ARG A  18      37.794 -24.241 -39.622  1.00 39.710          H  
ATOM    255  N   LEU A  19      41.313 -18.991 -43.104  1.00 22.810          N  
ATOM    256  CA  LEU A  19      42.309 -18.709 -42.106  1.00 22.470          C  
ATOM    257  C   LEU A  19      43.209 -17.538 -42.496  1.00 22.440          C  
ATOM    258  O   LEU A  19      43.691 -16.821 -41.616  1.00 22.340          O  
ATOM    259  CB  LEU A  19      43.164 -19.966 -41.931  1.00 31.590          C  
ATOM    260  CG  LEU A  19      42.439 -21.224 -41.363  1.00 31.590          C  
ATOM    261  CD1 LEU A  19      43.399 -22.396 -41.424  1.00 31.590          C  
ATOM    262  CD2 LEU A  19      41.950 -20.986 -39.935  1.00 31.590          C  
ATOM    263  H   LEU A  19      41.346 -19.878 -43.577  1.00 27.370          H  
ATOM    264  HA  LEU A  19      41.807 -18.446 -41.180  1.00 26.960          H  
ATOM    265 1HB  LEU A  19      43.579 -20.231 -42.901  1.00 37.910          H  
ATOM    266 2HB  LEU A  19      43.990 -19.725 -41.262  1.00 37.910          H  
ATOM    267  HG  LEU A  19      41.582 -21.461 -41.989  1.00 37.910          H  
ATOM    268 1HD1 LEU A  19      42.902 -23.293 -41.054  1.00 37.910          H  
ATOM    269 2HD1 LEU A  19      43.716 -22.560 -42.454  1.00 37.910          H  
ATOM    270 3HD1 LEU A  19      44.272 -22.187 -40.806  1.00 37.910          H  
ATOM    271 1HD2 LEU A  19      41.453 -21.886 -39.572  1.00 37.910          H  
ATOM    272 2HD2 LEU A  19      42.800 -20.757 -39.291  1.00 37.910          H  
ATOM    273 3HD2 LEU A  19      41.244 -20.163 -39.905  1.00 37.910          H  
ATOM    274  N   THR A  20      43.489 -17.359 -43.799  1.00 22.620          N  
ATOM    275  CA  THR A  20      44.362 -16.259 -44.198  1.00 22.720          C  
ATOM    276  C   THR A  20      43.655 -15.328 -45.204  1.00 22.410          C  
ATOM    277  O   THR A  20      43.297 -15.771 -46.294  1.00 22.190          O  
ATOM    278  CB  THR A  20      45.674 -16.780 -44.827  1.00 31.770          C  
ATOM    279  OG1 THR A  20      46.365 -17.605 -43.881  1.00 31.770          O  
ATOM    280  CG2 THR A  20      46.584 -15.600 -45.194  1.00 31.770          C  
ATOM    281  H   THR A  20      43.072 -17.954 -44.525  1.00 27.140          H  
ATOM    282  HA  THR A  20      44.663 -15.729 -43.308  1.00 27.260          H  
ATOM    283  HB  THR A  20      45.450 -17.363 -45.719  1.00 38.120          H  
ATOM    284  HG1 THR A  20      45.864 -18.412 -43.752  1.00 38.120          H  
ATOM    285 1HG2 THR A  20      47.508 -15.979 -45.624  1.00 38.120          H  
ATOM    286 2HG2 THR A  20      46.097 -14.961 -45.916  1.00 38.120          H  
ATOM    287 3HG2 THR A  20      46.813 -15.022 -44.298  1.00 38.120          H  
ATOM    288  N   PRO A  21      43.466 -14.032 -44.887  1.00 22.490          N  
ATOM    289  CA  PRO A  21      42.882 -13.016 -45.751  1.00 22.160          C  
ATOM    290  C   PRO A  21      43.740 -12.845 -46.995  1.00 21.420          C  
ATOM    291  O   PRO A  21      44.954 -13.040 -46.932  1.00 21.360          O  
ATOM    292  CB  PRO A  21      42.898 -11.762 -44.870  1.00 33.240          C  
ATOM    293  CG  PRO A  21      42.931 -12.285 -43.452  1.00 33.240          C  
ATOM    294  CD  PRO A  21      43.744 -13.550 -43.514  1.00 33.240          C  
ATOM    295  HA  PRO A  21      41.855 -13.309 -46.020  1.00 26.590          H  
ATOM    296 1HB  PRO A  21      43.769 -11.145 -45.116  1.00 39.890          H  
ATOM    297 2HB  PRO A  21      42.005 -11.152 -45.075  1.00 39.890          H  
ATOM    298 1HG  PRO A  21      43.354 -11.544 -42.772  1.00 39.890          H  
ATOM    299 2HG  PRO A  21      41.906 -12.479 -43.101  1.00 39.890          H  
ATOM    300 1HD  PRO A  21      44.821 -13.349 -43.370  1.00 39.890          H  
ATOM    301 2HD  PRO A  21      43.320 -14.226 -42.747  1.00 39.890          H  
ATOM    302  N   CYS A  22      43.155 -12.416 -48.115  1.00 20.970          N  
ATOM    303  CA  CYS A  22      43.952 -12.186 -49.333  1.00 20.370          C  
ATOM    304  C   CYS A  22      44.991 -11.074 -49.109  1.00 20.270          C  
ATOM    305  O   CYS A  22      45.985 -10.965 -49.822  1.00 20.310          O  
ATOM    306  CB  CYS A  22      43.052 -11.801 -50.499  1.00 28.760          C  
ATOM    307  SG  CYS A  22      41.867 -13.097 -50.979  1.00 28.760          S  
ATOM    308  H   CYS A  22      42.146 -12.244 -48.155  1.00 25.160          H  
ATOM    309  HA  CYS A  22      44.474 -13.111 -49.585  1.00 24.440          H  
ATOM    310 1HB  CYS A  22      42.502 -10.901 -50.252  1.00 34.510          H  
ATOM    311 2HB  CYS A  22      43.668 -11.575 -51.361  1.00 34.510          H  
ATOM    312  HG  CYS A  22      42.780 -13.893 -51.548  1.00 34.510          H  
ATOM    313  N   GLY A  23      44.741 -10.256 -48.088  1.00 20.240          N  
ATOM    314  CA  GLY A  23      45.580  -9.144 -47.671  1.00 20.240          C  
ATOM    315  C   GLY A  23      46.614  -9.573 -46.622  1.00 20.490          C  
ATOM    316  O   GLY A  23      47.225  -8.730 -45.942  1.00 20.550          O  
ATOM    317  H   GLY A  23      43.895 -10.428 -47.569  1.00 24.290          H  
ATOM    318 1HA  GLY A  23      46.087  -8.721 -48.538  1.00 24.290          H  
ATOM    319 2HA  GLY A  23      44.945  -8.367 -47.264  1.00 24.290          H  
ATOM    320  N   THR A  24      46.726 -10.894 -46.373  1.00 20.750          N  
ATOM    321  CA  THR A  24      47.670 -11.493 -45.414  1.00 21.120          C  
ATOM    322  C   THR A  24      47.332 -11.239 -43.943  1.00 21.140          C  
ATOM    323  O   THR A  24      47.976 -11.773 -43.039  1.00 21.510          O  
ATOM    324  CB  THR A  24      49.135 -11.081 -45.724  1.00 29.420          C  
ATOM    325  OG1 THR A  24      49.374  -9.739 -45.264  1.00 29.420          O  
ATOM    326  CG2 THR A  24      49.477 -11.205 -47.242  1.00 29.420          C  
ATOM    327  H   THR A  24      46.147 -11.559 -46.892  1.00 24.900          H  
ATOM    328  HA  THR A  24      47.621 -12.573 -45.561  1.00 25.340          H  
ATOM    329  HB  THR A  24      49.796 -11.748 -45.174  1.00 35.300          H  
ATOM    330  HG1 THR A  24      48.752  -9.168 -45.739  1.00 35.300          H  
ATOM    331 1HG2 THR A  24      50.519 -10.934 -47.400  1.00 35.300          H  
ATOM    332 2HG2 THR A  24      49.318 -12.234 -47.563  1.00 35.300          H  
ATOM    333 3HG2 THR A  24      48.853 -10.552 -47.838  1.00 35.300          H  
ATOM    334  N   GLY A  25      46.326 -10.411 -43.707  1.00 20.830          N  
ATOM    335  CA  GLY A  25      45.927 -10.001 -42.379  1.00 20.920          C  
ATOM    336  C   GLY A  25      46.677  -8.755 -41.952  1.00 20.900          C  
ATOM    337  O   GLY A  25      46.576  -8.329 -40.799  1.00 21.150          O  
ATOM    338  H   GLY A  25      45.845 -10.034 -44.508  1.00 25.000          H  
ATOM    339 1HA  GLY A  25      44.857  -9.799 -42.368  1.00 25.100          H  
ATOM    340 2HA  GLY A  25      46.113 -10.808 -41.672  1.00 25.100          H  
ATOM    341  N   THR A  26      47.444  -8.167 -42.871  1.00 20.700          N  
ATOM    342  CA  THR A  26      48.169  -6.973 -42.508  1.00 20.790          C  
ATOM    343  C   THR A  26      47.624  -5.785 -43.278  1.00 21.100          C  
ATOM    344  O   THR A  26      47.628  -4.674 -42.767  1.00 21.200          O  
ATOM    345  CB  THR A  26      49.693  -7.128 -42.715  1.00 29.070          C  
ATOM    346  OG1 THR A  26      50.006  -7.377 -44.089  1.00 29.070          O  
ATOM    347  CG2 THR A  26      50.240  -8.269 -41.873  1.00 29.070          C  
ATOM    348  H   THR A  26      47.484  -8.526 -43.825  1.00 24.840          H  
ATOM    349  HA  THR A  26      48.012  -6.772 -41.449  1.00 24.950          H  
ATOM    350  HB  THR A  26      50.179  -6.205 -42.410  1.00 34.880          H  
ATOM    351  HG1 THR A  26      49.788  -8.303 -44.314  1.00 34.880          H  
ATOM    352 1HG2 THR A  26      51.315  -8.348 -42.016  1.00 34.880          H  
ATOM    353 2HG2 THR A  26      50.023  -8.076 -40.822  1.00 34.880          H  
ATOM    354 3HG2 THR A  26      49.762  -9.204 -42.177  1.00 34.880          H  
ATOM    355  N   SER A  27      47.002  -5.986 -44.437  1.00 21.370          N  
ATOM    356  CA  SER A  27      46.513  -4.828 -45.160  1.00 21.800          C  
ATOM    357  C   SER A  27      45.275  -5.086 -45.959  1.00 21.780          C  
ATOM    358  O   SER A  27      45.021  -6.204 -46.398  1.00 21.730          O  
ATOM    359  CB  SER A  27      47.585  -4.381 -46.119  1.00 30.350          C  
ATOM    360  OG  SER A  27      47.827  -5.360 -47.065  1.00 30.350          O  
ATOM    361  H   SER A  27      46.974  -6.894 -44.899  1.00 25.640          H  
ATOM    362  HA  SER A  27      46.271  -4.042 -44.449  1.00 26.160          H  
ATOM    363 1HB  SER A  27      47.259  -3.485 -46.621  1.00 36.420          H  
ATOM    364 2HB  SER A  27      48.483  -4.168 -45.598  1.00 36.420          H  
ATOM    365  HG  SER A  27      48.593  -5.069 -47.559  1.00 36.420          H  
ATOM    366  N   THR A  28      44.527  -4.027 -46.191  1.00 21.950          N  
ATOM    367  CA  THR A  28      43.410  -4.099 -47.105  1.00 22.050          C  
ATOM    368  C   THR A  28      43.679  -3.042 -48.119  1.00 22.410          C  
ATOM    369  O   THR A  28      44.702  -2.370 -48.046  1.00 22.370          O  
ATOM    370  CB  THR A  28      42.024  -3.898 -46.472  1.00 30.830          C  
ATOM    371  OG1 THR A  28      41.841  -2.549 -46.043  1.00 30.830          O  
ATOM    372  CG2 THR A  28      41.931  -4.797 -45.265  1.00 30.830          C  
ATOM    373  H   THR A  28      44.756  -3.150 -45.719  1.00 26.340          H  
ATOM    374  HA  THR A  28      43.412  -5.062 -47.615  1.00 26.460          H  
ATOM    375  HB  THR A  28      41.246  -4.159 -47.186  1.00 37.000          H  
ATOM    376  HG1 THR A  28      41.742  -1.914 -46.801  1.00 37.000          H  
ATOM    377 1HG2 THR A  28      40.975  -4.687 -44.808  1.00 37.000          H  
ATOM    378 2HG2 THR A  28      42.069  -5.833 -45.576  1.00 37.000          H  
ATOM    379 3HG2 THR A  28      42.703  -4.530 -44.547  1.00 37.000          H  
ATOM    380  N   ASP A  29      42.824  -2.953 -49.129  1.00 22.890          N  
ATOM    381  CA  ASP A  29      42.997  -1.991 -50.208  1.00 23.400          C  
ATOM    382  C   ASP A  29      44.340  -2.220 -50.930  1.00 23.280          C  
ATOM    383  O   ASP A  29      44.981  -1.282 -51.411  1.00 23.670          O  
ATOM    384  CB  ASP A  29      42.908  -0.587 -49.603  1.00 32.560          C  
ATOM    385  CG  ASP A  29      41.567  -0.419 -48.874  1.00 32.560          C  
ATOM    386  OD1 ASP A  29      40.543  -0.489 -49.513  1.00 32.560          O  
ATOM    387  OD2 ASP A  29      41.576  -0.301 -47.638  1.00 32.560          O  
ATOM    388  H   ASP A  29      42.003  -3.545 -49.133  1.00 27.470          H  
ATOM    389  HA  ASP A  29      42.187  -2.123 -50.925  1.00 28.080          H  
ATOM    390 1HB  ASP A  29      43.736  -0.387 -48.927  1.00 39.070          H  
ATOM    391 2HB  ASP A  29      42.961   0.151 -50.402  1.00 39.070          H  
ATOM    392  N   VAL A  30      44.717  -3.503 -51.032  1.00 22.840          N  
ATOM    393  CA  VAL A  30      45.921  -4.001 -51.688  1.00 22.820          C  
ATOM    394  C   VAL A  30      45.588  -5.143 -52.613  1.00 22.270          C  
ATOM    395  O   VAL A  30      44.511  -5.727 -52.511  1.00 21.970          O  
ATOM    396  CB  VAL A  30      46.960  -4.520 -50.686  1.00 31.960          C  
ATOM    397  CG1 VAL A  30      47.395  -3.414 -49.785  1.00 31.960          C  
ATOM    398  CG2 VAL A  30      46.352  -5.703 -49.877  1.00 31.960          C  
ATOM    399  H   VAL A  30      44.094  -4.202 -50.653  1.00 27.410          H  
ATOM    400  HA  VAL A  30      46.363  -3.193 -52.272  1.00 27.380          H  
ATOM    401  HB  VAL A  30      47.836  -4.868 -51.232  1.00 38.350          H  
ATOM    402 1HG1 VAL A  30      48.145  -3.772 -49.102  1.00 38.350          H  
ATOM    403 2HG1 VAL A  30      47.803  -2.618 -50.394  1.00 38.350          H  
ATOM    404 3HG1 VAL A  30      46.570  -3.041 -49.234  1.00 38.350          H  
ATOM    405 1HG2 VAL A  30      47.081  -6.091 -49.193  1.00 38.350          H  
ATOM    406 2HG2 VAL A  30      45.485  -5.363 -49.318  1.00 38.350          H  
ATOM    407 3HG2 VAL A  30      46.055  -6.510 -50.546  1.00 38.350          H  
ATOM    408  N   VAL A  31      46.550  -5.519 -53.441  1.00 22.250          N  
ATOM    409  CA  VAL A  31      46.400  -6.664 -54.327  1.00 21.850          C  
ATOM    410  C   VAL A  31      47.507  -7.676 -54.041  1.00 21.680          C  
ATOM    411  O   VAL A  31      48.488  -7.343 -53.372  1.00 22.020          O  
ATOM    412  CB  VAL A  31      46.418  -6.207 -55.799  1.00 30.750          C  
ATOM    413  CG1 VAL A  31      45.243  -5.246 -56.038  1.00 30.750          C  
ATOM    414  CG2 VAL A  31      47.757  -5.534 -56.134  1.00 30.750          C  
ATOM    415  H   VAL A  31      47.415  -4.999 -53.448  1.00 26.700          H  
ATOM    416  HA  VAL A  31      45.440  -7.141 -54.129  1.00 26.220          H  
ATOM    417  HB  VAL A  31      46.274  -7.075 -56.442  1.00 36.900          H  
ATOM    418 1HG1 VAL A  31      45.220  -4.932 -57.076  1.00 36.900          H  
ATOM    419 2HG1 VAL A  31      44.321  -5.758 -55.792  1.00 36.900          H  
ATOM    420 3HG1 VAL A  31      45.350  -4.372 -55.405  1.00 36.900          H  
ATOM    421 1HG2 VAL A  31      47.754  -5.224 -57.174  1.00 36.900          H  
ATOM    422 2HG2 VAL A  31      47.900  -4.663 -55.502  1.00 36.900          H  
ATOM    423 3HG2 VAL A  31      48.576  -6.236 -55.972  1.00 36.900          H  
ATOM    424  N   TYR A  32      47.353  -8.896 -54.561  1.00 21.250          N  
ATOM    425  CA  TYR A  32      48.336  -9.960 -54.293  1.00 21.160          C  
ATOM    426  C   TYR A  32      48.390 -11.093 -55.341  1.00 21.060          C  
ATOM    427  O   TYR A  32      47.441 -11.350 -56.093  1.00 20.820          O  
ATOM    428  CB  TYR A  32      48.109 -10.525 -52.874  1.00 29.660          C  
ATOM    429  CG  TYR A  32      49.227 -11.437 -52.363  1.00 29.660          C  
ATOM    430  CD1 TYR A  32      50.414 -10.875 -51.909  1.00 29.660          C  
ATOM    431  CD2 TYR A  32      49.069 -12.815 -52.331  1.00 29.660          C  
ATOM    432  CE1 TYR A  32      51.428 -11.687 -51.443  1.00 29.660          C  
ATOM    433  CE2 TYR A  32      50.079 -13.617 -51.866  1.00 29.660          C  
ATOM    434  CZ  TYR A  32      51.254 -13.064 -51.426  1.00 29.660          C  
ATOM    435  OH  TYR A  32      52.261 -13.877 -50.957  1.00 29.660          O  
ATOM    436  H   TYR A  32      46.504  -9.059 -55.108  1.00 25.500          H  
ATOM    437  HA  TYR A  32      49.321  -9.494 -54.295  1.00 25.390          H  
ATOM    438 1HB  TYR A  32      48.007  -9.699 -52.169  1.00 35.590          H  
ATOM    439 2HB  TYR A  32      47.182 -11.077 -52.836  1.00 35.590          H  
ATOM    440  HD1 TYR A  32      50.544  -9.790 -51.923  1.00 35.590          H  
ATOM    441  HD2 TYR A  32      48.154 -13.267 -52.673  1.00 35.590          H  
ATOM    442  HE1 TYR A  32      52.359 -11.247 -51.089  1.00 35.590          H  
ATOM    443  HE2 TYR A  32      49.944 -14.698 -51.849  1.00 35.590          H  
ATOM    444  HH  TYR A  32      51.946 -14.789 -50.930  1.00 35.590          H  
ATOM    445  N   ARG A  33      49.547 -11.764 -55.397  1.00 21.360          N  
ATOM    446  CA  ARG A  33      49.784 -12.887 -56.309  1.00 21.410          C  
ATOM    447  C   ARG A  33      48.677 -13.933 -56.210  1.00 21.250          C  
ATOM    448  O   ARG A  33      48.351 -14.409 -55.123  1.00 21.330          O  
ATOM    449  CB  ARG A  33      51.108 -13.553 -55.975  1.00 29.950          C  
ATOM    450  CG  ARG A  33      52.342 -12.712 -56.268  1.00 29.950          C  
ATOM    451  CD  ARG A  33      53.605 -13.405 -55.884  1.00 29.950          C  
ATOM    452  NE  ARG A  33      53.713 -13.602 -54.434  1.00 29.950          N  
ATOM    453  CZ  ARG A  33      54.705 -14.278 -53.812  1.00 29.950          C  
ATOM    454  NH1 ARG A  33      55.687 -14.819 -54.511  1.00 29.950          N  
ATOM    455  NH2 ARG A  33      54.691 -14.397 -52.492  1.00 29.950          N  
ATOM    456  H   ARG A  33      50.285 -11.481 -54.767  1.00 25.630          H  
ATOM    457  HA  ARG A  33      49.817 -12.507 -57.330  1.00 25.690          H  
ATOM    458 1HB  ARG A  33      51.121 -13.808 -54.917  1.00 35.940          H  
ATOM    459 2HB  ARG A  33      51.197 -14.483 -56.535  1.00 35.940          H  
ATOM    460 1HG  ARG A  33      52.385 -12.491 -57.334  1.00 35.940          H  
ATOM    461 2HG  ARG A  33      52.289 -11.781 -55.707  1.00 35.940          H  
ATOM    462 1HD  ARG A  33      53.632 -14.382 -56.367  1.00 35.940          H  
ATOM    463 2HD  ARG A  33      54.454 -12.808 -56.215  1.00 35.940          H  
ATOM    464  HE  ARG A  33      52.987 -13.202 -53.852  1.00 35.940          H  
ATOM    465 1HH1 ARG A  33      55.703 -14.732 -55.515  1.00 35.940          H  
ATOM    466 2HH1 ARG A  33      56.426 -15.323 -54.041  1.00 35.940          H  
ATOM    467 1HH2 ARG A  33      53.928 -13.989 -51.948  1.00 35.940          H  
ATOM    468 2HH2 ARG A  33      55.427 -14.898 -52.019  1.00 35.940          H  
ATOM    469  N   ALA A  34      48.139 -14.318 -57.367  1.00 21.150          N  
ATOM    470  CA  ALA A  34      47.003 -15.229 -57.467  1.00 21.120          C  
ATOM    471  C   ALA A  34      46.964 -15.950 -58.799  1.00 21.570          C  
ATOM    472  O   ALA A  34      47.556 -15.446 -59.750  1.00 21.900          O  
ATOM    473  CB  ALA A  34      45.751 -14.381 -57.383  1.00 29.580          C  
ATOM    474  H   ALA A  34      48.500 -13.914 -58.221  1.00 25.380          H  
ATOM    475  HA  ALA A  34      47.070 -15.958 -56.662  1.00 25.340          H  
ATOM    476 1HB  ALA A  34      44.855 -14.920 -57.470  1.00 35.500          H  
ATOM    477 2HB  ALA A  34      45.746 -13.841 -56.484  1.00 35.500          H  
ATOM    478 3HB  ALA A  34      45.805 -13.725 -58.187  1.00 35.500          H  
ATOM    479  N   PHE A  35      46.275 -17.105 -58.935  1.00 21.700          N  
ATOM    480  CA  PHE A  35      45.665 -18.050 -57.968  1.00 22.180          C  
ATOM    481  C   PHE A  35      45.079 -19.121 -58.884  1.00 22.600          C  
ATOM    482  O   PHE A  35      44.747 -18.824 -60.036  1.00 22.510          O  
ATOM    483  CB  PHE A  35      44.564 -17.507 -57.019  1.00 30.860          C  
ATOM    484  CG  PHE A  35      44.089 -18.482 -55.984  1.00 30.860          C  
ATOM    485  CD1 PHE A  35      44.788 -18.627 -54.809  1.00 30.860          C  
ATOM    486  CD2 PHE A  35      42.984 -19.250 -56.168  1.00 30.860          C  
ATOM    487  CE1 PHE A  35      44.373 -19.518 -53.853  1.00 30.860          C  
ATOM    488  CE2 PHE A  35      42.564 -20.135 -55.242  1.00 30.860          C  
ATOM    489  CZ  PHE A  35      43.256 -20.276 -54.072  1.00 30.860          C  
ATOM    490  H   PHE A  35      46.241 -17.443 -59.888  1.00 26.040          H  
ATOM    491  HA  PHE A  35      46.444 -18.508 -57.358  1.00 26.620          H  
ATOM    492 1HB  PHE A  35      44.939 -16.723 -56.436  1.00 37.030          H  
ATOM    493 2HB  PHE A  35      43.721 -17.138 -57.572  1.00 37.030          H  
ATOM    494  HD1 PHE A  35      45.685 -18.024 -54.639  1.00 37.030          H  
ATOM    495  HD2 PHE A  35      42.462 -19.170 -57.081  1.00 37.030          H  
ATOM    496  HE1 PHE A  35      44.937 -19.628 -52.926  1.00 37.030          H  
ATOM    497  HE2 PHE A  35      41.686 -20.742 -55.448  1.00 37.030          H  
ATOM    498  HZ  PHE A  35      42.927 -20.997 -53.323  1.00 37.030          H  
ATOM    499  N   ASP A  36      44.808 -20.307 -58.379  1.00 23.180          N  
ATOM    500  CA  ASP A  36      44.162 -21.334 -59.192  1.00 23.780          C  
ATOM    501  C   ASP A  36      42.640 -21.137 -59.372  1.00 23.990          C  
ATOM    502  O   ASP A  36      41.825 -21.876 -58.816  1.00 24.350          O  
ATOM    503  CB  ASP A  36      44.424 -22.690 -58.553  1.00 33.050          C  
ATOM    504  CG  ASP A  36      45.895 -23.084 -58.611  1.00 33.050          C  
ATOM    505  OD1 ASP A  36      46.602 -22.607 -59.470  1.00 33.050          O  
ATOM    506  OD2 ASP A  36      46.304 -23.844 -57.773  1.00 33.050          O  
ATOM    507  H   ASP A  36      45.141 -20.546 -57.452  1.00 27.820          H  
ATOM    508  HA  ASP A  36      44.619 -21.320 -60.182  1.00 28.540          H  
ATOM    509 1HB  ASP A  36      44.104 -22.666 -57.510  1.00 39.660          H  
ATOM    510 2HB  ASP A  36      43.848 -23.445 -59.056  1.00 39.660          H  
ATOM    511  N   ILE A  37      42.283 -20.116 -60.160  1.00 23.830          N  
ATOM    512  CA  ILE A  37      40.886 -19.736 -60.448  1.00 24.060          C  
ATOM    513  C   ILE A  37      40.438 -20.238 -61.812  1.00 24.730          C  
ATOM    514  O   ILE A  37      40.930 -19.761 -62.850  1.00 24.710          O  
ATOM    515  CB  ILE A  37      40.720 -18.197 -60.483  1.00 33.590          C  
ATOM    516  CG1 ILE A  37      41.203 -17.547 -59.205  1.00 33.590          C  
ATOM    517  CG2 ILE A  37      39.247 -17.819 -60.732  1.00 33.590          C  
ATOM    518  CD1 ILE A  37      40.440 -17.885 -57.940  1.00 33.590          C  
ATOM    519  H   ILE A  37      43.069 -19.586 -60.541  1.00 28.600          H  
ATOM    520  HA  ILE A  37      40.235 -20.176 -59.695  1.00 28.870          H  
ATOM    521  HB  ILE A  37      41.317 -17.795 -61.294  1.00 40.310          H  
ATOM    522 1HG1 ILE A  37      42.220 -17.866 -59.069  1.00 40.310          H  
ATOM    523 2HG1 ILE A  37      41.206 -16.492 -59.351  1.00 40.310          H  
ATOM    524 1HG2 ILE A  37      39.173 -16.733 -60.767  1.00 40.310          H  
ATOM    525 2HG2 ILE A  37      38.906 -18.233 -61.670  1.00 40.310          H  
ATOM    526 3HG2 ILE A  37      38.609 -18.200 -59.940  1.00 40.310          H  
ATOM    527 1HD1 ILE A  37      40.899 -17.389 -57.104  1.00 40.310          H  
ATOM    528 2HD1 ILE A  37      39.418 -17.543 -58.016  1.00 40.310          H  
ATOM    529 3HD1 ILE A  37      40.438 -18.955 -57.763  1.00 40.310          H  
ATOM    530  N   TYR A  38      39.484 -21.161 -61.802  1.00 25.420          N  
ATOM    531  CA  TYR A  38      38.979 -21.741 -63.033  1.00 26.160          C  
ATOM    532  C   TYR A  38      37.638 -22.443 -62.843  1.00 26.850          C  
ATOM    533  O   TYR A  38      37.275 -22.827 -61.727  1.00 27.100          O  
ATOM    534  CB  TYR A  38      40.007 -22.736 -63.590  1.00 36.330          C  
ATOM    535  CG  TYR A  38      40.308 -23.867 -62.670  1.00 36.330          C  
ATOM    536  CD1 TYR A  38      39.568 -25.039 -62.740  1.00 36.330          C  
ATOM    537  CD2 TYR A  38      41.330 -23.742 -61.744  1.00 36.330          C  
ATOM    538  CE1 TYR A  38      39.848 -26.076 -61.881  1.00 36.330          C  
ATOM    539  CE2 TYR A  38      41.604 -24.776 -60.889  1.00 36.330          C  
ATOM    540  CZ  TYR A  38      40.871 -25.938 -60.952  1.00 36.330          C  
ATOM    541  OH  TYR A  38      41.152 -26.969 -60.088  1.00 36.330          O  
ATOM    542  H   TYR A  38      39.125 -21.486 -60.911  1.00 30.500          H  
ATOM    543  HA  TYR A  38      38.829 -20.941 -63.756  1.00 31.390          H  
ATOM    544 1HB  TYR A  38      39.645 -23.152 -64.527  1.00 43.590          H  
ATOM    545 2HB  TYR A  38      40.938 -22.225 -63.798  1.00 43.590          H  
ATOM    546  HD1 TYR A  38      38.764 -25.138 -63.470  1.00 43.590          H  
ATOM    547  HD2 TYR A  38      41.912 -22.824 -61.690  1.00 43.590          H  
ATOM    548  HE1 TYR A  38      39.268 -26.996 -61.928  1.00 43.590          H  
ATOM    549  HE2 TYR A  38      42.399 -24.682 -60.162  1.00 43.590          H  
ATOM    550  HH  TYR A  38      41.866 -26.705 -59.501  1.00 43.590          H  
ATOM    551  N   ASN A  39      36.929 -22.633 -63.952  1.00 27.270          N  
ATOM    552  CA  ASN A  39      35.747 -23.495 -64.016  1.00 28.110          C  
ATOM    553  C   ASN A  39      35.399 -23.689 -65.482  1.00 28.480          C  
ATOM    554  O   ASN A  39      36.028 -23.068 -66.326  1.00 28.110          O  
ATOM    555  CB  ASN A  39      34.576 -22.899 -63.243  1.00 39.020          C  
ATOM    556  CG  ASN A  39      33.661 -23.956 -62.666  1.00 39.020          C  
ATOM    557  OD1 ASN A  39      33.429 -25.002 -63.300  1.00 39.020          O  
ATOM    558  ND2 ASN A  39      33.150 -23.708 -61.484  1.00 39.020          N  
ATOM    559  H   ASN A  39      37.308 -22.231 -64.817  1.00 32.720          H  
ATOM    560  HA  ASN A  39      35.994 -24.472 -63.597  1.00 33.730          H  
ATOM    561 1HB  ASN A  39      34.931 -22.263 -62.437  1.00 46.820          H  
ATOM    562 2HB  ASN A  39      33.990 -22.270 -63.917  1.00 46.820          H  
ATOM    563 1HD2 ASN A  39      32.542 -24.373 -61.050  1.00 46.820          H  
ATOM    564 2HD2 ASN A  39      33.374 -22.854 -61.012  1.00 46.820          H  
ATOM    565  N   ASP A  40      34.391 -24.495 -65.794  1.00 29.260          N  
ATOM    566  CA  ASP A  40      33.912 -24.695 -67.170  1.00 29.730          C  
ATOM    567  C   ASP A  40      35.040 -24.933 -68.199  1.00 29.720          C  
ATOM    568  O   ASP A  40      34.935 -24.493 -69.344  1.00 29.620          O  
ATOM    569  CB  ASP A  40      33.063 -23.495 -67.601  1.00 41.430          C  
ATOM    570  CG  ASP A  40      31.780 -23.354 -66.770  1.00 41.430          C  
ATOM    571  OD1 ASP A  40      31.208 -24.364 -66.410  1.00 41.430          O  
ATOM    572  OD2 ASP A  40      31.385 -22.241 -66.499  1.00 41.430          O  
ATOM    573  H   ASP A  40      33.910 -24.970 -65.032  1.00 35.110          H  
ATOM    574  HA  ASP A  40      33.271 -25.577 -67.174  1.00 35.680          H  
ATOM    575 1HB  ASP A  40      33.651 -22.578 -67.507  1.00 49.720          H  
ATOM    576 2HB  ASP A  40      32.791 -23.597 -68.652  1.00 49.720          H  
ATOM    577  N   LYS A  41      36.105 -25.647 -67.802  1.00 29.910          N  
ATOM    578  CA  LYS A  41      37.302 -25.896 -68.630  1.00 29.970          C  
ATOM    579  C   LYS A  41      38.059 -24.609 -69.068  1.00 29.010          C  
ATOM    580  O   LYS A  41      38.841 -24.642 -70.022  1.00 29.020          O  
ATOM    581  CB  LYS A  41      36.932 -26.709 -69.876  1.00 41.930          C  
ATOM    582  CG  LYS A  41      36.269 -28.048 -69.580  1.00 41.930          C  
ATOM    583  CD  LYS A  41      36.003 -28.827 -70.860  1.00 41.930          C  
ATOM    584  CE  LYS A  41      35.300 -30.150 -70.575  1.00 41.930          C  
ATOM    585  NZ  LYS A  41      34.998 -30.903 -71.828  1.00 41.930          N  
ATOM    586  H   LYS A  41      36.098 -26.026 -66.864  1.00 35.890          H  
ATOM    587  HA  LYS A  41      37.998 -26.489 -68.035  1.00 35.960          H  
ATOM    588 1HB  LYS A  41      36.277 -26.134 -70.525  1.00 50.320          H  
ATOM    589 2HB  LYS A  41      37.837 -26.915 -70.445  1.00 50.320          H  
ATOM    590 1HG  LYS A  41      36.916 -28.634 -68.928  1.00 50.320          H  
ATOM    591 2HG  LYS A  41      35.325 -27.876 -69.067  1.00 50.320          H  
ATOM    592 1HD  LYS A  41      35.379 -28.226 -71.523  1.00 50.320          H  
ATOM    593 2HD  LYS A  41      36.948 -29.027 -71.363  1.00 50.320          H  
ATOM    594 1HE  LYS A  41      35.938 -30.763 -69.940  1.00 50.320          H  
ATOM    595 2HE  LYS A  41      34.366 -29.951 -70.050  1.00 50.320          H  
ATOM    596 1HZ  LYS A  41      34.534 -31.771 -71.597  1.00 50.320          H  
ATOM    597 2HZ  LYS A  41      34.396 -30.349 -72.421  1.00 50.320          H  
ATOM    598 3HZ  LYS A  41      35.858 -31.105 -72.318  1.00 50.320          H  
ATOM    599  N   VAL A  42      37.871 -23.506 -68.333  1.00 28.220          N  
ATOM    600  CA  VAL A  42      38.509 -22.208 -68.569  1.00 27.270          C  
ATOM    601  C   VAL A  42      39.243 -21.647 -67.345  1.00 26.630          C  
ATOM    602  O   VAL A  42      38.694 -21.566 -66.244  1.00 26.690          O  
ATOM    603  CB  VAL A  42      37.443 -21.160 -68.990  1.00 38.560          C  
ATOM    604  CG1 VAL A  42      38.077 -19.751 -69.192  1.00 38.560          C  
ATOM    605  CG2 VAL A  42      36.770 -21.604 -70.264  1.00 38.560          C  
ATOM    606  H   VAL A  42      37.200 -23.559 -67.577  1.00 33.860          H  
ATOM    607  HA  VAL A  42      39.228 -22.326 -69.379  1.00 32.720          H  
ATOM    608  HB  VAL A  42      36.695 -21.085 -68.199  1.00 46.270          H  
ATOM    609 1HG1 VAL A  42      37.299 -19.052 -69.470  1.00 46.270          H  
ATOM    610 2HG1 VAL A  42      38.544 -19.393 -68.277  1.00 46.270          H  
ATOM    611 3HG1 VAL A  42      38.826 -19.790 -69.979  1.00 46.270          H  
ATOM    612 1HG2 VAL A  42      36.007 -20.885 -70.544  1.00 46.270          H  
ATOM    613 2HG2 VAL A  42      37.506 -21.683 -71.058  1.00 46.270          H  
ATOM    614 3HG2 VAL A  42      36.301 -22.569 -70.115  1.00 46.270          H  
ATOM    615  N   ALA A  43      40.495 -21.237 -67.536  1.00 26.110          N  
ATOM    616  CA  ALA A  43      41.239 -20.586 -66.459  1.00 25.540          C  
ATOM    617  C   ALA A  43      41.241 -19.095 -66.754  1.00 24.630          C  
ATOM    618  O   ALA A  43      41.261 -18.710 -67.925  1.00 24.450          O  
ATOM    619  CB  ALA A  43      42.641 -21.141 -66.345  1.00 35.980          C  
ATOM    620  H   ALA A  43      40.919 -21.347 -68.448  1.00 31.330          H  
ATOM    621  HA  ALA A  43      40.717 -20.735 -65.521  1.00 30.650          H  
ATOM    622 1HB  ALA A  43      43.163 -20.626 -65.536  1.00 43.180          H  
ATOM    623 2HB  ALA A  43      42.593 -22.207 -66.127  1.00 43.180          H  
ATOM    624 3HB  ALA A  43      43.173 -20.981 -67.279  1.00 43.180          H  
ATOM    625  N   GLY A  44      41.215 -18.253 -65.719  1.00 24.140          N  
ATOM    626  CA  GLY A  44      41.204 -16.804 -65.985  1.00 23.340          C  
ATOM    627  C   GLY A  44      42.462 -16.059 -65.554  1.00 22.790          C  
ATOM    628  O   GLY A  44      43.418 -16.640 -65.035  1.00 23.010          O  
ATOM    629  H   GLY A  44      41.196 -18.629 -64.762  1.00 28.970          H  
ATOM    630 1HA  GLY A  44      41.035 -16.636 -67.050  1.00 28.010          H  
ATOM    631 2HA  GLY A  44      40.353 -16.363 -65.479  1.00 28.010          H  
ATOM    632  N   PHE A  45      42.419 -14.728 -65.660  1.00 22.160          N  
ATOM    633  CA  PHE A  45      43.552 -13.881 -65.303  1.00 21.690          C  
ATOM    634  C   PHE A  45      43.522 -13.554 -63.829  1.00 21.250          C  
ATOM    635  O   PHE A  45      43.363 -12.393 -63.445  1.00 21.130          O  
ATOM    636  CB  PHE A  45      43.495 -12.556 -66.056  1.00 30.550          C  
ATOM    637  CG  PHE A  45      43.590 -12.648 -67.523  1.00 30.550          C  
ATOM    638  CD1 PHE A  45      42.450 -12.520 -68.288  1.00 30.550          C  
ATOM    639  CD2 PHE A  45      44.802 -12.848 -68.156  1.00 30.550          C  
ATOM    640  CE1 PHE A  45      42.508 -12.581 -69.654  1.00 30.550          C  
ATOM    641  CE2 PHE A  45      44.866 -12.911 -69.530  1.00 30.550          C  
ATOM    642  CZ  PHE A  45      43.716 -12.773 -70.277  1.00 30.550          C  
ATOM    643  H   PHE A  45      41.605 -14.295 -66.062  1.00 26.590          H  
ATOM    644  HA  PHE A  45      44.480 -14.407 -65.531  1.00 26.030          H  
ATOM    645 1HB  PHE A  45      42.565 -12.045 -65.813  1.00 36.660          H  
ATOM    646 2HB  PHE A  45      44.308 -11.925 -65.715  1.00 36.660          H  
ATOM    647  HD1 PHE A  45      41.498 -12.350 -67.800  1.00 36.660          H  
ATOM    648  HD2 PHE A  45      45.711 -12.949 -67.561  1.00 36.660          H  
ATOM    649  HE1 PHE A  45      41.592 -12.463 -70.239  1.00 36.660          H  
ATOM    650  HE2 PHE A  45      45.826 -13.062 -70.026  1.00 36.660          H  
ATOM    651  HZ  PHE A  45      43.767 -12.808 -71.351  1.00 36.660          H  
ATOM    652  N   ALA A  46      43.711 -14.570 -63.008  1.00 21.110          N  
ATOM    653  CA  ALA A  46      43.600 -14.397 -61.570  1.00 20.780          C  
ATOM    654  C   ALA A  46      44.563 -13.350 -61.058  1.00 20.360          C  
ATOM    655  O   ALA A  46      45.715 -13.260 -61.481  1.00 20.640          O  
ATOM    656  CB  ALA A  46      43.860 -15.696 -60.847  1.00 29.220          C  
ATOM    657  H   ALA A  46      43.862 -15.489 -63.438  1.00 25.330          H  
ATOM    658  HA  ALA A  46      42.589 -14.065 -61.347  1.00 24.940          H  
ATOM    659 1HB  ALA A  46      43.746 -15.552 -59.774  1.00 35.070          H  
ATOM    660 2HB  ALA A  46      43.165 -16.441 -61.188  1.00 35.070          H  
ATOM    661 3HB  ALA A  46      44.868 -16.023 -61.066  1.00 35.070          H  
ATOM    662  N   LYS A  47      44.057 -12.575 -60.127  1.00 19.790          N  
ATOM    663  CA  LYS A  47      44.758 -11.530 -59.410  1.00 19.440          C  
ATOM    664  C   LYS A  47      43.983 -11.365 -58.131  1.00 18.720          C  
ATOM    665  O   LYS A  47      42.753 -11.343 -58.199  1.00 18.410          O  
ATOM    666  CB  LYS A  47      44.780 -10.226 -60.212  1.00 27.360          C  
ATOM    667  CG  LYS A  47      45.579  -9.090 -59.559  1.00 27.360          C  
ATOM    668  CD  LYS A  47      45.650  -7.862 -60.466  1.00 27.360          C  
ATOM    669  CE  LYS A  47      46.417  -6.726 -59.800  1.00 27.360          C  
ATOM    670  NZ  LYS A  47      46.508  -5.518 -60.679  1.00 27.360          N  
ATOM    671  H   LYS A  47      43.092 -12.736 -59.894  1.00 23.750          H  
ATOM    672  HA  LYS A  47      45.779 -11.831 -59.190  1.00 23.330          H  
ATOM    673 1HB  LYS A  47      45.204 -10.417 -61.200  1.00 32.830          H  
ATOM    674 2HB  LYS A  47      43.757  -9.877 -60.361  1.00 32.830          H  
ATOM    675 1HG  LYS A  47      45.105  -8.803 -58.615  1.00 32.830          H  
ATOM    676 2HG  LYS A  47      46.588  -9.435 -59.342  1.00 32.830          H  
ATOM    677 1HD  LYS A  47      46.144  -8.131 -61.401  1.00 32.830          H  
ATOM    678 2HD  LYS A  47      44.642  -7.524 -60.695  1.00 32.830          H  
ATOM    679 1HE  LYS A  47      45.910  -6.453 -58.881  1.00 32.830          H  
ATOM    680 2HE  LYS A  47      47.424  -7.066 -59.560  1.00 32.830          H  
ATOM    681 1HZ  LYS A  47      47.020  -4.790 -60.201  1.00 32.830          H  
ATOM    682 2HZ  LYS A  47      46.987  -5.758 -61.537  1.00 32.830          H  
ATOM    683 3HZ  LYS A  47      45.579  -5.187 -60.894  1.00 32.830          H  
ATOM    684  N   PHE A  48      44.627 -11.261 -56.961  1.00 18.540          N  
ATOM    685  CA  PHE A  48      43.789 -10.994 -55.806  1.00 17.970          C  
ATOM    686  C   PHE A  48      43.516  -9.531 -55.808  1.00 17.770          C  
ATOM    687  O   PHE A  48      44.436  -8.708 -55.820  1.00 18.260          O  
ATOM    688  CB  PHE A  48      44.373 -11.355 -54.445  1.00 25.390          C  
ATOM    689  CG  PHE A  48      44.432 -12.792 -54.099  1.00 25.390          C  
ATOM    690  CD1 PHE A  48      45.616 -13.427 -53.929  1.00 25.390          C  
ATOM    691  CD2 PHE A  48      43.283 -13.513 -53.936  1.00 25.390          C  
ATOM    692  CE1 PHE A  48      45.668 -14.755 -53.590  1.00 25.390          C  
ATOM    693  CE2 PHE A  48      43.329 -14.845 -53.600  1.00 25.390          C  
ATOM    694  CZ  PHE A  48      44.515 -15.458 -53.422  1.00 25.390          C  
ATOM    695  H   PHE A  48      45.643 -11.311 -56.857  1.00 22.250          H  
ATOM    696  HA  PHE A  48      42.842 -11.518 -55.919  1.00 21.560          H  
ATOM    697 1HB  PHE A  48      45.371 -10.966 -54.385  1.00 30.460          H  
ATOM    698 2HB  PHE A  48      43.787 -10.850 -53.681  1.00 30.460          H  
ATOM    699  HD1 PHE A  48      46.534 -12.877 -54.070  1.00 30.460          H  
ATOM    700  HD2 PHE A  48      42.314 -13.014 -54.074  1.00 30.460          H  
ATOM    701  HE1 PHE A  48      46.641 -15.239 -53.460  1.00 30.460          H  
ATOM    702  HE2 PHE A  48      42.423 -15.399 -53.474  1.00 30.460          H  
ATOM    703  HZ  PHE A  48      44.546 -16.502 -53.148  1.00 30.460          H  
ATOM    704  N   LEU A  49      42.249  -9.218 -55.767  1.00 17.170          N  
ATOM    705  CA  LEU A  49      41.771  -7.872 -55.802  1.00 17.020          C  
ATOM    706  C   LEU A  49      41.408  -7.405 -54.409  1.00 17.130          C  
ATOM    707  O   LEU A  49      41.110  -8.212 -53.510  1.00 17.350          O  
ATOM    708  CB  LEU A  49      40.610  -7.796 -56.784  1.00 23.890          C  
ATOM    709  CG  LEU A  49      40.960  -8.306 -58.227  1.00 23.890          C  
ATOM    710  CD1 LEU A  49      39.743  -8.277 -59.038  1.00 23.890          C  
ATOM    711  CD2 LEU A  49      42.062  -7.458 -58.874  1.00 23.890          C  
ATOM    712  H   LEU A  49      41.572  -9.977 -55.749  1.00 20.600          H  
ATOM    713  HA  LEU A  49      42.569  -7.228 -56.152  1.00 20.420          H  
ATOM    714 1HB  LEU A  49      39.795  -8.412 -56.400  1.00 28.670          H  
ATOM    715 2HB  LEU A  49      40.271  -6.766 -56.858  1.00 28.670          H  
ATOM    716  HG  LEU A  49      41.295  -9.338 -58.173  1.00 28.670          H  
ATOM    717 1HD1 LEU A  49      39.936  -8.634 -60.016  1.00 28.670          H  
ATOM    718 2HD1 LEU A  49      39.010  -8.916 -58.561  1.00 28.670          H  
ATOM    719 3HD1 LEU A  49      39.383  -7.257 -59.105  1.00 28.670          H  
ATOM    720 1HD2 LEU A  49      42.266  -7.848 -59.870  1.00 28.670          H  
ATOM    721 2HD2 LEU A  49      41.736  -6.423 -58.950  1.00 28.670          H  
ATOM    722 3HD2 LEU A  49      42.975  -7.507 -58.289  1.00 28.670          H  
ATOM    723  N   LYS A  50      41.337  -6.085 -54.293  1.00 17.110          N  
ATOM    724  CA  LYS A  50      41.082  -5.312 -53.081  1.00 17.340          C  
ATOM    725  C   LYS A  50      39.800  -5.683 -52.323  1.00 16.970          C  
ATOM    726  O   LYS A  50      39.636  -5.329 -51.155  1.00 17.140          O  
ATOM    727  CB  LYS A  50      41.068  -3.832 -53.464  1.00 24.180          C  
ATOM    728  CG  LYS A  50      42.445  -3.340 -53.918  1.00 24.180          C  
ATOM    729  CD  LYS A  50      42.494  -1.858 -54.241  1.00 24.180          C  
ATOM    730  CE  LYS A  50      43.902  -1.456 -54.700  1.00 24.180          C  
ATOM    731  NZ  LYS A  50      44.014   0.007 -54.958  1.00 24.180          N  
ATOM    732  H   LYS A  50      41.555  -5.562 -55.127  1.00 20.530          H  
ATOM    733  HA  LYS A  50      41.923  -5.483 -52.406  1.00 20.810          H  
ATOM    734 1HB  LYS A  50      40.360  -3.673 -54.275  1.00 29.020          H  
ATOM    735 2HB  LYS A  50      40.744  -3.233 -52.614  1.00 29.020          H  
ATOM    736 1HG  LYS A  50      43.152  -3.557 -53.157  1.00 29.020          H  
ATOM    737 2HG  LYS A  50      42.744  -3.889 -54.802  1.00 29.020          H  
ATOM    738 1HD  LYS A  50      41.781  -1.629 -55.032  1.00 29.020          H  
ATOM    739 2HD  LYS A  50      42.234  -1.279 -53.355  1.00 29.020          H  
ATOM    740 1HE  LYS A  50      44.623  -1.739 -53.938  1.00 29.020          H  
ATOM    741 2HE  LYS A  50      44.137  -1.993 -55.619  1.00 29.020          H  
ATOM    742 1HZ  LYS A  50      44.953   0.226 -55.261  1.00 29.020          H  
ATOM    743 2HZ  LYS A  50      43.359   0.281 -55.673  1.00 29.020          H  
ATOM    744 3HZ  LYS A  50      43.814   0.508 -54.102  1.00 29.020          H  
ATOM    745  N   THR A  51      38.901  -6.402 -52.981  1.00 16.580          N  
ATOM    746  CA  THR A  51      37.636  -6.839 -52.417  1.00 16.320          C  
ATOM    747  C   THR A  51      37.717  -8.243 -51.782  1.00 16.110          C  
ATOM    748  O   THR A  51      36.701  -8.782 -51.336  1.00 15.920          O  
ATOM    749  CB  THR A  51      36.536  -6.767 -53.481  1.00 22.950          C  
ATOM    750  OG1 THR A  51      36.870  -7.586 -54.610  1.00 22.950          O  
ATOM    751  CG2 THR A  51      36.384  -5.313 -53.937  1.00 22.950          C  
ATOM    752  H   THR A  51      39.097  -6.669 -53.936  1.00 19.900          H  
ATOM    753  HA  THR A  51      37.360  -6.141 -51.626  1.00 19.580          H  
ATOM    754  HB  THR A  51      35.605  -7.120 -53.062  1.00 27.540          H  
ATOM    755  HG1 THR A  51      36.049  -7.664 -55.161  1.00 27.540          H  
ATOM    756 1HG2 THR A  51      35.598  -5.238 -54.679  1.00 27.540          H  
ATOM    757 2HG2 THR A  51      36.127  -4.697 -53.081  1.00 27.540          H  
ATOM    758 3HG2 THR A  51      37.317  -4.963 -54.363  1.00 27.540          H  
ATOM    759  N   ASN A  52      38.952  -8.779 -51.658  1.00 16.300          N  
ATOM    760  CA  ASN A  52      39.263 -10.108 -51.095  1.00 16.320          C  
ATOM    761  C   ASN A  52      38.728 -11.208 -52.002  1.00 15.880          C  
ATOM    762  O   ASN A  52      38.184 -12.210 -51.537  1.00 15.910          O  
ATOM    763  CB  ASN A  52      38.632 -10.254 -49.699  1.00 22.840          C  
ATOM    764  CG  ASN A  52      39.293 -11.292 -48.768  1.00 22.840          C  
ATOM    765  OD1 ASN A  52      40.532 -11.371 -48.689  1.00 22.840          O  
ATOM    766  ND2 ASN A  52      38.483 -12.067 -48.077  1.00 22.840          N  
ATOM    767  H   ASN A  52      39.730  -8.252 -52.059  1.00 19.560          H  
ATOM    768  HA  ASN A  52      40.344 -10.218 -51.038  1.00 19.580          H  
ATOM    769 1HB  ASN A  52      38.644  -9.285 -49.202  1.00 27.410          H  
ATOM    770 2HB  ASN A  52      37.585 -10.541 -49.815  1.00 27.410          H  
ATOM    771 1HD2 ASN A  52      38.850 -12.761 -47.460  1.00 27.410          H  
ATOM    772 2HD2 ASN A  52      37.492 -11.967 -48.185  1.00 27.410          H  
ATOM    773  N   CYS A  53      38.932 -11.015 -53.303  1.00 15.610          N  
ATOM    774  CA  CYS A  53      38.447 -11.951 -54.315  1.00 15.360          C  
ATOM    775  C   CYS A  53      39.362 -12.003 -55.528  1.00 15.570          C  
ATOM    776  O   CYS A  53      40.326 -11.246 -55.602  1.00 15.710          O  
ATOM    777  CB  CYS A  53      37.064 -11.498 -54.779  1.00 21.600          C  
ATOM    778  SG  CYS A  53      35.806 -11.236 -53.427  1.00 21.600          S  
ATOM    779  H   CYS A  53      39.454 -10.175 -53.561  1.00 18.730          H  
ATOM    780  HA  CYS A  53      38.405 -12.940 -53.874  1.00 18.430          H  
ATOM    781 1HB  CYS A  53      37.179 -10.539 -55.290  1.00 25.920          H  
ATOM    782 2HB  CYS A  53      36.682 -12.180 -55.508  1.00 25.920          H  
ATOM    783  N   CYS A  54      39.124 -12.930 -56.464  1.00 15.750          N  
ATOM    784  CA  CYS A  54      39.945 -12.921 -57.678  1.00 16.090          C  
ATOM    785  C   CYS A  54      39.228 -12.578 -58.963  1.00 15.950          C  
ATOM    786  O   CYS A  54      38.039 -12.845 -59.143  1.00 15.810          O  
ATOM    787  CB  CYS A  54      40.673 -14.226 -57.934  1.00 22.390          C  
ATOM    788  SG  CYS A  54      41.985 -14.614 -56.812  1.00 22.390          S  
ATOM    789  H   CYS A  54      38.344 -13.597 -56.379  1.00 18.900          H  
ATOM    790  HA  CYS A  54      40.704 -12.168 -57.537  1.00 19.310          H  
ATOM    791 1HB  CYS A  54      39.940 -15.029 -57.882  1.00 26.870          H  
ATOM    792 2HB  CYS A  54      41.079 -14.216 -58.945  1.00 26.870          H  
ATOM    793  HG  CYS A  54      41.285 -14.389 -55.702  1.00 26.870          H  
ATOM    794  N   ARG A  55      40.020 -12.035 -59.874  1.00 16.140          N  
ATOM    795  CA  ARG A  55      39.599 -11.743 -61.241  1.00 16.250          C  
ATOM    796  C   ARG A  55      39.436 -13.007 -62.091  1.00 16.910          C  
ATOM    797  O   ARG A  55      40.285 -13.896 -62.060  1.00 17.340          O  
ATOM    798  CB  ARG A  55      40.633 -10.858 -61.924  1.00 22.710          C  
ATOM    799  CG  ARG A  55      40.255 -10.352 -63.303  1.00 22.710          C  
ATOM    800  CD  ARG A  55      41.152  -9.257 -63.753  1.00 22.710          C  
ATOM    801  NE  ARG A  55      42.542  -9.695 -63.920  1.00 22.710          N  
ATOM    802  CZ  ARG A  55      43.581  -8.873 -64.194  1.00 22.710          C  
ATOM    803  NH1 ARG A  55      43.387  -7.571 -64.353  1.00 22.710          N  
ATOM    804  NH2 ARG A  55      44.795  -9.380 -64.307  1.00 22.710          N  
ATOM    805  H   ARG A  55      40.965 -11.795 -59.553  1.00 19.370          H  
ATOM    806  HA  ARG A  55      38.639 -11.221 -61.203  1.00 19.500          H  
ATOM    807 1HB  ARG A  55      40.894 -10.025 -61.314  1.00 27.250          H  
ATOM    808 2HB  ARG A  55      41.542 -11.438 -62.044  1.00 27.250          H  
ATOM    809 1HG  ARG A  55      40.346 -11.169 -64.025  1.00 27.250          H  
ATOM    810 2HG  ARG A  55      39.228  -9.983 -63.296  1.00 27.250          H  
ATOM    811 1HD  ARG A  55      40.795  -8.882 -64.714  1.00 27.250          H  
ATOM    812 2HD  ARG A  55      41.129  -8.456 -63.015  1.00 27.250          H  
ATOM    813  HE  ARG A  55      42.759 -10.705 -63.807  1.00 27.250          H  
ATOM    814 1HH1 ARG A  55      42.460  -7.181 -64.273  1.00 27.250          H  
ATOM    815 2HH1 ARG A  55      44.167  -6.965 -64.565  1.00 27.250          H  
ATOM    816 1HH2 ARG A  55      44.932 -10.381 -64.182  1.00 27.250          H  
ATOM    817 2HH2 ARG A  55      45.581  -8.784 -64.514  1.00 27.250          H  
ATOM    818  N   PHE A  56      38.369 -13.069 -62.886  1.00 17.110          N  
ATOM    819  CA  PHE A  56      38.201 -14.194 -63.813  1.00 17.910          C  
ATOM    820  C   PHE A  56      37.561 -13.760 -65.124  1.00 18.270          C  
ATOM    821  O   PHE A  56      36.609 -12.982 -65.133  1.00 18.000          O  
ATOM    822  CB  PHE A  56      37.367 -15.321 -63.200  1.00 24.750          C  
ATOM    823  CG  PHE A  56      37.131 -16.460 -64.164  1.00 24.750          C  
ATOM    824  CD1 PHE A  56      38.055 -17.456 -64.370  1.00 24.750          C  
ATOM    825  CD2 PHE A  56      35.974 -16.499 -64.889  1.00 24.750          C  
ATOM    826  CE1 PHE A  56      37.807 -18.443 -65.284  1.00 24.750          C  
ATOM    827  CE2 PHE A  56      35.724 -17.477 -65.802  1.00 24.750          C  
ATOM    828  CZ  PHE A  56      36.646 -18.453 -66.000  1.00 24.750          C  
ATOM    829  H   PHE A  56      37.660 -12.326 -62.825  1.00 20.530          H  
ATOM    830  HA  PHE A  56      39.189 -14.595 -64.040  1.00 21.490          H  
ATOM    831 1HB  PHE A  56      37.869 -15.704 -62.329  1.00 29.700          H  
ATOM    832 2HB  PHE A  56      36.407 -14.939 -62.878  1.00 29.700          H  
ATOM    833  HD1 PHE A  56      38.990 -17.453 -63.813  1.00 29.700          H  
ATOM    834  HD2 PHE A  56      35.265 -15.736 -64.731  1.00 29.700          H  
ATOM    835  HE1 PHE A  56      38.537 -19.227 -65.451  1.00 29.700          H  
ATOM    836  HE2 PHE A  56      34.790 -17.474 -66.373  1.00 29.700          H  
ATOM    837  HZ  PHE A  56      36.459 -19.238 -66.727  1.00 29.700          H  
ATOM    838  N   GLN A  57      38.111 -14.225 -66.244  1.00 19.010          N  
ATOM    839  CA  GLN A  57      37.562 -13.903 -67.555  1.00 19.560          C  
ATOM    840  C   GLN A  57      37.520 -15.105 -68.480  1.00 20.470          C  
ATOM    841  O   GLN A  57      38.327 -16.026 -68.346  1.00 20.920          O  
ATOM    842  CB  GLN A  57      38.364 -12.797 -68.244  1.00 27.160          C  
ATOM    843  CG  GLN A  57      38.360 -11.457 -67.521  1.00 27.160          C  
ATOM    844  CD  GLN A  57      39.010 -10.342 -68.311  1.00 27.160          C  
ATOM    845  OE1 GLN A  57      39.919 -10.576 -69.112  1.00 27.160          O  
ATOM    846  NE2 GLN A  57      38.536  -9.118 -68.089  1.00 27.160          N  
ATOM    847  H   GLN A  57      38.908 -14.839 -66.199  1.00 22.810          H  
ATOM    848  HA  GLN A  57      36.534 -13.561 -67.430  1.00 23.470          H  
ATOM    849 1HB  GLN A  57      39.388 -13.121 -68.363  1.00 32.600          H  
ATOM    850 2HB  GLN A  57      37.966 -12.652 -69.233  1.00 32.600          H  
ATOM    851 1HG  GLN A  57      37.341 -11.180 -67.321  1.00 32.600          H  
ATOM    852 2HG  GLN A  57      38.901 -11.561 -66.583  1.00 32.600          H  
ATOM    853 1HE2 GLN A  57      38.917  -8.332 -68.579  1.00 32.600          H  
ATOM    854 2HE2 GLN A  57      37.774  -8.984 -67.426  1.00 32.600          H  
ATOM    855  N   GLU A  58      36.613 -15.046 -69.450  1.00 20.840          N  
ATOM    856  CA  GLU A  58      36.529 -16.043 -70.512  1.00 21.800          C  
ATOM    857  C   GLU A  58      36.577 -15.318 -71.845  1.00 22.410          C  
ATOM    858  O   GLU A  58      35.915 -14.288 -72.038  1.00 22.240          O  
ATOM    859  CB  GLU A  58      35.280 -16.914 -70.402  1.00 30.140          C  
ATOM    860  CG  GLU A  58      35.174 -17.978 -71.490  1.00 30.140          C  
ATOM    861  CD  GLU A  58      34.006 -18.875 -71.317  1.00 30.140          C  
ATOM    862  OE1 GLU A  58      33.389 -18.806 -70.292  1.00 30.140          O  
ATOM    863  OE2 GLU A  58      33.731 -19.638 -72.208  1.00 30.140          O  
ATOM    864  H   GLU A  58      35.974 -14.237 -69.466  1.00 25.010          H  
ATOM    865  HA  GLU A  58      37.400 -16.697 -70.451  1.00 26.160          H  
ATOM    866 1HB  GLU A  58      35.258 -17.403 -69.427  1.00 36.160          H  
ATOM    867 2HB  GLU A  58      34.395 -16.287 -70.477  1.00 36.160          H  
ATOM    868 1HG  GLU A  58      35.074 -17.485 -72.435  1.00 36.160          H  
ATOM    869 2HG  GLU A  58      36.086 -18.566 -71.517  1.00 36.160          H  
ATOM    870  N   LYS A  59      37.401 -15.833 -72.753  1.00 23.190          N  
ATOM    871  CA  LYS A  59      37.601 -15.224 -74.063  1.00 23.860          C  
ATOM    872  C   LYS A  59      37.733 -16.255 -75.175  1.00 24.630          C  
ATOM    873  O   LYS A  59      38.187 -17.378 -74.946  1.00 25.000          O  
ATOM    874  CB  LYS A  59      38.861 -14.343 -74.021  1.00 33.140          C  
ATOM    875  CG  LYS A  59      40.173 -15.118 -73.776  1.00 33.140          C  
ATOM    876  CD  LYS A  59      41.382 -14.170 -73.612  1.00 33.140          C  
ATOM    877  CE  LYS A  59      42.693 -14.941 -73.330  1.00 33.140          C  
ATOM    878  NZ  LYS A  59      43.206 -15.689 -74.526  1.00 33.140          N  
ATOM    879  H   LYS A  59      37.899 -16.684 -72.528  1.00 27.830          H  
ATOM    880  HA  LYS A  59      36.740 -14.605 -74.299  1.00 28.630          H  
ATOM    881 1HB  LYS A  59      38.961 -13.812 -74.971  1.00 39.760          H  
ATOM    882 2HB  LYS A  59      38.760 -13.597 -73.235  1.00 39.760          H  
ATOM    883 1HG  LYS A  59      40.071 -15.727 -72.878  1.00 39.760          H  
ATOM    884 2HG  LYS A  59      40.354 -15.777 -74.627  1.00 39.760          H  
ATOM    885 1HD  LYS A  59      41.512 -13.580 -74.516  1.00 39.760          H  
ATOM    886 2HD  LYS A  59      41.197 -13.488 -72.782  1.00 39.760          H  
ATOM    887 1HE  LYS A  59      43.455 -14.240 -73.023  1.00 39.760          H  
ATOM    888 2HE  LYS A  59      42.515 -15.648 -72.521  1.00 39.760          H  
ATOM    889 1HZ  LYS A  59      44.060 -16.165 -74.285  1.00 39.760          H  
ATOM    890 2HZ  LYS A  59      42.529 -16.362 -74.842  1.00 39.760          H  
ATOM    891 3HZ  LYS A  59      43.406 -15.024 -75.304  1.00 39.760          H  
ATOM    892  N   ASP A  60      37.368 -15.845 -76.381  1.00 24.970          N  
ATOM    893  CA  ASP A  60      37.537 -16.622 -77.598  1.00 25.800          C  
ATOM    894  C   ASP A  60      39.011 -16.840 -77.875  1.00 26.530          C  
ATOM    895  O   ASP A  60      39.828 -15.959 -77.581  1.00 26.500          O  
ATOM    896  CB  ASP A  60      36.941 -15.902 -78.797  1.00 35.790          C  
ATOM    897  CG  ASP A  60      36.815 -16.779 -80.011  1.00 35.790          C  
ATOM    898  OD1 ASP A  60      35.819 -17.441 -80.146  1.00 35.790          O  
ATOM    899  OD2 ASP A  60      37.761 -16.826 -80.780  1.00 35.790          O  
ATOM    900  H   ASP A  60      36.959 -14.914 -76.458  1.00 29.960          H  
ATOM    901  HA  ASP A  60      37.052 -17.590 -77.471  1.00 30.960          H  
ATOM    902 1HB  ASP A  60      35.965 -15.486 -78.534  1.00 42.950          H  
ATOM    903 2HB  ASP A  60      37.595 -15.088 -79.057  1.00 42.950          H  
ATOM    904  N   GLU A  61      39.329 -17.909 -78.610  1.00 27.300          N  
ATOM    905  CA  GLU A  61      40.701 -18.252 -78.978  1.00 28.140          C  
ATOM    906  C   GLU A  61      41.411 -17.099 -79.692  1.00 28.370          C  
ATOM    907  O   GLU A  61      42.622 -16.946 -79.546  1.00 28.880          O  
ATOM    908  CB  GLU A  61      40.715 -19.497 -79.867  1.00 39.060          C  
ATOM    909  CG  GLU A  61      40.336 -20.791 -79.145  1.00 39.060          C  
ATOM    910  CD  GLU A  61      40.320 -21.990 -80.057  1.00 39.060          C  
ATOM    911  OE1 GLU A  61      40.489 -21.813 -81.240  1.00 39.060          O  
ATOM    912  OE2 GLU A  61      40.136 -23.079 -79.571  1.00 39.060          O  
ATOM    913  H   GLU A  61      38.593 -18.552 -78.877  1.00 32.760          H  
ATOM    914  HA  GLU A  61      41.253 -18.477 -78.066  1.00 33.770          H  
ATOM    915 1HB  GLU A  61      40.016 -19.353 -80.694  1.00 46.870          H  
ATOM    916 2HB  GLU A  61      41.707 -19.626 -80.297  1.00 46.870          H  
ATOM    917 1HG  GLU A  61      41.054 -20.968 -78.345  1.00 46.870          H  
ATOM    918 2HG  GLU A  61      39.354 -20.670 -78.692  1.00 46.870          H  
ATOM    919  N   ASP A  62      40.668 -16.245 -80.403  1.00 28.040          N  
ATOM    920  CA  ASP A  62      41.268 -15.095 -81.078  1.00 28.280          C  
ATOM    921  C   ASP A  62      41.265 -13.836 -80.176  1.00 27.520          C  
ATOM    922  O   ASP A  62      41.239 -12.706 -80.673  1.00 27.600          O  
ATOM    923  CB  ASP A  62      40.559 -14.807 -82.405  1.00 39.500          C  
ATOM    924  CG  ASP A  62      40.840 -15.866 -83.495  1.00 39.500          C  
ATOM    925  OD1 ASP A  62      41.935 -16.388 -83.547  1.00 39.500          O  
ATOM    926  OD2 ASP A  62      39.954 -16.128 -84.270  1.00 39.500          O  
ATOM    927  H   ASP A  62      39.655 -16.426 -80.532  1.00 33.650          H  
ATOM    928  HA  ASP A  62      42.306 -15.337 -81.302  1.00 33.940          H  
ATOM    929 1HB  ASP A  62      39.480 -14.776 -82.226  1.00 47.400          H  
ATOM    930 2HB  ASP A  62      40.860 -13.830 -82.779  1.00 47.400          H  
ATOM    931  N   ASP A  63      41.320 -14.055 -78.849  1.00 26.890          N  
ATOM    932  CA  ASP A  63      41.362 -13.045 -77.782  1.00 26.200          C  
ATOM    933  C   ASP A  63      40.178 -12.095 -77.803  1.00 25.540          C  
ATOM    934  O   ASP A  63      40.308 -10.880 -77.630  1.00 25.330          O  
ATOM    935  CB  ASP A  63      42.667 -12.236 -77.835  1.00 36.960          C  
ATOM    936  CG  ASP A  63      43.944 -13.064 -77.535  1.00 36.960          C  
ATOM    937  OD1 ASP A  63      43.921 -13.940 -76.663  1.00 36.960          O  
ATOM    938  OD2 ASP A  63      44.943 -12.798 -78.163  1.00 36.960          O  
ATOM    939  H   ASP A  63      41.295 -15.027 -78.541  1.00 32.270          H  
ATOM    940  HA  ASP A  63      41.332 -13.578 -76.835  1.00 31.440          H  
ATOM    941 1HB  ASP A  63      42.771 -11.784 -78.822  1.00 44.350          H  
ATOM    942 2HB  ASP A  63      42.613 -11.421 -77.114  1.00 44.350          H  
ATOM    943  N   ASN A  64      39.011 -12.663 -78.017  1.00 25.290          N  
ATOM    944  CA  ASN A  64      37.784 -11.872 -78.051  1.00 24.720          C  
ATOM    945  C   ASN A  64      37.016 -12.103 -76.757  1.00 23.860          C  
ATOM    946  O   ASN A  64      36.444 -13.174 -76.549  1.00 23.860          O  
ATOM    947  CB  ASN A  64      36.940 -12.179 -79.280  1.00 34.840          C  
ATOM    948  CG  ASN A  64      35.763 -11.260 -79.424  1.00 34.840          C  
ATOM    949  OD1 ASN A  64      35.768 -10.147 -78.885  1.00 34.840          O  
ATOM    950  ND2 ASN A  64      34.758 -11.698 -80.146  1.00 34.840          N  
ATOM    951  H   ASN A  64      39.026 -13.682 -78.093  1.00 30.350          H  
ATOM    952  HA  ASN A  64      38.046 -10.814 -78.084  1.00 29.660          H  
ATOM    953 1HB  ASN A  64      37.560 -12.121 -80.176  1.00 41.800          H  
ATOM    954 2HB  ASN A  64      36.550 -13.167 -79.217  1.00 41.800          H  
ATOM    955 1HD2 ASN A  64      33.948 -11.125 -80.274  1.00 41.800          H  
ATOM    956 2HD2 ASN A  64      34.800 -12.607 -80.565  1.00 41.800          H  
ATOM    957  N   LEU A  65      37.062 -11.135 -75.849  1.00 23.220          N  
ATOM    958  CA  LEU A  65      36.468 -11.306 -74.522  1.00 22.440          C  
ATOM    959  C   LEU A  65      34.973 -11.613 -74.611  1.00 22.050          C  
ATOM    960  O   LEU A  65      34.228 -10.931 -75.313  1.00 22.180          O  
ATOM    961  CB  LEU A  65      36.707 -10.037 -73.679  1.00 31.730          C  
ATOM    962  CG  LEU A  65      36.283 -10.079 -72.165  1.00 31.730          C  
ATOM    963  CD1 LEU A  65      37.156 -11.041 -71.391  1.00 31.730          C  
ATOM    964  CD2 LEU A  65      36.403  -8.690 -71.564  1.00 31.730          C  
ATOM    965  H   LEU A  65      37.534 -10.270 -76.086  1.00 27.860          H  
ATOM    966  HA  LEU A  65      36.953 -12.145 -74.041  1.00 26.930          H  
ATOM    967 1HB  LEU A  65      37.770  -9.808 -73.710  1.00 38.070          H  
ATOM    968 2HB  LEU A  65      36.172  -9.212 -74.149  1.00 38.070          H  
ATOM    969  HG  LEU A  65      35.258 -10.424 -72.081  1.00 38.070          H  
ATOM    970 1HD1 LEU A  65      36.832 -11.033 -70.360  1.00 38.070          H  
ATOM    971 2HD1 LEU A  65      37.068 -12.044 -71.780  1.00 38.070          H  
ATOM    972 3HD1 LEU A  65      38.198 -10.725 -71.443  1.00 38.070          H  
ATOM    973 1HD2 LEU A  65      36.101  -8.721 -70.518  1.00 38.070          H  
ATOM    974 2HD2 LEU A  65      37.436  -8.352 -71.632  1.00 38.070          H  
ATOM    975 3HD2 LEU A  65      35.762  -8.001 -72.105  1.00 38.070          H  
ATOM    976  N   ILE A  66      34.542 -12.647 -73.891  1.00 21.690          N  
ATOM    977  CA  ILE A  66      33.152 -13.072 -73.844  1.00 21.410          C  
ATOM    978  C   ILE A  66      32.492 -12.480 -72.615  1.00 20.710          C  
ATOM    979  O   ILE A  66      31.396 -11.908 -72.691  1.00 20.850          O  
ATOM    980  CB  ILE A  66      33.080 -14.613 -73.843  1.00 30.090          C  
ATOM    981  CG1 ILE A  66      33.663 -15.123 -75.193  1.00 30.090          C  
ATOM    982  CG2 ILE A  66      31.641 -15.089 -73.613  1.00 30.090          C  
ATOM    983  CD1 ILE A  66      33.965 -16.598 -75.250  1.00 30.090          C  
ATOM    984  H   ILE A  66      35.200 -13.184 -73.325  1.00 26.030          H  
ATOM    985  HA  ILE A  66      32.638 -12.695 -74.727  1.00 25.690          H  
ATOM    986  HB  ILE A  66      33.707 -15.007 -73.043  1.00 36.100          H  
ATOM    987 1HG1 ILE A  66      32.946 -14.894 -75.977  1.00 36.100          H  
ATOM    988 2HG1 ILE A  66      34.579 -14.586 -75.407  1.00 36.100          H  
ATOM    989 1HG2 ILE A  66      31.605 -16.173 -73.605  1.00 36.100          H  
ATOM    990 2HG2 ILE A  66      31.276 -14.726 -72.651  1.00 36.100          H  
ATOM    991 3HG2 ILE A  66      30.999 -14.708 -74.409  1.00 36.100          H  
ATOM    992 1HD1 ILE A  66      34.361 -16.843 -76.235  1.00 36.100          H  
ATOM    993 2HD1 ILE A  66      34.705 -16.843 -74.504  1.00 36.100          H  
ATOM    994 3HD1 ILE A  66      33.070 -17.183 -75.073  1.00 36.100          H  
ATOM    995  N   ASP A  67      33.147 -12.650 -71.473  1.00 20.070          N  
ATOM    996  CA  ASP A  67      32.617 -12.106 -70.240  1.00 19.470          C  
ATOM    997  C   ASP A  67      33.721 -11.809 -69.232  1.00 18.650          C  
ATOM    998  O   ASP A  67      34.888 -12.183 -69.417  1.00 18.390          O  
ATOM    999  CB  ASP A  67      31.555 -13.062 -69.636  1.00 27.500          C  
ATOM   1000  CG  ASP A  67      32.046 -14.464 -69.243  1.00 27.500          C  
ATOM   1001  OD1 ASP A  67      33.221 -14.654 -69.090  1.00 27.500          O  
ATOM   1002  OD2 ASP A  67      31.212 -15.339 -69.038  1.00 27.500          O  
ATOM   1003  H   ASP A  67      34.034 -13.159 -71.477  1.00 24.080          H  
ATOM   1004  HA  ASP A  67      32.126 -11.164 -70.467  1.00 23.360          H  
ATOM   1005 1HB  ASP A  67      31.138 -12.616 -68.737  1.00 33.000          H  
ATOM   1006 2HB  ASP A  67      30.729 -13.166 -70.340  1.00 33.000          H  
ATOM   1007  N   SER A  68      33.323 -11.214 -68.107  1.00 18.380          N  
ATOM   1008  CA  SER A  68      34.287 -10.869 -67.052  1.00 17.710          C  
ATOM   1009  C   SER A  68      33.641 -10.836 -65.680  1.00 17.280          C  
ATOM   1010  O   SER A  68      32.571 -10.261 -65.502  1.00 17.580          O  
ATOM   1011  CB  SER A  68      34.924  -9.526 -67.357  1.00 25.060          C  
ATOM   1012  OG  SER A  68      35.848  -9.155 -66.362  1.00 25.060          O  
ATOM   1013  H   SER A  68      32.335 -10.946 -68.048  1.00 22.060          H  
ATOM   1014  HA  SER A  68      35.061 -11.634 -67.031  1.00 21.250          H  
ATOM   1015 1HB  SER A  68      35.433  -9.593 -68.317  1.00 30.070          H  
ATOM   1016 2HB  SER A  68      34.153  -8.762 -67.448  1.00 30.070          H  
ATOM   1017  HG  SER A  68      35.337  -8.757 -65.643  1.00 30.070          H  
ATOM   1018  N   TYR A  69      34.312 -11.414 -64.687  1.00 16.710          N  
ATOM   1019  CA  TYR A  69      33.761 -11.492 -63.342  1.00 16.370          C  
ATOM   1020  C   TYR A  69      34.574 -10.747 -62.283  1.00 15.890          C  
ATOM   1021  O   TYR A  69      35.818 -10.800 -62.245  1.00 15.670          O  
ATOM   1022  CB  TYR A  69      33.678 -12.971 -62.957  1.00 23.050          C  
ATOM   1023  CG  TYR A  69      32.778 -13.784 -63.869  1.00 23.050          C  
ATOM   1024  CD1 TYR A  69      33.266 -14.191 -65.094  1.00 23.050          C  
ATOM   1025  CD2 TYR A  69      31.500 -14.150 -63.492  1.00 23.050          C  
ATOM   1026  CE1 TYR A  69      32.515 -14.921 -65.931  1.00 23.050          C  
ATOM   1027  CE2 TYR A  69      30.723 -14.902 -64.365  1.00 23.050          C  
ATOM   1028  CZ  TYR A  69      31.238 -15.275 -65.594  1.00 23.050          C  
ATOM   1029  OH  TYR A  69      30.485 -16.019 -66.487  1.00 23.050          O  
ATOM   1030  H   TYR A  69      35.201 -11.870 -64.884  1.00 20.050          H  
ATOM   1031  HA  TYR A  69      32.762 -11.064 -63.353  1.00 19.640          H  
ATOM   1032 1HB  TYR A  69      34.672 -13.401 -62.990  1.00 27.660          H  
ATOM   1033 2HB  TYR A  69      33.309 -13.063 -61.936  1.00 27.660          H  
ATOM   1034  HD1 TYR A  69      34.273 -13.927 -65.402  1.00 27.660          H  
ATOM   1035  HD2 TYR A  69      31.101 -13.845 -62.522  1.00 27.660          H  
ATOM   1036  HE1 TYR A  69      32.931 -15.227 -66.873  1.00 27.660          H  
ATOM   1037  HE2 TYR A  69      29.709 -15.190 -64.087  1.00 27.660          H  
ATOM   1038  HH  TYR A  69      30.878 -15.941 -67.404  1.00 27.660          H  
ATOM   1039  N   PHE A  70      33.824 -10.120 -61.369  1.00 15.860          N  
ATOM   1040  CA  PHE A  70      34.372  -9.382 -60.226  1.00 15.540          C  
ATOM   1041  C   PHE A  70      33.388  -9.214 -59.063  1.00 15.270          C  
ATOM   1042  O   PHE A  70      32.175  -9.178 -59.256  1.00 15.520          O  
ATOM   1043  CB  PHE A  70      34.908  -8.024 -60.691  1.00 21.880          C  
ATOM   1044  CG  PHE A  70      35.382  -7.142 -59.591  1.00 21.880          C  
ATOM   1045  CD1 PHE A  70      36.469  -7.479 -58.847  1.00 21.880          C  
ATOM   1046  CD2 PHE A  70      34.766  -5.949 -59.329  1.00 21.880          C  
ATOM   1047  CE1 PHE A  70      36.925  -6.657 -57.843  1.00 21.880          C  
ATOM   1048  CE2 PHE A  70      35.234  -5.129 -58.332  1.00 21.880          C  
ATOM   1049  CZ  PHE A  70      36.302  -5.485 -57.597  1.00 21.880          C  
ATOM   1050  H   PHE A  70      32.806 -10.134 -61.532  1.00 19.030          H  
ATOM   1051  HA  PHE A  70      35.221  -9.954 -59.850  1.00 18.650          H  
ATOM   1052 1HB  PHE A  70      35.737  -8.178 -61.382  1.00 26.260          H  
ATOM   1053 2HB  PHE A  70      34.137  -7.499 -61.235  1.00 26.260          H  
ATOM   1054  HD1 PHE A  70      36.962  -8.418 -59.060  1.00 26.260          H  
ATOM   1055  HD2 PHE A  70      33.906  -5.646 -59.926  1.00 26.260          H  
ATOM   1056  HE1 PHE A  70      37.788  -6.941 -57.244  1.00 26.260          H  
ATOM   1057  HE2 PHE A  70      34.757  -4.187 -58.134  1.00 26.260          H  
ATOM   1058  HZ  PHE A  70      36.661  -4.829 -56.815  1.00 26.260          H  
ATOM   1059  N   VAL A  71      33.910  -9.158 -57.844  1.00 14.920          N  
ATOM   1060  CA  VAL A  71      33.044  -8.932 -56.696  1.00 14.820          C  
ATOM   1061  C   VAL A  71      33.236  -7.529 -56.150  1.00 14.750          C  
ATOM   1062  O   VAL A  71      34.299  -7.184 -55.620  1.00 14.760          O  
ATOM   1063  CB  VAL A  71      33.352  -9.950 -55.607  1.00 20.790          C  
ATOM   1064  CG1 VAL A  71      32.442  -9.735 -54.377  1.00 20.790          C  
ATOM   1065  CG2 VAL A  71      33.202 -11.344 -56.170  1.00 20.790          C  
ATOM   1066  H   VAL A  71      34.914  -9.223 -57.727  1.00 17.900          H  
ATOM   1067  HA  VAL A  71      32.005  -9.042 -57.000  1.00 17.780          H  
ATOM   1068  HB  VAL A  71      34.361  -9.800 -55.283  1.00 24.950          H  
ATOM   1069 1HG1 VAL A  71      32.700 -10.466 -53.608  1.00 24.950          H  
ATOM   1070 2HG1 VAL A  71      32.584  -8.737 -53.978  1.00 24.950          H  
ATOM   1071 3HG1 VAL A  71      31.398  -9.866 -54.667  1.00 24.950          H  
ATOM   1072 1HG2 VAL A  71      33.437 -12.045 -55.395  1.00 24.950          H  
ATOM   1073 2HG2 VAL A  71      32.182 -11.503 -56.503  1.00 24.950          H  
ATOM   1074 3HG2 VAL A  71      33.875 -11.498 -57.009  1.00 24.950          H  
ATOM   1075  N   VAL A  72      32.170  -6.743 -56.207  1.00 14.850          N  
ATOM   1076  CA  VAL A  72      32.209  -5.354 -55.804  1.00 14.970          C  
ATOM   1077  C   VAL A  72      31.755  -5.227 -54.374  1.00 15.090          C  
ATOM   1078  O   VAL A  72      30.641  -4.771 -54.100  1.00 15.220          O  
ATOM   1079  CB  VAL A  72      31.280  -4.497 -56.694  1.00 20.910          C  
ATOM   1080  CG1 VAL A  72      31.380  -2.984 -56.311  1.00 20.910          C  
ATOM   1081  CG2 VAL A  72      31.618  -4.723 -58.140  1.00 20.910          C  
ATOM   1082  H   VAL A  72      31.299  -7.155 -56.531  1.00 17.820          H  
ATOM   1083  HA  VAL A  72      33.233  -4.989 -55.886  1.00 17.960          H  
ATOM   1084  HB  VAL A  72      30.279  -4.805 -56.538  1.00 25.090          H  
ATOM   1085 1HG1 VAL A  72      30.715  -2.399 -56.942  1.00 25.090          H  
ATOM   1086 2HG1 VAL A  72      31.108  -2.804 -55.281  1.00 25.090          H  
ATOM   1087 3HG1 VAL A  72      32.394  -2.654 -56.458  1.00 25.090          H  
ATOM   1088 1HG2 VAL A  72      30.951  -4.151 -58.767  1.00 25.090          H  
ATOM   1089 2HG2 VAL A  72      32.606  -4.408 -58.314  1.00 25.090          H  
ATOM   1090 3HG2 VAL A  72      31.525  -5.776 -58.376  1.00 25.090          H  
ATOM   1091  N   LYS A  73      32.647  -5.602 -53.483  1.00 15.190          N  
ATOM   1092  CA  LYS A  73      32.413  -5.491 -52.055  1.00 15.490          C  
ATOM   1093  C   LYS A  73      33.103  -4.238 -51.562  1.00 15.850          C  
ATOM   1094  O   LYS A  73      34.320  -4.226 -51.379  1.00 15.630          O  
ATOM   1095  CB  LYS A  73      32.925  -6.746 -51.338  1.00 21.570          C  
ATOM   1096  CG  LYS A  73      32.679  -6.778 -49.845  1.00 21.570          C  
ATOM   1097  CD  LYS A  73      33.210  -8.054 -49.189  1.00 21.570          C  
ATOM   1098  CE  LYS A  73      32.307  -9.265 -49.470  1.00 21.570          C  
ATOM   1099  NZ  LYS A  73      32.717 -10.450 -48.672  1.00 21.570          N  
ATOM   1100  H   LYS A  73      33.511  -5.998 -53.868  1.00 18.230          H  
ATOM   1101  HA  LYS A  73      31.349  -5.370 -51.874  1.00 18.590          H  
ATOM   1102 1HB  LYS A  73      32.453  -7.612 -51.784  1.00 25.880          H  
ATOM   1103 2HB  LYS A  73      33.994  -6.842 -51.491  1.00 25.880          H  
ATOM   1104 1HG  LYS A  73      33.160  -5.920 -49.381  1.00 25.880          H  
ATOM   1105 2HG  LYS A  73      31.629  -6.724 -49.665  1.00 25.880          H  
ATOM   1106 1HD  LYS A  73      34.216  -8.266 -49.574  1.00 25.880          H  
ATOM   1107 2HD  LYS A  73      33.278  -7.905 -48.113  1.00 25.880          H  
ATOM   1108 1HE  LYS A  73      31.275  -9.009 -49.218  1.00 25.880          H  
ATOM   1109 2HE  LYS A  73      32.360  -9.532 -50.525  1.00 25.880          H  
ATOM   1110 1HZ  LYS A  73      32.083 -11.217 -48.880  1.00 25.880          H  
ATOM   1111 2HZ  LYS A  73      33.671 -10.717 -48.907  1.00 25.880          H  
ATOM   1112 3HZ  LYS A  73      32.649 -10.226 -47.690  1.00 25.880          H  
ATOM   1113  N   ARG A  74      32.349  -3.167 -51.356  1.00 16.520          N  
ATOM   1114  CA  ARG A  74      33.029  -1.917 -51.035  1.00 17.000          C  
ATOM   1115  C   ARG A  74      32.510  -1.203 -49.802  1.00 17.360          C  
ATOM   1116  O   ARG A  74      31.311  -1.042 -49.608  1.00 17.630          O  
ATOM   1117  CB  ARG A  74      32.950  -0.959 -52.227  1.00 23.610          C  
ATOM   1118  CG  ARG A  74      33.606  -1.426 -53.571  1.00 23.610          C  
ATOM   1119  CD  ARG A  74      35.078  -1.447 -53.484  1.00 23.610          C  
ATOM   1120  NE  ARG A  74      35.729  -1.586 -54.790  1.00 23.610          N  
ATOM   1121  CZ  ARG A  74      37.060  -1.736 -54.961  1.00 23.610          C  
ATOM   1122  NH1 ARG A  74      37.851  -1.809 -53.907  1.00 23.610          N  
ATOM   1123  NH2 ARG A  74      37.586  -1.806 -56.182  1.00 23.610          N  
ATOM   1124  H   ARG A  74      31.326  -3.230 -51.461  1.00 19.820          H  
ATOM   1125  HA  ARG A  74      34.077  -2.140 -50.850  1.00 20.400          H  
ATOM   1126 1HB  ARG A  74      31.907  -0.781 -52.447  1.00 28.330          H  
ATOM   1127 2HB  ARG A  74      33.388   0.004 -51.962  1.00 28.330          H  
ATOM   1128 1HG  ARG A  74      33.265  -2.427 -53.824  1.00 28.330          H  
ATOM   1129 2HG  ARG A  74      33.342  -0.748 -54.369  1.00 28.330          H  
ATOM   1130 1HD  ARG A  74      35.421  -0.526 -53.022  1.00 28.330          H  
ATOM   1131 2HD  ARG A  74      35.375  -2.293 -52.870  1.00 28.330          H  
ATOM   1132  HE  ARG A  74      35.155  -1.519 -55.624  1.00 28.330          H  
ATOM   1133 1HH1 ARG A  74      37.466  -1.765 -52.973  1.00 28.330          H  
ATOM   1134 2HH1 ARG A  74      38.848  -1.915 -54.023  1.00 28.330          H  
ATOM   1135 1HH2 ARG A  74      37.000  -1.737 -57.036  1.00 28.330          H  
ATOM   1136 2HH2 ARG A  74      38.578  -1.911 -56.300  1.00 28.330          H  
ATOM   1137  N   HIS A  75      33.455  -0.688 -49.017  1.00 17.470          N  
ATOM   1138  CA  HIS A  75      33.197   0.088 -47.804  1.00 17.940          C  
ATOM   1139  C   HIS A  75      32.902   1.547 -48.106  1.00 18.580          C  
ATOM   1140  O   HIS A  75      32.459   2.301 -47.243  1.00 19.360          O  
ATOM   1141  CB  HIS A  75      34.414   0.034 -46.886  1.00 24.930          C  
ATOM   1142  CG  HIS A  75      34.711  -1.288 -46.350  1.00 24.930          C  
ATOM   1143  ND1 HIS A  75      35.409  -2.234 -47.066  1.00 24.930          N  
ATOM   1144  CD2 HIS A  75      34.432  -1.843 -45.152  1.00 24.930          C  
ATOM   1145  CE1 HIS A  75      35.539  -3.322 -46.330  1.00 24.930          C  
ATOM   1146  NE2 HIS A  75      34.959  -3.108 -45.162  1.00 24.930          N  
ATOM   1147  H   HIS A  75      34.419  -0.910 -49.239  1.00 20.960          H  
ATOM   1148  HA  HIS A  75      32.343  -0.317 -47.272  1.00 21.530          H  
ATOM   1149 1HB  HIS A  75      35.292   0.407 -47.412  1.00 29.910          H  
ATOM   1150 2HB  HIS A  75      34.242   0.680 -46.049  1.00 29.910          H  
ATOM   1151  HD2 HIS A  75      33.889  -1.370 -44.332  1.00 29.910          H  
ATOM   1152  HE1 HIS A  75      36.040  -4.239 -46.636  1.00 29.910          H  
ATOM   1153  HE2 HIS A  75      34.900  -3.765 -44.399  1.00 29.910          H  
ATOM   1154  N   THR A  76      33.200   1.970 -49.321  1.00 18.330          N  
ATOM   1155  CA  THR A  76      33.022   3.363 -49.686  1.00 18.940          C  
ATOM   1156  C   THR A  76      32.122   3.522 -50.890  1.00 18.720          C  
ATOM   1157  O   THR A  76      32.344   2.922 -51.942  1.00 17.980          O  
ATOM   1158  CB  THR A  76      34.394   4.061 -49.888  1.00 26.270          C  
ATOM   1159  OG1 THR A  76      35.134   4.043 -48.641  1.00 26.270          O  
ATOM   1160  CG2 THR A  76      34.218   5.487 -50.343  1.00 26.270          C  
ATOM   1161  H   THR A  76      33.547   1.306 -49.992  1.00 22.000          H  
ATOM   1162  HA  THR A  76      32.524   3.861 -48.863  1.00 22.730          H  
ATOM   1163  HB  THR A  76      34.962   3.518 -50.635  1.00 31.530          H  
ATOM   1164  HG1 THR A  76      36.055   4.324 -48.802  1.00 31.530          H  
ATOM   1165 1HG2 THR A  76      35.198   5.944 -50.471  1.00 31.530          H  
ATOM   1166 2HG2 THR A  76      33.700   5.512 -51.282  1.00 31.530          H  
ATOM   1167 3HG2 THR A  76      33.659   6.038 -49.605  1.00 31.530          H  
ATOM   1168  N   PHE A  77      31.142   4.402 -50.735  1.00 19.460          N  
ATOM   1169  CA  PHE A  77      30.149   4.703 -51.753  1.00 19.480          C  
ATOM   1170  C   PHE A  77      30.767   5.061 -53.086  1.00 18.990          C  
ATOM   1171  O   PHE A  77      30.327   4.552 -54.114  1.00 18.600          O  
ATOM   1172  CB  PHE A  77      29.252   5.838 -51.273  1.00 27.260          C  
ATOM   1173  CG  PHE A  77      28.238   6.277 -52.269  1.00 27.260          C  
ATOM   1174  CD1 PHE A  77      27.076   5.550 -52.456  1.00 27.260          C  
ATOM   1175  CD2 PHE A  77      28.432   7.431 -53.015  1.00 27.260          C  
ATOM   1176  CE1 PHE A  77      26.131   5.967 -53.368  1.00 27.260          C  
ATOM   1177  CE2 PHE A  77      27.490   7.846 -53.920  1.00 27.260          C  
ATOM   1178  CZ  PHE A  77      26.337   7.113 -54.098  1.00 27.260          C  
ATOM   1179  H   PHE A  77      31.068   4.842 -49.828  1.00 23.350          H  
ATOM   1180  HA  PHE A  77      29.538   3.818 -51.907  1.00 23.380          H  
ATOM   1181 1HB  PHE A  77      28.724   5.522 -50.370  1.00 32.720          H  
ATOM   1182 2HB  PHE A  77      29.860   6.698 -51.005  1.00 32.720          H  
ATOM   1183  HD1 PHE A  77      26.913   4.644 -51.873  1.00 32.720          H  
ATOM   1184  HD2 PHE A  77      29.342   8.014 -52.876  1.00 32.720          H  
ATOM   1185  HE1 PHE A  77      25.221   5.392 -53.513  1.00 32.720          H  
ATOM   1186  HE2 PHE A  77      27.653   8.753 -54.501  1.00 32.720          H  
ATOM   1187  HZ  PHE A  77      25.590   7.441 -54.820  1.00 32.720          H  
ATOM   1188  N   SER A  78      31.748   5.961 -53.087  1.00 19.120          N  
ATOM   1189  CA  SER A  78      32.374   6.358 -54.334  1.00 18.830          C  
ATOM   1190  C   SER A  78      33.145   5.224 -55.027  1.00 17.860          C  
ATOM   1191  O   SER A  78      33.276   5.240 -56.257  1.00 17.610          O  
ATOM   1192  CB  SER A  78      33.291   7.541 -54.095  1.00 26.480          C  
ATOM   1193  OG  SER A  78      34.371   7.193 -53.278  1.00 26.480          O  
ATOM   1194  H   SER A  78      32.079   6.358 -52.222  1.00 22.940          H  
ATOM   1195  HA  SER A  78      31.582   6.683 -55.009  1.00 22.600          H  
ATOM   1196 1HB  SER A  78      33.662   7.907 -55.051  1.00 31.770          H  
ATOM   1197 2HB  SER A  78      32.727   8.349 -53.632  1.00 31.770          H  
ATOM   1198  HG  SER A  78      34.935   7.975 -53.237  1.00 31.770          H  
ATOM   1199  N   ASN A  79      33.606   4.202 -54.284  1.00 17.410          N  
ATOM   1200  CA  ASN A  79      34.317   3.112 -54.931  1.00 16.560          C  
ATOM   1201  C   ASN A  79      33.280   2.164 -55.493  1.00 16.310          C  
ATOM   1202  O   ASN A  79      33.450   1.602 -56.580  1.00 15.770          O  
ATOM   1203  CB  ASN A  79      35.262   2.415 -53.977  1.00 23.520          C  
ATOM   1204  CG  ASN A  79      36.466   3.259 -53.634  1.00 23.520          C  
ATOM   1205  OD1 ASN A  79      36.855   4.175 -54.368  1.00 23.520          O  
ATOM   1206  ND2 ASN A  79      37.079   2.958 -52.520  1.00 23.520          N  
ATOM   1207  H   ASN A  79      33.464   4.162 -53.280  1.00 20.890          H  
ATOM   1208  HA  ASN A  79      34.895   3.507 -55.766  1.00 19.870          H  
ATOM   1209 1HB  ASN A  79      34.728   2.165 -53.059  1.00 28.230          H  
ATOM   1210 2HB  ASN A  79      35.602   1.486 -54.427  1.00 28.230          H  
ATOM   1211 1HD2 ASN A  79      37.886   3.481 -52.241  1.00 28.230          H  
ATOM   1212 2HD2 ASN A  79      36.750   2.209 -51.948  1.00 28.230          H  
ATOM   1213  N   TYR A  80      32.188   2.009 -54.746  1.00 16.860          N  
ATOM   1214  CA  TYR A  80      31.085   1.170 -55.153  1.00 16.890          C  
ATOM   1215  C   TYR A  80      30.548   1.697 -56.481  1.00 16.840          C  
ATOM   1216  O   TYR A  80      30.412   0.932 -57.437  1.00 16.560          O  
ATOM   1217  CB  TYR A  80      29.996   1.174 -54.088  1.00 23.630          C  
ATOM   1218  CG  TYR A  80      28.837   0.302 -54.387  1.00 23.630          C  
ATOM   1219  CD1 TYR A  80      28.823  -1.011 -53.943  1.00 23.630          C  
ATOM   1220  CD2 TYR A  80      27.790   0.795 -55.129  1.00 23.630          C  
ATOM   1221  CE1 TYR A  80      27.749  -1.808 -54.232  1.00 23.630          C  
ATOM   1222  CE2 TYR A  80      26.730  -0.004 -55.425  1.00 23.630          C  
ATOM   1223  CZ  TYR A  80      26.694  -1.292 -54.981  1.00 23.630          C  
ATOM   1224  OH  TYR A  80      25.606  -2.072 -55.287  1.00 23.630          O  
ATOM   1225  H   TYR A  80      32.146   2.476 -53.835  1.00 20.230          H  
ATOM   1226  HA  TYR A  80      31.437   0.153 -55.313  1.00 20.270          H  
ATOM   1227 1HB  TYR A  80      30.426   0.864 -53.152  1.00 28.360          H  
ATOM   1228 2HB  TYR A  80      29.626   2.179 -53.948  1.00 28.360          H  
ATOM   1229  HD1 TYR A  80      29.655  -1.412 -53.358  1.00 28.360          H  
ATOM   1230  HD2 TYR A  80      27.806   1.822 -55.486  1.00 28.360          H  
ATOM   1231  HE1 TYR A  80      27.728  -2.833 -53.878  1.00 28.360          H  
ATOM   1232  HE2 TYR A  80      25.904   0.389 -56.015  1.00 28.360          H  
ATOM   1233  HH  TYR A  80      25.014  -1.586 -55.873  1.00 28.360          H  
ATOM   1234  N   GLN A  81      30.265   3.019 -56.531  1.00 17.240          N  
ATOM   1235  CA  GLN A  81      29.733   3.693 -57.717  1.00 17.380          C  
ATOM   1236  C   GLN A  81      30.686   3.621 -58.892  1.00 16.700          C  
ATOM   1237  O   GLN A  81      30.246   3.510 -60.043  1.00 16.700          O  
ATOM   1238  CB  GLN A  81      29.433   5.161 -57.414  1.00 24.280          C  
ATOM   1239  CG  GLN A  81      28.268   5.379 -56.493  1.00 24.280          C  
ATOM   1240  CD  GLN A  81      26.965   5.007 -57.114  1.00 24.280          C  
ATOM   1241  OE1 GLN A  81      26.596   5.538 -58.165  1.00 24.280          O  
ATOM   1242  NE2 GLN A  81      26.266   4.077 -56.499  1.00 24.280          N  
ATOM   1243  H   GLN A  81      30.396   3.572 -55.680  1.00 20.690          H  
ATOM   1244  HA  GLN A  81      28.807   3.197 -58.003  1.00 20.860          H  
ATOM   1245 1HB  GLN A  81      30.308   5.613 -56.947  1.00 29.130          H  
ATOM   1246 2HB  GLN A  81      29.241   5.697 -58.341  1.00 29.130          H  
ATOM   1247 1HG  GLN A  81      28.391   4.780 -55.598  1.00 29.130          H  
ATOM   1248 2HG  GLN A  81      28.241   6.428 -56.240  1.00 29.130          H  
ATOM   1249 1HE2 GLN A  81      25.389   3.765 -56.885  1.00 29.130          H  
ATOM   1250 2HE2 GLN A  81      26.628   3.661 -55.667  1.00 29.130          H  
ATOM   1251  N   HIS A  82      31.992   3.687 -58.627  1.00 16.220          N  
ATOM   1252  CA  HIS A  82      32.976   3.562 -59.687  1.00 15.660          C  
ATOM   1253  C   HIS A  82      32.803   2.198 -60.344  1.00 15.230          C  
ATOM   1254  O   HIS A  82      32.648   2.095 -61.569  1.00 15.110          O  
ATOM   1255  CB  HIS A  82      34.392   3.707 -59.111  1.00 22.150          C  
ATOM   1256  CG  HIS A  82      35.508   3.590 -60.088  1.00 22.150          C  
ATOM   1257  ND1 HIS A  82      35.838   4.596 -60.975  1.00 22.150          N  
ATOM   1258  CD2 HIS A  82      36.391   2.589 -60.305  1.00 22.150          C  
ATOM   1259  CE1 HIS A  82      36.877   4.213 -61.698  1.00 22.150          C  
ATOM   1260  NE2 HIS A  82      37.233   3.004 -61.308  1.00 22.150          N  
ATOM   1261  H   HIS A  82      32.319   3.885 -57.676  1.00 19.460          H  
ATOM   1262  HA  HIS A  82      32.822   4.333 -60.440  1.00 18.790          H  
ATOM   1263 1HB  HIS A  82      34.478   4.670 -58.607  1.00 26.580          H  
ATOM   1264 2HB  HIS A  82      34.548   2.947 -58.358  1.00 26.580          H  
ATOM   1265  HD2 HIS A  82      36.427   1.631 -59.777  1.00 26.580          H  
ATOM   1266  HE1 HIS A  82      37.359   4.798 -62.481  1.00 26.580          H  
ATOM   1267  HE2 HIS A  82      37.998   2.461 -61.683  1.00 26.580          H  
ATOM   1268  N   GLU A  83      32.789   1.146 -59.521  1.00 15.160          N  
ATOM   1269  CA  GLU A  83      32.661  -0.204 -60.044  1.00 14.890          C  
ATOM   1270  C   GLU A  83      31.294  -0.447 -60.697  1.00 15.330          C  
ATOM   1271  O   GLU A  83      31.214  -1.142 -61.717  1.00 15.190          O  
ATOM   1272  CB  GLU A  83      32.883  -1.207 -58.926  1.00 20.950          C  
ATOM   1273  CG  GLU A  83      34.319  -1.282 -58.364  1.00 20.950          C  
ATOM   1274  CD  GLU A  83      35.339  -1.758 -59.336  1.00 20.950          C  
ATOM   1275  OE1 GLU A  83      34.967  -2.246 -60.370  1.00 20.950          O  
ATOM   1276  OE2 GLU A  83      36.504  -1.689 -59.019  1.00 20.950          O  
ATOM   1277  H   GLU A  83      32.911   1.298 -58.512  1.00 18.190          H  
ATOM   1278  HA  GLU A  83      33.427  -0.349 -60.801  1.00 17.870          H  
ATOM   1279 1HB  GLU A  83      32.236  -0.932 -58.101  1.00 25.140          H  
ATOM   1280 2HB  GLU A  83      32.592  -2.193 -59.266  1.00 25.140          H  
ATOM   1281 1HG  GLU A  83      34.601  -0.286 -58.027  1.00 25.140          H  
ATOM   1282 2HG  GLU A  83      34.328  -1.931 -57.500  1.00 25.140          H  
ATOM   1283  N   GLU A  84      30.215   0.117 -60.121  1.00 15.980          N  
ATOM   1284  CA  GLU A  84      28.881  -0.024 -60.699  1.00 16.570          C  
ATOM   1285  C   GLU A  84      28.835   0.618 -62.070  1.00 16.560          C  
ATOM   1286  O   GLU A  84      28.236   0.057 -62.990  1.00 16.800          O  
ATOM   1287  CB  GLU A  84      27.780   0.533 -59.789  1.00 22.960          C  
ATOM   1288  CG  GLU A  84      26.357   0.308 -60.351  1.00 22.960          C  
ATOM   1289  CD  GLU A  84      25.241   0.713 -59.413  1.00 22.960          C  
ATOM   1290  OE1 GLU A  84      25.514   1.056 -58.298  1.00 22.960          O  
ATOM   1291  OE2 GLU A  84      24.106   0.670 -59.820  1.00 22.960          O  
ATOM   1292  H   GLU A  84      30.330   0.632 -59.244  1.00 19.180          H  
ATOM   1293  HA  GLU A  84      28.680  -1.076 -60.843  1.00 19.880          H  
ATOM   1294 1HB  GLU A  84      27.845   0.072 -58.801  1.00 27.550          H  
ATOM   1295 2HB  GLU A  84      27.928   1.604 -59.660  1.00 27.550          H  
ATOM   1296 1HG  GLU A  84      26.252   0.878 -61.272  1.00 27.550          H  
ATOM   1297 2HG  GLU A  84      26.247  -0.749 -60.603  1.00 27.550          H  
ATOM   1298  N   THR A  85      29.474   1.782 -62.219  1.00 16.400          N  
ATOM   1299  CA  THR A  85      29.526   2.464 -63.499  1.00 16.530          C  
ATOM   1300  C   THR A  85      30.226   1.576 -64.519  1.00 16.090          C  
ATOM   1301  O   THR A  85      29.714   1.387 -65.624  1.00 16.460          O  
ATOM   1302  CB  THR A  85      30.270   3.813 -63.400  1.00 23.090          C  
ATOM   1303  OG1 THR A  85      29.574   4.677 -62.487  1.00 23.090          O  
ATOM   1304  CG2 THR A  85      30.333   4.475 -64.794  1.00 23.090          C  
ATOM   1305  H   THR A  85      29.893   2.235 -61.404  1.00 19.680          H  
ATOM   1306  HA  THR A  85      28.509   2.650 -63.838  1.00 19.840          H  
ATOM   1307  HB  THR A  85      31.280   3.650 -63.030  1.00 27.710          H  
ATOM   1308  HG1 THR A  85      29.687   4.332 -61.568  1.00 27.710          H  
ATOM   1309 1HG2 THR A  85      30.852   5.427 -64.713  1.00 27.710          H  
ATOM   1310 2HG2 THR A  85      30.868   3.836 -65.493  1.00 27.710          H  
ATOM   1311 3HG2 THR A  85      29.322   4.644 -65.161  1.00 27.710          H  
ATOM   1312  N   ILE A  86      31.362   0.983 -64.130  1.00 15.420          N  
ATOM   1313  CA  ILE A  86      32.110   0.127 -65.041  1.00 15.090          C  
ATOM   1314  C   ILE A  86      31.245  -1.036 -65.481  1.00 15.400          C  
ATOM   1315  O   ILE A  86      31.233  -1.387 -66.660  1.00 15.670          O  
ATOM   1316  CB  ILE A  86      33.408  -0.397 -64.392  1.00 21.260          C  
ATOM   1317  CG1 ILE A  86      34.385   0.787 -64.205  1.00 21.260          C  
ATOM   1318  CG2 ILE A  86      34.029  -1.523 -65.265  1.00 21.260          C  
ATOM   1319  CD1 ILE A  86      35.570   0.493 -63.306  1.00 21.260          C  
ATOM   1320  H   ILE A  86      31.733   1.195 -63.196  1.00 18.500          H  
ATOM   1321  HA  ILE A  86      32.377   0.703 -65.918  1.00 18.110          H  
ATOM   1322  HB  ILE A  86      33.183  -0.793 -63.402  1.00 25.510          H  
ATOM   1323 1HG1 ILE A  86      34.759   1.085 -65.181  1.00 25.510          H  
ATOM   1324 2HG1 ILE A  86      33.840   1.626 -63.776  1.00 25.510          H  
ATOM   1325 1HG2 ILE A  86      34.935  -1.894 -64.804  1.00 25.510          H  
ATOM   1326 2HG2 ILE A  86      33.335  -2.357 -65.366  1.00 25.510          H  
ATOM   1327 3HG2 ILE A  86      34.260  -1.129 -66.257  1.00 25.510          H  
ATOM   1328 1HD1 ILE A  86      36.181   1.381 -63.242  1.00 25.510          H  
ATOM   1329 2HD1 ILE A  86      35.218   0.223 -62.308  1.00 25.510          H  
ATOM   1330 3HD1 ILE A  86      36.164  -0.317 -63.706  1.00 25.510          H  
ATOM   1331  N   TYR A  87      30.538  -1.655 -64.542  1.00 15.540          N  
ATOM   1332  CA  TYR A  87      29.623  -2.730 -64.871  1.00 16.010          C  
ATOM   1333  C   TYR A  87      28.596  -2.254 -65.891  1.00 16.740          C  
ATOM   1334  O   TYR A  87      28.415  -2.857 -66.942  1.00 17.100          O  
ATOM   1335  CB  TYR A  87      28.915  -3.223 -63.619  1.00 22.230          C  
ATOM   1336  CG  TYR A  87      27.870  -4.238 -63.861  1.00 22.230          C  
ATOM   1337  CD1 TYR A  87      28.202  -5.556 -64.076  1.00 22.230          C  
ATOM   1338  CD2 TYR A  87      26.549  -3.843 -63.859  1.00 22.230          C  
ATOM   1339  CE1 TYR A  87      27.210  -6.472 -64.290  1.00 22.230          C  
ATOM   1340  CE2 TYR A  87      25.561  -4.756 -64.078  1.00 22.230          C  
ATOM   1341  CZ  TYR A  87      25.886  -6.072 -64.293  1.00 22.230          C  
ATOM   1342  OH  TYR A  87      24.889  -6.999 -64.513  1.00 22.230          O  
ATOM   1343  H   TYR A  87      30.641  -1.363 -63.566  1.00 18.650          H  
ATOM   1344  HA  TYR A  87      30.190  -3.549 -65.312  1.00 19.210          H  
ATOM   1345 1HB  TYR A  87      29.627  -3.624 -62.940  1.00 26.670          H  
ATOM   1346 2HB  TYR A  87      28.449  -2.385 -63.123  1.00 26.670          H  
ATOM   1347  HD1 TYR A  87      29.244  -5.869 -64.078  1.00 26.670          H  
ATOM   1348  HD2 TYR A  87      26.293  -2.796 -63.686  1.00 26.670          H  
ATOM   1349  HE1 TYR A  87      27.455  -7.501 -64.462  1.00 26.670          H  
ATOM   1350  HE2 TYR A  87      24.518  -4.439 -64.080  1.00 26.670          H  
ATOM   1351  HH  TYR A  87      24.038  -6.555 -64.542  1.00 26.670          H  
ATOM   1352  N   ASN A  88      27.945  -1.122 -65.628  1.00 17.070          N  
ATOM   1353  CA  ASN A  88      26.899  -0.631 -66.519  1.00 17.880          C  
ATOM   1354  C   ASN A  88      27.396  -0.371 -67.940  1.00 17.940          C  
ATOM   1355  O   ASN A  88      26.661  -0.606 -68.906  1.00 18.610          O  
ATOM   1356  CB  ASN A  88      26.256   0.610 -65.939  1.00 24.710          C  
ATOM   1357  CG  ASN A  88      25.342   0.294 -64.789  1.00 24.710          C  
ATOM   1358  OD1 ASN A  88      24.871  -0.839 -64.639  1.00 24.710          O  
ATOM   1359  ND2 ASN A  88      25.067   1.273 -63.977  1.00 24.710          N  
ATOM   1360  H   ASN A  88      28.138  -0.625 -64.753  1.00 20.480          H  
ATOM   1361  HA  ASN A  88      26.136  -1.406 -66.591  1.00 21.460          H  
ATOM   1362 1HB  ASN A  88      27.037   1.287 -65.589  1.00 29.650          H  
ATOM   1363 2HB  ASN A  88      25.693   1.127 -66.714  1.00 29.650          H  
ATOM   1364 1HD2 ASN A  88      24.449   1.109 -63.203  1.00 29.650          H  
ATOM   1365 2HD2 ASN A  88      25.460   2.180 -64.124  1.00 29.650          H  
ATOM   1366  N   LEU A  89      28.672  -0.014 -68.091  1.00 17.360          N  
ATOM   1367  CA  LEU A  89      29.258   0.269 -69.398  1.00 17.530          C  
ATOM   1368  C   LEU A  89      29.463  -0.999 -70.235  1.00 17.480          C  
ATOM   1369  O   LEU A  89      29.861  -0.925 -71.404  1.00 18.060          O  
ATOM   1370  CB  LEU A  89      30.605   0.995 -69.232  1.00 24.470          C  
ATOM   1371  CG  LEU A  89      30.569   2.436 -68.616  1.00 24.470          C  
ATOM   1372  CD1 LEU A  89      31.997   2.898 -68.370  1.00 24.470          C  
ATOM   1373  CD2 LEU A  89      29.850   3.407 -69.546  1.00 24.470          C  
ATOM   1374  H   LEU A  89      29.225   0.177 -67.246  1.00 20.830          H  
ATOM   1375  HA  LEU A  89      28.572   0.908 -69.943  1.00 21.040          H  
ATOM   1376 1HB  LEU A  89      31.234   0.381 -68.583  1.00 29.370          H  
ATOM   1377 2HB  LEU A  89      31.083   1.060 -70.207  1.00 29.370          H  
ATOM   1378  HG  LEU A  89      30.054   2.417 -67.683  1.00 29.370          H  
ATOM   1379 1HD1 LEU A  89      31.986   3.893 -67.927  1.00 29.370          H  
ATOM   1380 2HD1 LEU A  89      32.491   2.209 -67.694  1.00 29.370          H  
ATOM   1381 3HD1 LEU A  89      32.536   2.927 -69.314  1.00 29.370          H  
ATOM   1382 1HD2 LEU A  89      29.846   4.399 -69.093  1.00 29.370          H  
ATOM   1383 2HD2 LEU A  89      30.368   3.448 -70.505  1.00 29.370          H  
ATOM   1384 3HD2 LEU A  89      28.826   3.093 -69.705  1.00 29.370          H  
ATOM   1385  N   LEU A  90      29.103  -2.172 -69.686  1.00 16.920          N  
ATOM   1386  CA  LEU A  90      29.170  -3.416 -70.442  1.00 16.910          C  
ATOM   1387  C   LEU A  90      28.188  -3.304 -71.595  1.00 17.790          C  
ATOM   1388  O   LEU A  90      28.346  -3.953 -72.621  1.00 18.130          O  
ATOM   1389  CB  LEU A  90      28.809  -4.668 -69.597  1.00 23.680          C  
ATOM   1390  CG  LEU A  90      27.276  -4.895 -69.153  1.00 23.680          C  
ATOM   1391  CD1 LEU A  90      26.473  -5.676 -70.254  1.00 23.680          C  
ATOM   1392  CD2 LEU A  90      27.238  -5.705 -67.851  1.00 23.680          C  
ATOM   1393  H   LEU A  90      28.797  -2.204 -68.708  1.00 20.300          H  
ATOM   1394  HA  LEU A  90      30.177  -3.538 -70.835  1.00 20.290          H  
ATOM   1395 1HB  LEU A  90      29.123  -5.546 -70.160  1.00 28.410          H  
ATOM   1396 2HB  LEU A  90      29.397  -4.620 -68.680  1.00 28.410          H  
ATOM   1397  HG  LEU A  90      26.800  -3.926 -68.984  1.00 28.410          H  
ATOM   1398 1HD1 LEU A  90      25.453  -5.822 -69.908  1.00 28.410          H  
ATOM   1399 2HD1 LEU A  90      26.436  -5.165 -71.190  1.00 28.410          H  
ATOM   1400 3HD1 LEU A  90      26.938  -6.628 -70.412  1.00 28.410          H  
ATOM   1401 1HD2 LEU A  90      26.205  -5.846 -67.538  1.00 28.410          H  
ATOM   1402 2HD2 LEU A  90      27.692  -6.674 -67.998  1.00 28.410          H  
ATOM   1403 3HD2 LEU A  90      27.770  -5.180 -67.071  1.00 28.410          H  
ATOM   1404  N   LYS A  91      27.160  -2.458 -71.445  1.00 18.260          N  
ATOM   1405  CA  LYS A  91      26.131  -2.283 -72.458  1.00 19.200          C  
ATOM   1406  C   LYS A  91      26.692  -1.844 -73.811  1.00 19.770          C  
ATOM   1407  O   LYS A  91      26.033  -2.021 -74.836  1.00 20.490          O  
ATOM   1408  CB  LYS A  91      25.104  -1.248 -71.975  1.00 26.500          C  
ATOM   1409  CG  LYS A  91      25.630   0.219 -71.907  1.00 26.500          C  
ATOM   1410  CD  LYS A  91      24.575   1.179 -71.356  1.00 26.500          C  
ATOM   1411  CE  LYS A  91      25.121   2.619 -71.101  1.00 26.500          C  
ATOM   1412  NZ  LYS A  91      25.562   3.351 -72.356  1.00 26.500          N  
ATOM   1413  H   LYS A  91      27.070  -1.942 -70.563  1.00 21.910          H  
ATOM   1414  HA  LYS A  91      25.628  -3.238 -72.602  1.00 23.040          H  
ATOM   1415 1HB  LYS A  91      24.236  -1.263 -72.631  1.00 31.800          H  
ATOM   1416 2HB  LYS A  91      24.768  -1.520 -70.973  1.00 31.800          H  
ATOM   1417 1HG  LYS A  91      26.534   0.275 -71.308  1.00 31.800          H  
ATOM   1418 2HG  LYS A  91      25.865   0.544 -72.911  1.00 31.800          H  
ATOM   1419 1HD  LYS A  91      23.745   1.236 -72.059  1.00 31.800          H  
ATOM   1420 2HD  LYS A  91      24.202   0.783 -70.411  1.00 31.800          H  
ATOM   1421 1HE  LYS A  91      24.326   3.191 -70.631  1.00 31.800          H  
ATOM   1422 2HE  LYS A  91      25.968   2.560 -70.414  1.00 31.800          H  
ATOM   1423 1HZ  LYS A  91      25.880   4.271 -72.108  1.00 31.800          H  
ATOM   1424 2HZ  LYS A  91      26.346   2.868 -72.828  1.00 31.800          H  
ATOM   1425 3HZ  LYS A  91      24.796   3.429 -73.002  1.00 31.800          H  
ATOM   1426  N   ASP A  92      27.887  -1.239 -73.813  1.00 19.570          N  
ATOM   1427  CA  ASP A  92      28.522  -0.757 -75.028  1.00 20.210          C  
ATOM   1428  C   ASP A  92      29.692  -1.653 -75.445  1.00 19.900          C  
ATOM   1429  O   ASP A  92      30.483  -1.286 -76.321  1.00 20.430          O  
ATOM   1430  CB  ASP A  92      29.013   0.671 -74.793  1.00 28.040          C  
ATOM   1431  CG  ASP A  92      27.854   1.644 -74.535  1.00 28.040          C  
ATOM   1432  OD1 ASP A  92      26.897   1.643 -75.267  1.00 28.040          O  
ATOM   1433  OD2 ASP A  92      27.913   2.367 -73.558  1.00 28.040          O  
ATOM   1434  H   ASP A  92      28.402  -1.133 -72.935  1.00 23.480          H  
ATOM   1435  HA  ASP A  92      27.785  -0.757 -75.830  1.00 24.250          H  
ATOM   1436 1HB  ASP A  92      29.683   0.679 -73.928  1.00 33.650          H  
ATOM   1437 2HB  ASP A  92      29.582   1.012 -75.657  1.00 33.650          H  
ATOM   1438  N   CYS A  93      29.825  -2.813 -74.803  1.00 19.140          N  
ATOM   1439  CA  CYS A  93      30.931  -3.717 -75.062  1.00 18.880          C  
ATOM   1440  C   CYS A  93      30.447  -5.047 -75.656  1.00 18.740          C  
ATOM   1441  O   CYS A  93      29.306  -5.440 -75.434  1.00 18.560          O  
ATOM   1442  CB  CYS A  93      31.653  -3.989 -73.739  1.00 26.540          C  
ATOM   1443  SG  CYS A  93      32.313  -2.497 -72.952  1.00 26.540          S  
ATOM   1444  H   CYS A  93      29.135  -3.096 -74.100  1.00 22.970          H  
ATOM   1445  HA  CYS A  93      31.606  -3.214 -75.747  1.00 22.660          H  
ATOM   1446 1HB  CYS A  93      30.957  -4.466 -73.041  1.00 31.840          H  
ATOM   1447 2HB  CYS A  93      32.473  -4.678 -73.887  1.00 31.840          H  
ATOM   1448  HG  CYS A  93      31.127  -1.971 -72.561  1.00 31.840          H  
ATOM   1449  N   PRO A  94      31.270  -5.753 -76.458  1.00 18.980          N  
ATOM   1450  CA  PRO A  94      30.997  -7.095 -76.958  1.00 18.970          C  
ATOM   1451  C   PRO A  94      30.955  -8.160 -75.848  1.00 18.230          C  
ATOM   1452  O   PRO A  94      30.387  -9.234 -76.036  1.00 18.140          O  
ATOM   1453  CB  PRO A  94      32.158  -7.327 -77.936  1.00 28.450          C  
ATOM   1454  CG  PRO A  94      33.267  -6.400 -77.468  1.00 28.450          C  
ATOM   1455  CD  PRO A  94      32.558  -5.179 -76.918  1.00 28.450          C  
ATOM   1456  HA  PRO A  94      30.038  -7.079 -77.499  1.00 22.760          H  
ATOM   1457 1HB  PRO A  94      32.462  -8.389 -77.903  1.00 34.150          H  
ATOM   1458 2HB  PRO A  94      31.832  -7.121 -78.966  1.00 34.150          H  
ATOM   1459 1HG  PRO A  94      33.891  -6.915 -76.718  1.00 34.150          H  
ATOM   1460 2HG  PRO A  94      33.933  -6.158 -78.313  1.00 34.150          H  
ATOM   1461 1HD  PRO A  94      33.160  -4.782 -76.095  1.00 34.150          H  
ATOM   1462 2HD  PRO A  94      32.387  -4.430 -77.710  1.00 34.150          H  
ATOM   1463  N   ALA A  95      31.578  -7.855 -74.706  1.00 17.810          N  
ATOM   1464  CA  ALA A  95      31.640  -8.768 -73.576  1.00 17.200          C  
ATOM   1465  C   ALA A  95      30.649  -8.373 -72.503  1.00 16.350          C  
ATOM   1466  O   ALA A  95      30.372  -7.191 -72.302  1.00 16.220          O  
ATOM   1467  CB  ALA A  95      33.029  -8.783 -72.985  1.00 24.320          C  
ATOM   1468  H   ALA A  95      32.020  -6.960 -74.609  1.00 21.370          H  
ATOM   1469  HA  ALA A  95      31.388  -9.766 -73.931  1.00 20.640          H  
ATOM   1470 1HB  ALA A  95      33.060  -9.486 -72.159  1.00 29.190          H  
ATOM   1471 2HB  ALA A  95      33.728  -9.080 -73.748  1.00 29.190          H  
ATOM   1472 3HB  ALA A  95      33.281  -7.792 -72.629  1.00 29.190          H  
ATOM   1473  N   VAL A  96      30.194  -9.351 -71.736  1.00 15.890          N  
ATOM   1474  CA  VAL A  96      29.293  -9.056 -70.624  1.00 15.160          C  
ATOM   1475  C   VAL A  96      29.930  -9.252 -69.259  1.00 14.470          C  
ATOM   1476  O   VAL A  96      30.372 -10.343 -68.905  1.00 14.420          O  
ATOM   1477  CB  VAL A  96      28.018  -9.910 -70.741  1.00 21.520          C  
ATOM   1478  CG1 VAL A  96      27.081  -9.673 -69.541  1.00 21.520          C  
ATOM   1479  CG2 VAL A  96      27.308  -9.530 -72.041  1.00 21.520          C  
ATOM   1480  H   VAL A  96      30.482 -10.310 -71.966  1.00 19.070          H  
ATOM   1481  HA  VAL A  96      28.994  -8.013 -70.704  1.00 18.190          H  
ATOM   1482  HB  VAL A  96      28.287 -10.966 -70.756  1.00 25.820          H  
ATOM   1483 1HG1 VAL A  96      26.192 -10.285 -69.658  1.00 25.820          H  
ATOM   1484 2HG1 VAL A  96      27.580  -9.947 -68.612  1.00 25.820          H  
ATOM   1485 3HG1 VAL A  96      26.791  -8.640 -69.486  1.00 25.820          H  
ATOM   1486 1HG2 VAL A  96      26.406 -10.127 -72.152  1.00 25.820          H  
ATOM   1487 2HG2 VAL A  96      27.046  -8.473 -72.019  1.00 25.820          H  
ATOM   1488 3HG2 VAL A  96      27.969  -9.715 -72.889  1.00 25.820          H  
ATOM   1489  N   ALA A  97      29.938  -8.188 -68.480  1.00 14.090          N  
ATOM   1490  CA  ALA A  97      30.463  -8.232 -67.133  1.00 13.590          C  
ATOM   1491  C   ALA A  97      29.443  -8.867 -66.205  1.00 13.350          C  
ATOM   1492  O   ALA A  97      28.237  -8.713 -66.394  1.00 13.660          O  
ATOM   1493  CB  ALA A  97      30.811  -6.835 -66.642  1.00 19.230          C  
ATOM   1494  H   ALA A  97      29.560  -7.322 -68.841  1.00 16.910          H  
ATOM   1495  HA  ALA A  97      31.360  -8.847 -67.131  1.00 16.310          H  
ATOM   1496 1HB  ALA A  97      31.213  -6.899 -65.637  1.00 23.070          H  
ATOM   1497 2HB  ALA A  97      31.554  -6.390 -67.300  1.00 23.070          H  
ATOM   1498 3HB  ALA A  97      29.925  -6.213 -66.632  1.00 23.070          H  
ATOM   1499  N   LYS A  98      29.928  -9.527 -65.174  1.00 12.940          N  
ATOM   1500  CA  LYS A  98      29.102 -10.071 -64.126  1.00 12.850          C  
ATOM   1501  C   LYS A  98      29.700  -9.650 -62.800  1.00 12.700          C  
ATOM   1502  O   LYS A  98      30.731 -10.180 -62.367  1.00 12.590          O  
ATOM   1503  CB  LYS A  98      29.052 -11.591 -64.228  1.00 18.030          C  
ATOM   1504  CG  LYS A  98      28.486 -12.161 -65.545  1.00 18.030          C  
ATOM   1505  CD  LYS A  98      26.984 -11.913 -65.685  1.00 18.030          C  
ATOM   1506  CE  LYS A  98      26.426 -12.581 -66.931  1.00 18.030          C  
ATOM   1507  NZ  LYS A  98      24.962 -12.315 -67.097  1.00 18.030          N  
ATOM   1508  H   LYS A  98      30.934  -9.667 -65.129  1.00 15.530          H  
ATOM   1509  HA  LYS A  98      28.099  -9.659 -64.194  1.00 15.420          H  
ATOM   1510 1HB  LYS A  98      30.063 -11.950 -64.149  1.00 21.630          H  
ATOM   1511 2HB  LYS A  98      28.488 -12.003 -63.393  1.00 21.630          H  
ATOM   1512 1HG  LYS A  98      29.005 -11.708 -66.393  1.00 21.630          H  
ATOM   1513 2HG  LYS A  98      28.666 -13.230 -65.580  1.00 21.630          H  
ATOM   1514 1HD  LYS A  98      26.464 -12.293 -64.807  1.00 21.630          H  
ATOM   1515 2HD  LYS A  98      26.798 -10.842 -65.766  1.00 21.630          H  
ATOM   1516 1HE  LYS A  98      26.959 -12.203 -67.802  1.00 21.630          H  
ATOM   1517 2HE  LYS A  98      26.585 -13.656 -66.862  1.00 21.630          H  
ATOM   1518 1HZ  LYS A  98      24.627 -12.773 -67.935  1.00 21.630          H  
ATOM   1519 2HZ  LYS A  98      24.460 -12.675 -66.297  1.00 21.630          H  
ATOM   1520 3HZ  LYS A  98      24.803 -11.318 -67.171  1.00 21.630          H  
ATOM   1521  N   HIS A  99      29.055  -8.692 -62.153  1.00 12.870          N  
ATOM   1522  CA  HIS A  99      29.573  -8.180 -60.908  1.00 12.960          C  
ATOM   1523  C   HIS A  99      28.626  -8.451 -59.763  1.00 12.930          C  
ATOM   1524  O   HIS A  99      27.420  -8.201 -59.847  1.00 12.960          O  
ATOM   1525  CB  HIS A  99      29.887  -6.681 -60.980  1.00 18.110          C  
ATOM   1526  CG  HIS A  99      31.064  -6.250 -61.871  1.00 18.110          C  
ATOM   1527  ND1 HIS A  99      31.551  -4.957 -61.855  1.00 18.110          N  
ATOM   1528  CD2 HIS A  99      31.825  -6.916 -62.778  1.00 18.110          C  
ATOM   1529  CE1 HIS A  99      32.543  -4.848 -62.716  1.00 18.110          C  
ATOM   1530  NE2 HIS A  99      32.731  -6.019 -63.285  1.00 18.110          N  
ATOM   1531  H   HIS A  99      28.207  -8.304 -62.544  1.00 15.440          H  
ATOM   1532  HA  HIS A  99      30.494  -8.685 -60.686  1.00 15.550          H  
ATOM   1533 1HB  HIS A  99      29.020  -6.182 -61.367  1.00 21.730          H  
ATOM   1534 2HB  HIS A  99      30.042  -6.307 -59.985  1.00 21.730          H  
ATOM   1535  HD1 HIS A  99      31.476  -4.337 -61.073  1.00 21.730          H  
ATOM   1536  HD2 HIS A  99      31.844  -7.938 -63.144  1.00 21.730          H  
ATOM   1537  HE1 HIS A  99      33.055  -3.890 -62.846  1.00 21.730          H  
ATOM   1538  N   ASP A 100      29.201  -8.951 -58.686  1.00 13.030          N  
ATOM   1539  CA  ASP A 100      28.459  -9.266 -57.477  1.00 13.200          C  
ATOM   1540  C   ASP A 100      28.635  -8.128 -56.493  1.00 13.290          C  
ATOM   1541  O   ASP A 100      29.731  -7.912 -55.984  1.00 13.410          O  
ATOM   1542  CB  ASP A 100      28.942 -10.596 -56.930  1.00 18.410          C  
ATOM   1543  CG  ASP A 100      28.575 -11.733 -57.880  1.00 18.410          C  
ATOM   1544  OD1 ASP A 100      27.411 -11.893 -58.176  1.00 18.410          O  
ATOM   1545  OD2 ASP A 100      29.467 -12.406 -58.333  1.00 18.410          O  
ATOM   1546  H   ASP A 100      30.210  -9.132 -58.747  1.00 15.640          H  
ATOM   1547  HA  ASP A 100      27.400  -9.354 -57.721  1.00 15.840          H  
ATOM   1548 1HB  ASP A 100      30.017 -10.575 -56.803  1.00 22.090          H  
ATOM   1549 2HB  ASP A 100      28.491 -10.782 -55.958  1.00 22.090          H  
ATOM   1550  N   PHE A 101      27.574  -7.369 -56.271  1.00 13.420          N  
ATOM   1551  CA  PHE A 101      27.651  -6.145 -55.479  1.00 13.720          C  
ATOM   1552  C   PHE A 101      27.277  -6.270 -54.012  1.00 13.950          C  
ATOM   1553  O   PHE A 101      26.332  -6.978 -53.655  1.00 14.200          O  
ATOM   1554  CB  PHE A 101      26.732  -5.112 -56.109  1.00 19.090          C  
ATOM   1555  CG  PHE A 101      27.176  -4.616 -57.454  1.00 19.090          C  
ATOM   1556  CD1 PHE A 101      26.775  -5.257 -58.618  1.00 19.090          C  
ATOM   1557  CD2 PHE A 101      27.973  -3.507 -57.567  1.00 19.090          C  
ATOM   1558  CE1 PHE A 101      27.171  -4.796 -59.843  1.00 19.090          C  
ATOM   1559  CE2 PHE A 101      28.370  -3.048 -58.783  1.00 19.090          C  
ATOM   1560  CZ  PHE A 101      27.971  -3.694 -59.929  1.00 19.090          C  
ATOM   1561  H   PHE A 101      26.696  -7.625 -56.703  1.00 16.100          H  
ATOM   1562  HA  PHE A 101      28.669  -5.785 -55.515  1.00 16.460          H  
ATOM   1563 1HB  PHE A 101      25.734  -5.528 -56.211  1.00 22.910          H  
ATOM   1564 2HB  PHE A 101      26.660  -4.276 -55.446  1.00 22.910          H  
ATOM   1565  HD1 PHE A 101      26.138  -6.141 -58.560  1.00 22.910          H  
ATOM   1566  HD2 PHE A 101      28.295  -2.988 -56.672  1.00 22.910          H  
ATOM   1567  HE1 PHE A 101      26.847  -5.318 -60.747  1.00 22.910          H  
ATOM   1568  HE2 PHE A 101      29.010  -2.172 -58.834  1.00 22.910          H  
ATOM   1569  HZ  PHE A 101      28.286  -3.337 -60.894  1.00 22.910          H  
ATOM   1570  N   PHE A 102      27.997  -5.515 -53.177  1.00 14.060          N  
ATOM   1571  CA  PHE A 102      27.725  -5.421 -51.750  1.00 14.480          C  
ATOM   1572  C   PHE A 102      28.105  -4.077 -51.125  1.00 15.040          C  
ATOM   1573  O   PHE A 102      29.197  -3.539 -51.355  1.00 15.040          O  
ATOM   1574  CB  PHE A 102      28.463  -6.514 -51.014  1.00 20.100          C  
ATOM   1575  CG  PHE A 102      28.263  -6.511 -49.548  1.00 20.100          C  
ATOM   1576  CD1 PHE A 102      27.187  -7.146 -49.001  1.00 20.100          C  
ATOM   1577  CD2 PHE A 102      29.149  -5.875 -48.709  1.00 20.100          C  
ATOM   1578  CE1 PHE A 102      27.003  -7.184 -47.641  1.00 20.100          C  
ATOM   1579  CE2 PHE A 102      28.963  -5.900 -47.364  1.00 20.100          C  
ATOM   1580  CZ  PHE A 102      27.900  -6.559 -46.824  1.00 20.100          C  
ATOM   1581  H   PHE A 102      28.804  -5.016 -53.561  1.00 16.870          H  
ATOM   1582  HA  PHE A 102      26.655  -5.565 -51.607  1.00 17.380          H  
ATOM   1583 1HB  PHE A 102      28.117  -7.452 -51.392  1.00 24.120          H  
ATOM   1584 2HB  PHE A 102      29.513  -6.458 -51.220  1.00 24.120          H  
ATOM   1585  HD1 PHE A 102      26.480  -7.642 -49.666  1.00 24.120          H  
ATOM   1586  HD2 PHE A 102      30.002  -5.340 -49.127  1.00 24.120          H  
ATOM   1587  HE1 PHE A 102      26.144  -7.717 -47.212  1.00 24.120          H  
ATOM   1588  HE2 PHE A 102      29.652  -5.402 -46.718  1.00 24.120          H  
ATOM   1589  HZ  PHE A 102      27.768  -6.577 -45.744  1.00 24.120          H  
ATOM   1590  N   LYS A 103      27.203  -3.557 -50.290  1.00 15.640          N  
ATOM   1591  CA  LYS A 103      27.442  -2.323 -49.548  1.00 16.340          C  
ATOM   1592  C   LYS A 103      27.458  -2.590 -48.052  1.00 16.650          C  
ATOM   1593  O   LYS A 103      26.669  -3.404 -47.565  1.00 16.760          O  
ATOM   1594  CB  LYS A 103      26.314  -1.321 -49.789  1.00 22.600          C  
ATOM   1595  CG  LYS A 103      26.136  -0.815 -51.192  1.00 22.600          C  
ATOM   1596  CD  LYS A 103      24.964   0.167 -51.223  1.00 22.600          C  
ATOM   1597  CE  LYS A 103      24.720   0.744 -52.593  1.00 22.600          C  
ATOM   1598  NZ  LYS A 103      23.537   1.663 -52.601  1.00 22.600          N  
ATOM   1599  H   LYS A 103      26.322  -4.034 -50.162  1.00 18.770          H  
ATOM   1600  HA  LYS A 103      28.407  -1.903 -49.838  1.00 19.610          H  
ATOM   1601 1HB  LYS A 103      25.371  -1.768 -49.480  1.00 27.120          H  
ATOM   1602 2HB  LYS A 103      26.478  -0.453 -49.144  1.00 27.120          H  
ATOM   1603 1HG  LYS A 103      27.047  -0.324 -51.526  1.00 27.120          H  
ATOM   1604 2HG  LYS A 103      25.927  -1.650 -51.857  1.00 27.120          H  
ATOM   1605 1HD  LYS A 103      24.062  -0.347 -50.900  1.00 27.120          H  
ATOM   1606 2HD  LYS A 103      25.158   0.983 -50.530  1.00 27.120          H  
ATOM   1607 1HE  LYS A 103      25.604   1.301 -52.905  1.00 27.120          H  
ATOM   1608 2HE  LYS A 103      24.542  -0.066 -53.297  1.00 27.120          H  
ATOM   1609 1HZ  LYS A 103      23.403   2.032 -53.532  1.00 27.120          H  
ATOM   1610 2HZ  LYS A 103      22.710   1.152 -52.321  1.00 27.120          H  
ATOM   1611 3HZ  LYS A 103      23.692   2.427 -51.955  1.00 27.120          H  
ATOM   1612  N   PHE A 104      28.237  -1.810 -47.322  1.00 16.960          N  
ATOM   1613  CA  PHE A 104      28.257  -1.861 -45.864  1.00 17.420          C  
ATOM   1614  C   PHE A 104      27.295  -0.788 -45.363  1.00 18.480          C  
ATOM   1615  O   PHE A 104      27.161   0.252 -45.998  1.00 18.820          O  
ATOM   1616  CB  PHE A 104      29.682  -1.633 -45.355  1.00 24.200          C  
ATOM   1617  CG  PHE A 104      30.616  -2.787 -45.685  1.00 24.200          C  
ATOM   1618  CD1 PHE A 104      31.188  -2.867 -46.928  1.00 24.200          C  
ATOM   1619  CD2 PHE A 104      30.929  -3.768 -44.757  1.00 24.200          C  
ATOM   1620  CE1 PHE A 104      32.041  -3.877 -47.276  1.00 24.200          C  
ATOM   1621  CE2 PHE A 104      31.794  -4.801 -45.094  1.00 24.200          C  
ATOM   1622  CZ  PHE A 104      32.349  -4.852 -46.363  1.00 24.200          C  
ATOM   1623  H   PHE A 104      28.852  -1.166 -47.799  1.00 20.350          H  
ATOM   1624  HA  PHE A 104      27.908  -2.838 -45.529  1.00 20.900          H  
ATOM   1625 1HB  PHE A 104      30.091  -0.720 -45.794  1.00 29.040          H  
ATOM   1626 2HB  PHE A 104      29.668  -1.501 -44.273  1.00 29.040          H  
ATOM   1627  HD1 PHE A 104      30.944  -2.115 -47.636  1.00 29.040          H  
ATOM   1628  HD2 PHE A 104      30.493  -3.726 -43.759  1.00 29.040          H  
ATOM   1629  HE1 PHE A 104      32.474  -3.900 -48.275  1.00 29.040          H  
ATOM   1630  HE2 PHE A 104      32.036  -5.572 -44.361  1.00 29.040          H  
ATOM   1631  HZ  PHE A 104      33.028  -5.655 -46.635  1.00 29.040          H  
ATOM   1632  N   ARG A 105      26.615  -1.033 -44.247  1.00 19.090          N  
ATOM   1633  CA  ARG A 105      25.667  -0.054 -43.717  1.00 20.130          C  
ATOM   1634  C   ARG A 105      25.750   0.140 -42.217  1.00 20.700          C  
ATOM   1635  O   ARG A 105      25.898  -0.815 -41.450  1.00 20.860          O  
ATOM   1636  CB  ARG A 105      24.248  -0.452 -44.110  1.00 27.770          C  
ATOM   1637  CG  ARG A 105      23.102   0.435 -43.573  1.00 27.770          C  
ATOM   1638  CD  ARG A 105      21.840   0.129 -44.275  1.00 27.770          C  
ATOM   1639  NE  ARG A 105      20.671   0.820 -43.708  1.00 27.770          N  
ATOM   1640  CZ  ARG A 105      19.455   0.882 -44.319  1.00 27.770          C  
ATOM   1641  NH1 ARG A 105      19.287   0.337 -45.512  1.00 27.770          N  
ATOM   1642  NH2 ARG A 105      18.424   1.478 -43.738  1.00 27.770          N  
ATOM   1643  H   ARG A 105      26.757  -1.904 -43.754  1.00 22.910          H  
ATOM   1644  HA  ARG A 105      25.880   0.909 -44.180  1.00 24.160          H  
ATOM   1645 1HB  ARG A 105      24.173  -0.450 -45.197  1.00 33.320          H  
ATOM   1646 2HB  ARG A 105      24.055  -1.468 -43.773  1.00 33.320          H  
ATOM   1647 1HG  ARG A 105      22.948   0.250 -42.507  1.00 33.320          H  
ATOM   1648 2HG  ARG A 105      23.326   1.477 -43.722  1.00 33.320          H  
ATOM   1649 1HD  ARG A 105      21.949   0.440 -45.313  1.00 33.320          H  
ATOM   1650 2HD  ARG A 105      21.659  -0.944 -44.229  1.00 33.320          H  
ATOM   1651  HE  ARG A 105      20.771   1.249 -42.763  1.00 33.320          H  
ATOM   1652 1HH1 ARG A 105      20.053  -0.120 -45.976  1.00 33.320          H  
ATOM   1653 2HH1 ARG A 105      18.385   0.385 -45.964  1.00 33.320          H  
ATOM   1654 1HH2 ARG A 105      18.514   1.893 -42.824  1.00 33.320          H  
ATOM   1655 2HH2 ARG A 105      17.534   1.512 -44.208  1.00 33.320          H  
ATOM   1656  N   ILE A 106      25.651   1.404 -41.822  1.00 21.120          N  
ATOM   1657  CA  ILE A 106      25.626   1.807 -40.430  1.00 21.810          C  
ATOM   1658  C   ILE A 106      24.335   2.576 -40.216  1.00 22.850          C  
ATOM   1659  O   ILE A 106      24.084   3.599 -40.872  1.00 23.220          O  
ATOM   1660  CB  ILE A 106      26.841   2.677 -40.063  1.00 30.260          C  
ATOM   1661  CG1 ILE A 106      28.157   1.883 -40.342  1.00 30.260          C  
ATOM   1662  CG2 ILE A 106      26.747   3.089 -38.583  1.00 30.260          C  
ATOM   1663  CD1 ILE A 106      29.424   2.694 -40.230  1.00 30.260          C  
ATOM   1664  H   ILE A 106      25.523   2.113 -42.552  1.00 25.340          H  
ATOM   1665  HA  ILE A 106      25.615   0.923 -39.794  1.00 26.170          H  
ATOM   1666  HB  ILE A 106      26.844   3.564 -40.671  1.00 36.310          H  
ATOM   1667 1HG1 ILE A 106      28.218   1.051 -39.642  1.00 36.310          H  
ATOM   1668 2HG1 ILE A 106      28.120   1.488 -41.349  1.00 36.310          H  
ATOM   1669 1HG2 ILE A 106      27.587   3.719 -38.305  1.00 36.310          H  
ATOM   1670 2HG2 ILE A 106      25.830   3.634 -38.406  1.00 36.310          H  
ATOM   1671 3HG2 ILE A 106      26.751   2.200 -37.953  1.00 36.310          H  
ATOM   1672 1HD1 ILE A 106      30.289   2.068 -40.448  1.00 36.310          H  
ATOM   1673 2HD1 ILE A 106      29.400   3.509 -40.926  1.00 36.310          H  
ATOM   1674 3HD1 ILE A 106      29.526   3.095 -39.235  1.00 36.310          H  
ATOM   1675  N   ASP A 107      23.517   2.097 -39.295  1.00 23.400          N  
ATOM   1676  CA  ASP A 107      22.224   2.695 -39.055  1.00 24.450          C  
ATOM   1677  C   ASP A 107      21.464   2.854 -40.381  1.00 24.380          C  
ATOM   1678  O   ASP A 107      21.139   1.850 -41.023  1.00 24.610          O  
ATOM   1679  CB  ASP A 107      22.354   4.008 -38.285  1.00 33.810          C  
ATOM   1680  CG  ASP A 107      22.965   3.790 -36.896  1.00 33.810          C  
ATOM   1681  OD1 ASP A 107      23.117   2.650 -36.496  1.00 33.810          O  
ATOM   1682  OD2 ASP A 107      23.198   4.761 -36.218  1.00 33.810          O  
ATOM   1683  H   ASP A 107      23.788   1.288 -38.749  1.00 28.080          H  
ATOM   1684  HA  ASP A 107      21.648   2.016 -38.426  1.00 29.340          H  
ATOM   1685 1HB  ASP A 107      22.981   4.705 -38.836  1.00 40.570          H  
ATOM   1686 2HB  ASP A 107      21.371   4.461 -38.159  1.00 40.570          H  
ATOM   1687  N   GLY A 108      21.157   4.093 -40.779  1.00 24.180          N  
ATOM   1688  CA  GLY A 108      20.366   4.333 -41.981  1.00 24.200          C  
ATOM   1689  C   GLY A 108      21.049   4.357 -43.363  1.00 23.450          C  
ATOM   1690  O   GLY A 108      20.328   4.452 -44.358  1.00 23.490          O  
ATOM   1691  H   GLY A 108      21.475   4.881 -40.237  1.00 29.020          H  
ATOM   1692 1HA  GLY A 108      19.575   3.589 -42.009  1.00 29.040          H  
ATOM   1693 2HA  GLY A 108      19.854   5.285 -41.850  1.00 29.040          H  
ATOM   1694  N   ASP A 109      22.388   4.289 -43.476  1.00 22.860          N  
ATOM   1695  CA  ASP A 109      22.937   4.356 -44.845  1.00 22.230          C  
ATOM   1696  C   ASP A 109      24.376   3.815 -45.000  1.00 21.070          C  
ATOM   1697  O   ASP A 109      25.029   3.383 -44.040  1.00 20.530          O  
ATOM   1698  CB  ASP A 109      22.849   5.821 -45.351  1.00 31.370          C  
ATOM   1699  CG  ASP A 109      22.668   5.986 -46.911  1.00 31.370          C  
ATOM   1700  OD1 ASP A 109      23.048   5.085 -47.638  1.00 31.370          O  
ATOM   1701  OD2 ASP A 109      22.156   6.999 -47.334  1.00 31.370          O  
ATOM   1702  H   ASP A 109      22.995   4.199 -42.653  1.00 27.430          H  
ATOM   1703  HA  ASP A 109      22.296   3.748 -45.484  1.00 26.680          H  
ATOM   1704 1HB  ASP A 109      22.029   6.337 -44.858  1.00 37.650          H  
ATOM   1705 2HB  ASP A 109      23.771   6.343 -45.066  1.00 37.650          H  
ATOM   1706  N   MET A 110      24.884   3.852 -46.228  1.00 20.770          N  
ATOM   1707  CA  MET A 110      26.258   3.451 -46.508  1.00 19.730          C  
ATOM   1708  C   MET A 110      27.164   4.565 -46.033  1.00 19.020          C  
ATOM   1709  O   MET A 110      26.899   5.729 -46.306  1.00 19.320          O  
ATOM   1710  CB  MET A 110      26.451   3.199 -48.001  1.00 28.040          C  
ATOM   1711  CG  MET A 110      27.814   2.644 -48.376  1.00 28.040          C  
ATOM   1712  SD  MET A 110      27.945   2.240 -50.107  1.00 28.040          S  
ATOM   1713  CE  MET A 110      29.436   1.282 -50.051  1.00 28.040          C  
ATOM   1714  H   MET A 110      24.287   4.184 -46.985  1.00 24.920          H  
ATOM   1715  HA  MET A 110      26.495   2.555 -45.945  1.00 23.680          H  
ATOM   1716 1HB  MET A 110      25.699   2.491 -48.342  1.00 33.650          H  
ATOM   1717 2HB  MET A 110      26.297   4.132 -48.547  1.00 33.650          H  
ATOM   1718 1HG  MET A 110      28.589   3.374 -48.138  1.00 33.650          H  
ATOM   1719 2HG  MET A 110      28.011   1.743 -47.799  1.00 33.650          H  
ATOM   1720 1HE  MET A 110      29.698   0.939 -51.038  1.00 33.650          H  
ATOM   1721 2HE  MET A 110      30.236   1.876 -49.646  1.00 33.650          H  
ATOM   1722 3HE  MET A 110      29.283   0.425 -49.409  1.00 33.650          H  
ATOM   1723  N   VAL A 111      28.246   4.238 -45.345  1.00 18.150          N  
ATOM   1724  CA  VAL A 111      29.107   5.299 -44.859  1.00 17.480          C  
ATOM   1725  C   VAL A 111      30.525   5.126 -45.368  1.00 16.460          C  
ATOM   1726  O   VAL A 111      31.072   4.056 -45.173  1.00 16.000          O  
ATOM   1727  CB  VAL A 111      29.138   5.264 -43.338  1.00 24.740          C  
ATOM   1728  CG1 VAL A 111      30.018   6.388 -42.786  1.00 24.740          C  
ATOM   1729  CG2 VAL A 111      27.743   5.338 -42.847  1.00 24.740          C  
ATOM   1730  H   VAL A 111      28.456   3.266 -45.151  1.00 21.780          H  
ATOM   1731  HA  VAL A 111      28.677   6.244 -45.155  1.00 20.980          H  
ATOM   1732  HB  VAL A 111      29.588   4.335 -43.008  1.00 29.690          H  
ATOM   1733 1HG1 VAL A 111      30.035   6.332 -41.707  1.00 29.690          H  
ATOM   1734 2HG1 VAL A 111      31.038   6.289 -43.154  1.00 29.690          H  
ATOM   1735 3HG1 VAL A 111      29.620   7.346 -43.088  1.00 29.690          H  
ATOM   1736 1HG2 VAL A 111      27.756   5.301 -41.790  1.00 29.690          H  
ATOM   1737 2HG2 VAL A 111      27.310   6.229 -43.196  1.00 29.690          H  
ATOM   1738 3HG2 VAL A 111      27.163   4.500 -43.216  1.00 29.690          H  
ATOM   1739  N   PRO A 112      31.132   6.127 -46.026  1.00 16.230          N  
ATOM   1740  CA  PRO A 112      32.510   6.123 -46.504  1.00 15.410          C  
ATOM   1741  C   PRO A 112      33.515   5.819 -45.405  1.00 14.510          C  
ATOM   1742  O   PRO A 112      33.365   6.260 -44.263  1.00 14.870          O  
ATOM   1743  CB  PRO A 112      32.678   7.547 -47.046  1.00 23.120          C  
ATOM   1744  CG  PRO A 112      31.281   7.942 -47.483  1.00 23.120          C  
ATOM   1745  CD  PRO A 112      30.344   7.282 -46.480  1.00 23.120          C  
ATOM   1746  HA  PRO A 112      32.608   5.385 -47.302  1.00 18.490          H  
ATOM   1747 1HB  PRO A 112      33.102   8.190 -46.267  1.00 27.740          H  
ATOM   1748 2HB  PRO A 112      33.401   7.553 -47.867  1.00 27.740          H  
ATOM   1749 1HG  PRO A 112      31.183   9.039 -47.491  1.00 27.740          H  
ATOM   1750 2HG  PRO A 112      31.094   7.609 -48.510  1.00 27.740          H  
ATOM   1751 1HD  PRO A 112      30.078   7.939 -45.659  1.00 27.740          H  
ATOM   1752 2HD  PRO A 112      29.450   6.942 -47.042  1.00 27.740          H  
ATOM   1753  N   HIS A 113      34.550   5.077 -45.785  1.00 13.440          N  
ATOM   1754  CA  HIS A 113      35.602   4.644 -44.886  1.00 12.520          C  
ATOM   1755  C   HIS A 113      36.987   4.983 -45.409  1.00 11.490          C  
ATOM   1756  O   HIS A 113      37.217   5.111 -46.612  1.00 11.280          O  
ATOM   1757  CB  HIS A 113      35.542   3.126 -44.657  1.00 17.900          C  
ATOM   1758  CG  HIS A 113      34.369   2.604 -43.838  1.00 17.900          C  
ATOM   1759  ND1 HIS A 113      33.083   2.495 -44.329  1.00 17.900          N  
ATOM   1760  CD2 HIS A 113      34.331   2.129 -42.570  1.00 17.900          C  
ATOM   1761  CE1 HIS A 113      32.302   1.990 -43.387  1.00 17.900          C  
ATOM   1762  NE2 HIS A 113      33.043   1.740 -42.314  1.00 17.900          N  
ATOM   1763  H   HIS A 113      34.612   4.773 -46.758  1.00 16.130          H  
ATOM   1764  HA  HIS A 113      35.481   5.138 -43.923  1.00 15.020          H  
ATOM   1765 1HB  HIS A 113      35.506   2.640 -45.629  1.00 21.480          H  
ATOM   1766 2HB  HIS A 113      36.466   2.801 -44.176  1.00 21.480          H  
ATOM   1767  HD1 HIS A 113      32.804   2.523 -45.328  1.00 21.480          H  
ATOM   1768  HD2 HIS A 113      35.096   2.006 -41.809  1.00 21.480          H  
ATOM   1769  HE1 HIS A 113      31.242   1.837 -43.585  1.00 21.480          H  
ATOM   1770  N   ILE A 114      37.904   5.114 -44.478  1.00 10.990          N  
ATOM   1771  CA  ILE A 114      39.308   5.353 -44.748  1.00 10.050          C  
ATOM   1772  C   ILE A 114      39.960   3.983 -44.975  1.00  8.980          C  
ATOM   1773  O   ILE A 114      39.586   3.015 -44.300  1.00  9.060          O  
ATOM   1774  CB  ILE A 114      39.901   6.108 -43.561  1.00 14.450          C  
ATOM   1775  CG1 ILE A 114      41.283   6.731 -43.832  1.00 14.450          C  
ATOM   1776  CG2 ILE A 114      39.988   5.190 -42.440  1.00 14.450          C  
ATOM   1777  CD1 ILE A 114      41.234   7.999 -44.686  1.00 14.450          C  
ATOM   1778  H   ILE A 114      37.603   5.020 -43.523  1.00 13.190          H  
ATOM   1779  HA  ILE A 114      39.406   5.942 -45.657  1.00 12.060          H  
ATOM   1780  HB  ILE A 114      39.235   6.913 -43.321  1.00 17.340          H  
ATOM   1781 1HG1 ILE A 114      41.743   6.981 -42.880  1.00 17.340          H  
ATOM   1782 2HG1 ILE A 114      41.917   5.994 -44.331  1.00 17.340          H  
ATOM   1783 1HG2 ILE A 114      40.335   5.714 -41.620  1.00 17.340          H  
ATOM   1784 2HG2 ILE A 114      39.027   4.766 -42.219  1.00 17.340          H  
ATOM   1785 3HG2 ILE A 114      40.682   4.395 -42.675  1.00 17.340          H  
ATOM   1786 1HD1 ILE A 114      42.247   8.380 -44.823  1.00 17.340          H  
ATOM   1787 2HD1 ILE A 114      40.804   7.781 -45.660  1.00 17.340          H  
ATOM   1788 3HD1 ILE A 114      40.629   8.757 -44.187  1.00 17.340          H  
ATOM   1789  N   SER A 115      40.905   3.904 -45.921  1.00  8.120          N  
ATOM   1790  CA  SER A 115      41.604   2.661 -46.247  1.00  7.100          C  
ATOM   1791  C   SER A 115      42.471   2.134 -45.106  1.00  6.100          C  
ATOM   1792  O   SER A 115      42.831   2.866 -44.180  1.00  6.240          O  
ATOM   1793  CB  SER A 115      42.444   2.870 -47.496  1.00 10.350          C  
ATOM   1794  OG  SER A 115      43.489   3.775 -47.267  1.00 10.350          O  
ATOM   1795  H   SER A 115      41.158   4.722 -46.452  1.00  9.740          H  
ATOM   1796  HA  SER A 115      40.853   1.899 -46.473  1.00  8.520          H  
ATOM   1797 1HB  SER A 115      42.862   1.920 -47.807  1.00 12.420          H  
ATOM   1798 2HB  SER A 115      41.812   3.228 -48.305  1.00 12.420          H  
ATOM   1799  HG  SER A 115      43.972   3.839 -48.096  1.00 12.420          H  
ATOM   1800  N   ARG A 116      42.826   0.842 -45.193  1.00  5.330          N  
ATOM   1801  CA  ARG A 116      43.580   0.184 -44.112  1.00  4.450          C  
ATOM   1802  C   ARG A 116      44.876  -0.516 -44.531  1.00  3.420          C  
ATOM   1803  O   ARG A 116      45.093  -1.682 -44.191  1.00  3.310          O  
ATOM   1804  CB  ARG A 116      42.694  -0.845 -43.431  1.00  6.580          C  
ATOM   1805  CG  ARG A 116      41.443  -0.280 -42.850  1.00  6.580          C  
ATOM   1806  CD  ARG A 116      40.584  -1.312 -42.193  1.00  6.580          C  
ATOM   1807  NE  ARG A 116      39.931  -2.208 -43.150  1.00  6.580          N  
ATOM   1808  CZ  ARG A 116      39.216  -3.312 -42.814  1.00  6.580          C  
ATOM   1809  NH1 ARG A 116      39.095  -3.665 -41.550  1.00  6.580          N  
ATOM   1810  NH2 ARG A 116      38.629  -4.030 -43.761  1.00  6.580          N  
ATOM   1811  H   ARG A 116      42.506   0.318 -46.025  1.00  6.400          H  
ATOM   1812  HA  ARG A 116      43.839   0.948 -43.378  1.00  5.340          H  
ATOM   1813 1HB  ARG A 116      42.453  -1.630 -44.070  1.00  7.900          H  
ATOM   1814 2HB  ARG A 116      43.244  -1.280 -42.601  1.00  7.900          H  
ATOM   1815 1HG  ARG A 116      41.696   0.511 -42.172  1.00  7.900          H  
ATOM   1816 2HG  ARG A 116      40.848   0.142 -43.660  1.00  7.900          H  
ATOM   1817 1HD  ARG A 116      41.187  -1.908 -41.513  1.00  7.900          H  
ATOM   1818 2HD  ARG A 116      39.799  -0.807 -41.647  1.00  7.900          H  
ATOM   1819  HE  ARG A 116      39.994  -1.967 -44.136  1.00  7.900          H  
ATOM   1820 1HH1 ARG A 116      39.541  -3.117 -40.822  1.00  7.900          H  
ATOM   1821 2HH1 ARG A 116      38.553  -4.475 -41.288  1.00  7.900          H  
ATOM   1822 1HH2 ARG A 116      38.721  -3.753 -44.732  1.00  7.900          H  
ATOM   1823 2HH2 ARG A 116      38.093  -4.847 -43.515  1.00  7.900          H  
ATOM   1824  N   GLN A 117      45.718   0.141 -45.308  1.00  3.080          N  
ATOM   1825  CA  GLN A 117      46.989  -0.468 -45.692  1.00  2.530          C  
ATOM   1826  C   GLN A 117      48.124   0.077 -44.839  1.00  1.880          C  
ATOM   1827  O   GLN A 117      48.374   1.269 -44.914  1.00  2.450          O  
ATOM   1828  CB  GLN A 117      47.329  -0.160 -47.151  1.00  3.760          C  
ATOM   1829  CG  GLN A 117      48.661  -0.755 -47.607  1.00  3.760          C  
ATOM   1830  CD  GLN A 117      48.996  -0.423 -49.030  1.00  3.760          C  
ATOM   1831  OE1 GLN A 117      48.334   0.387 -49.680  1.00  3.760          O  
ATOM   1832  NE2 GLN A 117      50.052  -1.049 -49.536  1.00  3.760          N  
ATOM   1833  H   GLN A 117      45.508   1.089 -45.592  1.00  3.700          H  
ATOM   1834  HA  GLN A 117      46.910  -1.534 -45.575  1.00  3.040          H  
ATOM   1835 1HB  GLN A 117      46.544  -0.559 -47.802  1.00  4.510          H  
ATOM   1836 2HB  GLN A 117      47.363   0.918 -47.302  1.00  4.510          H  
ATOM   1837 1HG  GLN A 117      49.463  -0.359 -46.988  1.00  4.510          H  
ATOM   1838 2HG  GLN A 117      48.624  -1.828 -47.512  1.00  4.510          H  
ATOM   1839 1HE2 GLN A 117      50.334  -0.869 -50.481  1.00  4.510          H  
ATOM   1840 2HE2 GLN A 117      50.571  -1.698 -48.980  1.00  4.510          H  
ATOM   1841  N   ARG A 118      48.809  -0.681 -43.986  1.00  1.390          N  
ATOM   1842  CA  ARG A 118      48.642  -2.044 -43.514  1.00  1.300          C  
ATOM   1843  C   ARG A 118      48.437  -1.705 -42.064  1.00  0.970          C  
ATOM   1844  O   ARG A 118      48.831  -0.605 -41.695  1.00  1.080          O  
ATOM   1845  CB  ARG A 118      49.934  -2.858 -43.693  1.00  1.860          C  
ATOM   1846  CG  ARG A 118      51.112  -2.393 -42.845  1.00  1.860          C  
ATOM   1847  CD  ARG A 118      52.294  -3.254 -43.043  1.00  1.860          C  
ATOM   1848  NE  ARG A 118      53.440  -2.788 -42.261  1.00  1.860          N  
ATOM   1849  CZ  ARG A 118      53.689  -3.106 -40.965  1.00  1.860          C  
ATOM   1850  NH1 ARG A 118      52.870  -3.894 -40.295  1.00  1.860          N  
ATOM   1851  NH2 ARG A 118      54.770  -2.620 -40.374  1.00  1.860          N  
ATOM   1852  H   ARG A 118      49.541  -0.173 -43.515  1.00  1.670          H  
ATOM   1853  HA  ARG A 118      47.762  -2.522 -43.901  1.00  1.560          H  
ATOM   1854 1HB  ARG A 118      49.780  -3.895 -43.464  1.00  2.230          H  
ATOM   1855 2HB  ARG A 118      50.249  -2.800 -44.732  1.00  2.230          H  
ATOM   1856 1HG  ARG A 118      51.379  -1.373 -43.113  1.00  2.230          H  
ATOM   1857 2HG  ARG A 118      50.851  -2.433 -41.786  1.00  2.230          H  
ATOM   1858 1HD  ARG A 118      52.062  -4.278 -42.758  1.00  2.230          H  
ATOM   1859 2HD  ARG A 118      52.574  -3.233 -44.097  1.00  2.230          H  
ATOM   1860  HE  ARG A 118      54.104  -2.183 -42.729  1.00  2.230          H  
ATOM   1861 1HH1 ARG A 118      52.044  -4.268 -40.745  1.00  2.230          H  
ATOM   1862 2HH1 ARG A 118      53.066  -4.130 -39.335  1.00  2.230          H  
ATOM   1863 1HH2 ARG A 118      55.399  -2.018 -40.888  1.00  2.230          H  
ATOM   1864 2HH2 ARG A 118      54.974  -2.852 -39.415  1.00  2.230          H  
ATOM   1865  N   LEU A 119      47.880  -2.548 -41.223  1.00  0.710          N  
ATOM   1866  CA  LEU A 119      47.776  -2.104 -39.845  1.00  0.470          C  
ATOM   1867  C   LEU A 119      48.883  -2.715 -39.007  1.00  0.420          C  
ATOM   1868  O   LEU A 119      49.309  -3.853 -39.236  1.00  0.560          O  
ATOM   1869  CB  LEU A 119      46.379  -2.402 -39.279  1.00  0.750          C  
ATOM   1870  CG  LEU A 119      45.152  -1.738 -40.065  1.00  0.750          C  
ATOM   1871  CD1 LEU A 119      43.849  -2.164 -39.398  1.00  0.750          C  
ATOM   1872  CD2 LEU A 119      45.270  -0.188 -40.090  1.00  0.750          C  
ATOM   1873  H   LEU A 119      47.580  -3.465 -41.524  1.00  0.850          H  
ATOM   1874  HA  LEU A 119      47.921  -1.031 -39.801  1.00  0.560          H  
ATOM   1875 1HB  LEU A 119      46.233  -3.480 -39.277  1.00  0.900          H  
ATOM   1876 2HB  LEU A 119      46.349  -2.050 -38.245  1.00  0.900          H  
ATOM   1877  HG  LEU A 119      45.143  -2.107 -41.094  1.00  0.900          H  
ATOM   1878 1HD1 LEU A 119      43.009  -1.735 -39.934  1.00  0.900          H  
ATOM   1879 2HD1 LEU A 119      43.771  -3.249 -39.411  1.00  0.900          H  
ATOM   1880 3HD1 LEU A 119      43.835  -1.812 -38.367  1.00  0.900          H  
ATOM   1881 1HD2 LEU A 119      44.420   0.235 -40.632  1.00  0.900          H  
ATOM   1882 2HD2 LEU A 119      45.280   0.200 -39.072  1.00  0.900          H  
ATOM   1883 3HD2 LEU A 119      46.189   0.110 -40.594  1.00  0.900          H  
ATOM   1884  N   THR A 120      49.341  -1.948 -38.027  1.00  0.370          N  
ATOM   1885  CA  THR A 120      50.383  -2.410 -37.117  1.00  0.340          C  
ATOM   1886  C   THR A 120      49.833  -3.313 -36.018  1.00  0.310          C  
ATOM   1887  O   THR A 120      48.623  -3.402 -35.813  1.00  0.500          O  
ATOM   1888  CB  THR A 120      51.142  -1.221 -36.492  1.00  0.490          C  
ATOM   1889  OG1 THR A 120      50.259  -0.433 -35.679  1.00  0.490          O  
ATOM   1890  CG2 THR A 120      51.686  -0.334 -37.616  1.00  0.490          C  
ATOM   1891  H   THR A 120      48.963  -0.989 -37.954  1.00  0.440          H  
ATOM   1892  HA  THR A 120      51.100  -2.992 -37.695  1.00  0.410          H  
ATOM   1893  HB  THR A 120      51.962  -1.585 -35.882  1.00  0.590          H  
ATOM   1894  HG1 THR A 120      50.029  -0.893 -34.837  1.00  0.590          H  
ATOM   1895 1HG2 THR A 120      52.214   0.507 -37.189  1.00  0.590          H  
ATOM   1896 2HG2 THR A 120      52.363  -0.913 -38.244  1.00  0.590          H  
ATOM   1897 3HG2 THR A 120      50.861   0.036 -38.225  1.00  0.590          H  
ATOM   1898  N   LYS A 121      50.742  -3.984 -35.296  1.00  0.280          N  
ATOM   1899  CA  LYS A 121      50.370  -4.871 -34.190  1.00  0.330          C  
ATOM   1900  C   LYS A 121      49.670  -4.152 -33.040  1.00  0.270          C  
ATOM   1901  O   LYS A 121      48.745  -4.692 -32.436  1.00  0.370          O  
ATOM   1902  CB  LYS A 121      51.594  -5.617 -33.669  1.00  0.440          C  
ATOM   1903  CG  LYS A 121      51.285  -6.636 -32.582  1.00  0.440          C  
ATOM   1904  CD  LYS A 121      52.515  -7.457 -32.242  1.00  0.440          C  
ATOM   1905  CE  LYS A 121      52.215  -8.501 -31.175  1.00  0.440          C  
ATOM   1906  NZ  LYS A 121      53.406  -9.359 -30.885  1.00  0.440          N  
ATOM   1907  H   LYS A 121      51.717  -3.870 -35.527  1.00  0.340          H  
ATOM   1908  HA  LYS A 121      49.669  -5.610 -34.580  1.00  0.400          H  
ATOM   1909 1HB  LYS A 121      52.083  -6.137 -34.492  1.00  0.530          H  
ATOM   1910 2HB  LYS A 121      52.308  -4.905 -33.258  1.00  0.530          H  
ATOM   1911 1HG  LYS A 121      50.948  -6.121 -31.679  1.00  0.530          H  
ATOM   1912 2HG  LYS A 121      50.486  -7.296 -32.918  1.00  0.530          H  
ATOM   1913 1HD  LYS A 121      52.879  -7.961 -33.137  1.00  0.530          H  
ATOM   1914 2HD  LYS A 121      53.304  -6.800 -31.870  1.00  0.530          H  
ATOM   1915 1HE  LYS A 121      51.915  -7.994 -30.257  1.00  0.530          H  
ATOM   1916 2HE  LYS A 121      51.398  -9.134 -31.513  1.00  0.530          H  
ATOM   1917 1HZ  LYS A 121      53.178 -10.030 -30.171  1.00  0.530          H  
ATOM   1918 2HZ  LYS A 121      53.700  -9.840 -31.718  1.00  0.530          H  
ATOM   1919 3HZ  LYS A 121      54.180  -8.760 -30.547  1.00  0.530          H  
ATOM   1920  N   TYR A 122      50.146  -2.954 -32.728  1.00  0.210          N  
ATOM   1921  CA  TYR A 122      49.615  -2.161 -31.626  1.00  0.180          C  
ATOM   1922  C   TYR A 122      48.962  -0.894 -32.131  1.00  0.160          C  
ATOM   1923  O   TYR A 122      49.288  -0.412 -33.237  1.00  0.190          O  
ATOM   1924  CB  TYR A 122      50.706  -1.826 -30.614  1.00  0.260          C  
ATOM   1925  CG  TYR A 122      51.238  -3.009 -29.895  1.00  0.260          C  
ATOM   1926  CD1 TYR A 122      52.423  -3.595 -30.286  1.00  0.260          C  
ATOM   1927  CD2 TYR A 122      50.522  -3.531 -28.850  1.00  0.260          C  
ATOM   1928  CE1 TYR A 122      52.883  -4.702 -29.611  1.00  0.260          C  
ATOM   1929  CE2 TYR A 122      50.970  -4.629 -28.184  1.00  0.260          C  
ATOM   1930  CZ  TYR A 122      52.142  -5.220 -28.549  1.00  0.260          C  
ATOM   1931  OH  TYR A 122      52.562  -6.334 -27.856  1.00  0.260          O  
ATOM   1932  H   TYR A 122      50.909  -2.595 -33.277  1.00  0.250          H  
ATOM   1933  HA  TYR A 122      48.841  -2.738 -31.116  1.00  0.220          H  
ATOM   1934 1HB  TYR A 122      51.527  -1.372 -31.128  1.00  0.320          H  
ATOM   1935 2HB  TYR A 122      50.332  -1.113 -29.885  1.00  0.320          H  
ATOM   1936  HD1 TYR A 122      52.992  -3.188 -31.122  1.00  0.320          H  
ATOM   1937  HD2 TYR A 122      49.590  -3.075 -28.555  1.00  0.320          H  
ATOM   1938  HE1 TYR A 122      53.809  -5.164 -29.914  1.00  0.320          H  
ATOM   1939  HE2 TYR A 122      50.388  -5.036 -27.356  1.00  0.320          H  
ATOM   1940  HH  TYR A 122      53.430  -6.644 -28.189  1.00  0.320          H  
ATOM   1941  N   THR A 123      48.042  -0.372 -31.310  1.00  0.150          N  
ATOM   1942  CA  THR A 123      47.308   0.854 -31.604  1.00  0.150          C  
ATOM   1943  C   THR A 123      47.681   2.024 -30.712  1.00  0.130          C  
ATOM   1944  O   THR A 123      48.389   1.852 -29.710  1.00  0.140          O  
ATOM   1945  CB  THR A 123      45.795   0.593 -31.494  1.00  0.210          C  
ATOM   1946  OG1 THR A 123      45.471   0.279 -30.143  1.00  0.210          O  
ATOM   1947  CG2 THR A 123      45.425  -0.575 -32.364  1.00  0.210          C  
ATOM   1948  H   THR A 123      47.828  -0.868 -30.424  1.00  0.180          H  
ATOM   1949  HA  THR A 123      47.560   1.142 -32.596  1.00  0.180          H  
ATOM   1950  HB  THR A 123      45.237   1.474 -31.803  1.00  0.250          H  
ATOM   1951  HG1 THR A 123      44.516   0.221 -30.049  1.00  0.250          H  
ATOM   1952 1HG2 THR A 123      44.358  -0.757 -32.270  1.00  0.250          H  
ATOM   1953 2HG2 THR A 123      45.671  -0.351 -33.400  1.00  0.250          H  
ATOM   1954 3HG2 THR A 123      45.967  -1.464 -32.051  1.00  0.250          H  
ATOM   1955  N   MET A 124      47.170   3.223 -31.034  1.00  0.130          N  
ATOM   1956  CA  MET A 124      47.488   4.397 -30.212  1.00  0.110          C  
ATOM   1957  C   MET A 124      47.011   4.172 -28.784  1.00  0.110          C  
ATOM   1958  O   MET A 124      47.672   4.592 -27.832  1.00  0.120          O  
ATOM   1959  CB  MET A 124      46.887   5.671 -30.791  1.00  0.160          C  
ATOM   1960  CG  MET A 124      47.518   6.188 -32.101  1.00  0.160          C  
ATOM   1961  SD  MET A 124      49.306   6.568 -31.992  1.00  0.160          S  
ATOM   1962  CE  MET A 124      49.395   7.931 -30.832  1.00  0.160          C  
ATOM   1963  H   MET A 124      46.570   3.302 -31.865  1.00  0.160          H  
ATOM   1964  HA  MET A 124      48.565   4.519 -30.173  1.00  0.130          H  
ATOM   1965 1HB  MET A 124      45.822   5.505 -30.989  1.00  0.190          H  
ATOM   1966 2HB  MET A 124      46.969   6.450 -30.062  1.00  0.190          H  
ATOM   1967 1HG  MET A 124      47.374   5.438 -32.878  1.00  0.190          H  
ATOM   1968 2HG  MET A 124      46.995   7.091 -32.411  1.00  0.190          H  
ATOM   1969 1HE  MET A 124      50.425   8.234 -30.717  1.00  0.190          H  
ATOM   1970 2HE  MET A 124      48.809   8.773 -31.210  1.00  0.190          H  
ATOM   1971 3HE  MET A 124      49.007   7.617 -29.866  1.00  0.190          H  
ATOM   1972  N   ALA A 125      45.900   3.445 -28.641  1.00  0.110          N  
ATOM   1973  CA  ALA A 125      45.324   3.078 -27.357  1.00  0.120          C  
ATOM   1974  C   ALA A 125      46.289   2.266 -26.517  1.00  0.120          C  
ATOM   1975  O   ALA A 125      46.280   2.400 -25.292  1.00  0.150          O  
ATOM   1976  CB  ALA A 125      44.061   2.256 -27.534  1.00  0.160          C  
ATOM   1977  H   ALA A 125      45.381   3.215 -29.489  1.00  0.130          H  
ATOM   1978  HA  ALA A 125      45.088   3.993 -26.818  1.00  0.140          H  
ATOM   1979 1HB  ALA A 125      43.645   2.009 -26.561  1.00  0.200          H  
ATOM   1980 2HB  ALA A 125      43.333   2.794 -28.083  1.00  0.200          H  
ATOM   1981 3HB  ALA A 125      44.299   1.339 -28.060  1.00  0.200          H  
ATOM   1982  N   ASP A 126      47.136   1.441 -27.154  1.00  0.120          N  
ATOM   1983  CA  ASP A 126      48.051   0.592 -26.419  1.00  0.120          C  
ATOM   1984  C   ASP A 126      49.238   1.409 -26.010  1.00  0.110          C  
ATOM   1985  O   ASP A 126      49.794   1.194 -24.938  1.00  0.120          O  
ATOM   1986  CB  ASP A 126      48.553  -0.558 -27.276  1.00  0.170          C  
ATOM   1987  CG  ASP A 126      47.509  -1.571 -27.651  1.00  0.170          C  
ATOM   1988  OD1 ASP A 126      46.866  -2.132 -26.786  1.00  0.170          O  
ATOM   1989  OD2 ASP A 126      47.389  -1.811 -28.841  1.00  0.170          O  
ATOM   1990  H   ASP A 126      47.157   1.382 -28.171  1.00  0.140          H  
ATOM   1991  HA  ASP A 126      47.551   0.205 -25.532  1.00  0.140          H  
ATOM   1992 1HB  ASP A 126      48.971  -0.145 -28.191  1.00  0.200          H  
ATOM   1993 2HB  ASP A 126      49.359  -1.064 -26.765  1.00  0.200          H  
ATOM   1994  N   LEU A 127      49.639   2.360 -26.852  1.00  0.110          N  
ATOM   1995  CA  LEU A 127      50.759   3.204 -26.457  1.00  0.110          C  
ATOM   1996  C   LEU A 127      50.351   4.096 -25.291  1.00  0.100          C  
ATOM   1997  O   LEU A 127      51.089   4.198 -24.308  1.00  0.100          O  
ATOM   1998  CB  LEU A 127      51.299   4.054 -27.611  1.00  0.150          C  
ATOM   1999  CG  LEU A 127      52.464   5.042 -27.257  1.00  0.150          C  
ATOM   2000  CD1 LEU A 127      53.667   4.271 -26.687  1.00  0.150          C  
ATOM   2001  CD2 LEU A 127      52.868   5.811 -28.530  1.00  0.150          C  
ATOM   2002  H   LEU A 127      49.164   2.442 -27.760  1.00  0.130          H  
ATOM   2003  HA  LEU A 127      51.554   2.547 -26.121  1.00  0.130          H  
ATOM   2004 1HB  LEU A 127      51.692   3.381 -28.347  1.00  0.180          H  
ATOM   2005 2HB  LEU A 127      50.474   4.622 -28.053  1.00  0.180          H  
ATOM   2006  HG  LEU A 127      52.127   5.747 -26.504  1.00  0.180          H  
ATOM   2007 1HD1 LEU A 127      54.455   4.966 -26.450  1.00  0.180          H  
ATOM   2008 2HD1 LEU A 127      53.393   3.744 -25.778  1.00  0.180          H  
ATOM   2009 3HD1 LEU A 127      54.020   3.570 -27.409  1.00  0.180          H  
ATOM   2010 1HD2 LEU A 127      53.669   6.517 -28.298  1.00  0.180          H  
ATOM   2011 2HD2 LEU A 127      53.213   5.110 -29.291  1.00  0.180          H  
ATOM   2012 3HD2 LEU A 127      52.002   6.361 -28.908  1.00  0.180          H  
ATOM   2013  N   VAL A 128      49.175   4.726 -25.389  1.00  0.100          N  
ATOM   2014  CA  VAL A 128      48.709   5.588 -24.320  1.00  0.100          C  
ATOM   2015  C   VAL A 128      48.511   4.774 -23.050  1.00  0.100          C  
ATOM   2016  O   VAL A 128      48.934   5.215 -21.980  1.00  0.110          O  
ATOM   2017  CB  VAL A 128      47.418   6.338 -24.725  1.00  0.140          C  
ATOM   2018  CG1 VAL A 128      46.820   7.058 -23.531  1.00  0.140          C  
ATOM   2019  CG2 VAL A 128      47.758   7.386 -25.803  1.00  0.140          C  
ATOM   2020  H   VAL A 128      48.614   4.612 -26.237  1.00  0.120          H  
ATOM   2021  HA  VAL A 128      49.475   6.337 -24.126  1.00  0.120          H  
ATOM   2022  HB  VAL A 128      46.687   5.620 -25.105  1.00  0.170          H  
ATOM   2023 1HG1 VAL A 128      45.921   7.579 -23.843  1.00  0.170          H  
ATOM   2024 2HG1 VAL A 128      46.563   6.350 -22.746  1.00  0.170          H  
ATOM   2025 3HG1 VAL A 128      47.542   7.781 -23.149  1.00  0.170          H  
ATOM   2026 1HG2 VAL A 128      46.871   7.924 -26.094  1.00  0.170          H  
ATOM   2027 2HG2 VAL A 128      48.470   8.085 -25.393  1.00  0.170          H  
ATOM   2028 3HG2 VAL A 128      48.184   6.894 -26.675  1.00  0.170          H  
ATOM   2029  N   TYR A 129      47.872   3.602 -23.142  1.00  0.110          N  
ATOM   2030  CA  TYR A 129      47.706   2.752 -21.981  1.00  0.110          C  
ATOM   2031  C   TYR A 129      49.057   2.387 -21.380  1.00  0.100          C  
ATOM   2032  O   TYR A 129      49.286   2.537 -20.180  1.00  0.110          O  
ATOM   2033  CB  TYR A 129      46.958   1.472 -22.335  1.00  0.150          C  
ATOM   2034  CG  TYR A 129      46.821   0.525 -21.167  1.00  0.150          C  
ATOM   2035  CD1 TYR A 129      45.775   0.673 -20.271  1.00  0.150          C  
ATOM   2036  CD2 TYR A 129      47.760  -0.479 -20.977  1.00  0.150          C  
ATOM   2037  CE1 TYR A 129      45.663  -0.181 -19.193  1.00  0.150          C  
ATOM   2038  CE2 TYR A 129      47.652  -1.325 -19.902  1.00  0.150          C  
ATOM   2039  CZ  TYR A 129      46.610  -1.182 -19.010  1.00  0.150          C  
ATOM   2040  OH  TYR A 129      46.507  -2.040 -17.938  1.00  0.150          O  
ATOM   2041  H   TYR A 129      47.479   3.277 -24.030  1.00  0.130          H  
ATOM   2042  HA  TYR A 129      47.143   3.302 -21.240  1.00  0.130          H  
ATOM   2043 1HB  TYR A 129      45.962   1.717 -22.702  1.00  0.180          H  
ATOM   2044 2HB  TYR A 129      47.483   0.955 -23.137  1.00  0.180          H  
ATOM   2045  HD1 TYR A 129      45.039   1.464 -20.418  1.00  0.180          H  
ATOM   2046  HD2 TYR A 129      48.588  -0.596 -21.677  1.00  0.180          H  
ATOM   2047  HE1 TYR A 129      44.839  -0.065 -18.488  1.00  0.180          H  
ATOM   2048  HE2 TYR A 129      48.392  -2.111 -19.753  1.00  0.180          H  
ATOM   2049  HH  TYR A 129      47.210  -2.693 -17.983  1.00  0.180          H  
ATOM   2050  N   ALA A 130      49.979   1.911 -22.219  1.00  0.090          N  
ATOM   2051  CA  ALA A 130      51.280   1.460 -21.767  1.00  0.100          C  
ATOM   2052  C   ALA A 130      52.042   2.548 -21.012  1.00  0.110          C  
ATOM   2053  O   ALA A 130      52.728   2.254 -20.028  1.00  0.120          O  
ATOM   2054  CB  ALA A 130      52.074   0.998 -22.973  1.00  0.140          C  
ATOM   2055  H   ALA A 130      49.768   1.810 -23.212  1.00  0.110          H  
ATOM   2056  HA  ALA A 130      51.128   0.621 -21.090  1.00  0.120          H  
ATOM   2057 1HB  ALA A 130      52.986   0.633 -22.669  1.00  0.160          H  
ATOM   2058 2HB  ALA A 130      51.528   0.214 -23.476  1.00  0.160          H  
ATOM   2059 3HB  ALA A 130      52.221   1.835 -23.654  1.00  0.160          H  
ATOM   2060  N   LEU A 131      51.911   3.802 -21.453  1.00  0.110          N  
ATOM   2061  CA  LEU A 131      52.563   4.916 -20.784  1.00  0.130          C  
ATOM   2062  C   LEU A 131      51.787   5.473 -19.571  1.00  0.150          C  
ATOM   2063  O   LEU A 131      52.409   5.828 -18.572  1.00  0.290          O  
ATOM   2064  CB  LEU A 131      52.836   6.024 -21.815  1.00  0.170          C  
ATOM   2065  CG  LEU A 131      53.897   5.695 -22.931  1.00  0.170          C  
ATOM   2066  CD1 LEU A 131      53.901   6.771 -23.997  1.00  0.170          C  
ATOM   2067  CD2 LEU A 131      55.275   5.634 -22.326  1.00  0.170          C  
ATOM   2068  H   LEU A 131      51.387   3.964 -22.320  1.00  0.130          H  
ATOM   2069  HA  LEU A 131      53.511   4.553 -20.402  1.00  0.160          H  
ATOM   2070 1HB  LEU A 131      51.891   6.226 -22.322  1.00  0.210          H  
ATOM   2071 2HB  LEU A 131      53.150   6.925 -21.291  1.00  0.210          H  
ATOM   2072  HG  LEU A 131      53.649   4.743 -23.402  1.00  0.210          H  
ATOM   2073 1HD1 LEU A 131      54.637   6.535 -24.756  1.00  0.210          H  
ATOM   2074 2HD1 LEU A 131      52.926   6.813 -24.447  1.00  0.210          H  
ATOM   2075 3HD1 LEU A 131      54.142   7.724 -23.563  1.00  0.210          H  
ATOM   2076 1HD2 LEU A 131      55.971   5.423 -23.118  1.00  0.210          H  
ATOM   2077 2HD2 LEU A 131      55.524   6.585 -21.874  1.00  0.210          H  
ATOM   2078 3HD2 LEU A 131      55.341   4.858 -21.576  1.00  0.210          H  
ATOM   2079  N   ARG A 132      50.445   5.538 -19.616  1.00  0.090          N  
ATOM   2080  CA  ARG A 132      49.679   6.116 -18.499  1.00  0.120          C  
ATOM   2081  C   ARG A 132      49.287   5.142 -17.386  1.00  0.090          C  
ATOM   2082  O   ARG A 132      49.055   5.554 -16.252  1.00  0.150          O  
ATOM   2083  CB  ARG A 132      48.413   6.774 -18.987  1.00  0.160          C  
ATOM   2084  CG  ARG A 132      48.617   8.012 -19.811  1.00  0.160          C  
ATOM   2085  CD  ARG A 132      47.331   8.579 -20.194  1.00  0.160          C  
ATOM   2086  NE  ARG A 132      46.600   9.113 -19.037  1.00  0.160          N  
ATOM   2087  CZ  ARG A 132      45.294   9.449 -19.054  1.00  0.160          C  
ATOM   2088  NH1 ARG A 132      44.605   9.307 -20.154  1.00  0.160          N  
ATOM   2089  NH2 ARG A 132      44.699   9.918 -17.972  1.00  0.160          N  
ATOM   2090  H   ARG A 132      49.949   5.252 -20.463  1.00  0.110          H  
ATOM   2091  HA  ARG A 132      50.297   6.891 -18.055  1.00  0.140          H  
ATOM   2092 1HB  ARG A 132      47.858   6.061 -19.599  1.00  0.190          H  
ATOM   2093 2HB  ARG A 132      47.786   7.025 -18.133  1.00  0.190          H  
ATOM   2094 1HG  ARG A 132      49.170   8.753 -19.236  1.00  0.190          H  
ATOM   2095 2HG  ARG A 132      49.169   7.760 -20.720  1.00  0.190          H  
ATOM   2096 1HD  ARG A 132      47.476   9.369 -20.924  1.00  0.190          H  
ATOM   2097 2HD  ARG A 132      46.734   7.787 -20.636  1.00  0.190          H  
ATOM   2098  HE  ARG A 132      47.112   9.236 -18.168  1.00  0.190          H  
ATOM   2099 1HH1 ARG A 132      45.053   8.943 -20.986  1.00  0.190          H  
ATOM   2100 2HH1 ARG A 132      43.620   9.567 -20.171  1.00  0.190          H  
ATOM   2101 1HH2 ARG A 132      45.216  10.030 -17.108  1.00  0.190          H  
ATOM   2102 2HH2 ARG A 132      43.710  10.151 -18.004  1.00  0.190          H  
ATOM   2103  N   HIS A 133      49.184   3.860 -17.702  1.00  0.080          N  
ATOM   2104  CA  HIS A 133      48.800   2.815 -16.758  1.00  0.080          C  
ATOM   2105  C   HIS A 133      50.001   1.920 -16.508  1.00  0.090          C  
ATOM   2106  O   HIS A 133      49.880   0.746 -16.152  1.00  0.110          O  
ATOM   2107  CB  HIS A 133      47.596   2.044 -17.282  1.00  0.110          C  
ATOM   2108  CG  HIS A 133      46.358   2.892 -17.341  1.00  0.110          C  
ATOM   2109  ND1 HIS A 133      45.571   3.134 -16.229  1.00  0.110          N  
ATOM   2110  CD2 HIS A 133      45.798   3.585 -18.353  1.00  0.110          C  
ATOM   2111  CE1 HIS A 133      44.573   3.929 -16.573  1.00  0.110          C  
ATOM   2112  NE2 HIS A 133      44.689   4.212 -17.854  1.00  0.110          N  
ATOM   2113  H   HIS A 133      49.358   3.556 -18.663  1.00  0.100          H  
ATOM   2114  HA  HIS A 133      48.512   3.259 -15.810  1.00  0.100          H  
ATOM   2115 1HB  HIS A 133      47.816   1.680 -18.280  1.00  0.130          H  
ATOM   2116 2HB  HIS A 133      47.402   1.181 -16.649  1.00  0.130          H  
ATOM   2117  HD1 HIS A 133      45.498   2.512 -15.446  1.00  0.130          H  
ATOM   2118  HD2 HIS A 133      46.061   3.715 -19.387  1.00  0.130          H  
ATOM   2119  HE1 HIS A 133      43.829   4.238 -15.837  1.00  0.130          H  
ATOM   2120  N   PHE A 134      51.166   2.518 -16.705  1.00  0.090          N  
ATOM   2121  CA  PHE A 134      52.456   1.890 -16.563  1.00  0.090          C  
ATOM   2122  C   PHE A 134      52.719   1.255 -15.220  1.00  0.090          C  
ATOM   2123  O   PHE A 134      52.438   1.828 -14.161  1.00  0.120          O  
ATOM   2124  CB  PHE A 134      53.566   2.916 -16.778  1.00  0.130          C  
ATOM   2125  CG  PHE A 134      54.951   2.344 -16.606  1.00  0.130          C  
ATOM   2126  CD1 PHE A 134      55.566   1.641 -17.623  1.00  0.130          C  
ATOM   2127  CD2 PHE A 134      55.631   2.497 -15.398  1.00  0.130          C  
ATOM   2128  CE1 PHE A 134      56.818   1.106 -17.437  1.00  0.130          C  
ATOM   2129  CE2 PHE A 134      56.879   1.962 -15.228  1.00  0.130          C  
ATOM   2130  CZ  PHE A 134      57.462   1.267 -16.244  1.00  0.130          C  
ATOM   2131  H   PHE A 134      51.143   3.486 -16.998  1.00  0.110          H  
ATOM   2132  HA  PHE A 134      52.535   1.119 -17.332  1.00  0.110          H  
ATOM   2133 1HB  PHE A 134      53.488   3.336 -17.783  1.00  0.150          H  
ATOM   2134 2HB  PHE A 134      53.439   3.732 -16.074  1.00  0.150          H  
ATOM   2135  HD1 PHE A 134      55.041   1.513 -18.576  1.00  0.150          H  
ATOM   2136  HD2 PHE A 134      55.155   3.052 -14.582  1.00  0.150          H  
ATOM   2137  HE1 PHE A 134      57.303   0.549 -18.238  1.00  0.150          H  
ATOM   2138  HE2 PHE A 134      57.410   2.086 -14.285  1.00  0.150          H  
ATOM   2139  HZ  PHE A 134      58.445   0.839 -16.101  1.00  0.150          H  
ATOM   2140  N   ASP A 135      53.280   0.059 -15.294  1.00  0.130          N  
ATOM   2141  CA  ASP A 135      53.748  -0.730 -14.171  1.00  0.160          C  
ATOM   2142  C   ASP A 135      54.858  -1.587 -14.712  1.00  0.210          C  
ATOM   2143  O   ASP A 135      54.622  -2.442 -15.564  1.00  0.390          O  
ATOM   2144  CB  ASP A 135      52.683  -1.593 -13.492  1.00  0.210          C  
ATOM   2145  CG  ASP A 135      53.291  -2.304 -12.196  1.00  0.210          C  
ATOM   2146  OD1 ASP A 135      54.518  -2.515 -12.159  1.00  0.210          O  
ATOM   2147  OD2 ASP A 135      52.566  -2.542 -11.235  1.00  0.210          O  
ATOM   2148  H   ASP A 135      53.396  -0.330 -16.220  1.00  0.160          H  
ATOM   2149  HA  ASP A 135      54.166  -0.060 -13.420  1.00  0.190          H  
ATOM   2150 1HB  ASP A 135      51.834  -0.962 -13.197  1.00  0.250          H  
ATOM   2151 2HB  ASP A 135      52.314  -2.349 -14.187  1.00  0.250          H  
ATOM   2152  N   GLU A 136      56.080  -1.344 -14.264  1.00  0.210          N  
ATOM   2153  CA  GLU A 136      57.229  -2.034 -14.822  1.00  0.310          C  
ATOM   2154  C   GLU A 136      57.033  -3.547 -14.845  1.00  0.300          C  
ATOM   2155  O   GLU A 136      57.428  -4.220 -15.806  1.00  0.520          O  
ATOM   2156  CB  GLU A 136      58.507  -1.689 -14.065  1.00  0.390          C  
ATOM   2157  CG  GLU A 136      59.753  -2.316 -14.678  1.00  0.390          C  
ATOM   2158  CD  GLU A 136      61.012  -1.896 -14.011  1.00  0.390          C  
ATOM   2159  OE1 GLU A 136      60.947  -1.106 -13.107  1.00  0.390          O  
ATOM   2160  OE2 GLU A 136      62.051  -2.362 -14.409  1.00  0.390          O  
ATOM   2161  H   GLU A 136      56.203  -0.666 -13.528  1.00  0.250          H  
ATOM   2162  HA  GLU A 136      57.359  -1.690 -15.841  1.00  0.370          H  
ATOM   2163 1HB  GLU A 136      58.641  -0.609 -14.042  1.00  0.470          H  
ATOM   2164 2HB  GLU A 136      58.426  -2.034 -13.035  1.00  0.470          H  
ATOM   2165 1HG  GLU A 136      59.679  -3.399 -14.606  1.00  0.470          H  
ATOM   2166 2HG  GLU A 136      59.791  -2.057 -15.732  1.00  0.470          H  
ATOM   2167  N   GLY A 137      56.402  -4.101 -13.809  1.00  0.220          N  
ATOM   2168  CA  GLY A 137      56.220  -5.544 -13.728  1.00  0.290          C  
ATOM   2169  C   GLY A 137      55.438  -6.127 -14.910  1.00  0.390          C  
ATOM   2170  O   GLY A 137      55.589  -7.301 -15.243  1.00  0.860          O  
ATOM   2171  H   GLY A 137      56.017  -3.508 -13.057  1.00  0.260          H  
ATOM   2172 1HA  GLY A 137      57.196  -6.022 -13.668  1.00  0.350          H  
ATOM   2173 2HA  GLY A 137      55.696  -5.778 -12.802  1.00  0.350          H  
ATOM   2174  N   ASN A 138      54.572  -5.320 -15.516  1.00  0.240          N  
ATOM   2175  CA  ASN A 138      53.727  -5.733 -16.621  1.00  0.270          C  
ATOM   2176  C   ASN A 138      53.822  -4.738 -17.768  1.00  0.240          C  
ATOM   2177  O   ASN A 138      52.834  -4.460 -18.448  1.00  0.490          O  
ATOM   2178  CB  ASN A 138      52.291  -5.902 -16.159  1.00  0.370          C  
ATOM   2179  CG  ASN A 138      52.119  -7.062 -15.211  1.00  0.370          C  
ATOM   2180  OD1 ASN A 138      52.130  -8.226 -15.628  1.00  0.370          O  
ATOM   2181  ND2 ASN A 138      51.954  -6.772 -13.945  1.00  0.370          N  
ATOM   2182  H   ASN A 138      54.539  -4.336 -15.240  1.00  0.290          H  
ATOM   2183  HA  ASN A 138      54.087  -6.692 -16.997  1.00  0.320          H  
ATOM   2184 1HB  ASN A 138      51.966  -4.987 -15.660  1.00  0.440          H  
ATOM   2185 2HB  ASN A 138      51.644  -6.055 -17.021  1.00  0.440          H  
ATOM   2186 1HD2 ASN A 138      51.834  -7.505 -13.276  1.00  0.440          H  
ATOM   2187 2HD2 ASN A 138      51.952  -5.816 -13.648  1.00  0.440          H  
ATOM   2188  N   CYS A 139      55.016  -4.219 -18.020  1.00  0.180          N  
ATOM   2189  CA  CYS A 139      55.196  -3.220 -19.075  1.00  0.190          C  
ATOM   2190  C   CYS A 139      55.621  -3.820 -20.408  1.00  0.190          C  
ATOM   2191  O   CYS A 139      56.238  -3.136 -21.228  1.00  0.240          O  
ATOM   2192  CB  CYS A 139      56.229  -2.180 -18.680  1.00  0.260          C  
ATOM   2193  SG  CYS A 139      57.852  -2.846 -18.500  1.00  0.260          S  
ATOM   2194  H   CYS A 139      55.808  -4.481 -17.424  1.00  0.220          H  
ATOM   2195  HA  CYS A 139      54.245  -2.705 -19.214  1.00  0.230          H  
ATOM   2196 1HB  CYS A 139      56.263  -1.389 -19.426  1.00  0.310          H  
ATOM   2197 2HB  CYS A 139      55.938  -1.733 -17.736  1.00  0.310          H  
ATOM   2198  HG  CYS A 139      57.551  -3.637 -17.449  1.00  0.310          H  
ATOM   2199  N   ASP A 140      55.263  -5.077 -20.644  1.00  0.190          N  
ATOM   2200  CA  ASP A 140      55.607  -5.773 -21.875  1.00  0.250          C  
ATOM   2201  C   ASP A 140      55.099  -5.039 -23.112  1.00  0.170          C  
ATOM   2202  O   ASP A 140      55.792  -5.002 -24.131  1.00  0.150          O  
ATOM   2203  CB  ASP A 140      54.997  -7.167 -21.857  1.00  0.330          C  
ATOM   2204  CG  ASP A 140      55.638  -8.083 -20.844  1.00  0.330          C  
ATOM   2205  OD1 ASP A 140      56.693  -7.774 -20.346  1.00  0.330          O  
ATOM   2206  OD2 ASP A 140      55.039  -9.078 -20.545  1.00  0.330          O  
ATOM   2207  H   ASP A 140      54.763  -5.572 -19.917  1.00  0.230          H  
ATOM   2208  HA  ASP A 140      56.693  -5.853 -21.936  1.00  0.300          H  
ATOM   2209 1HB  ASP A 140      53.932  -7.095 -21.638  1.00  0.390          H  
ATOM   2210 2HB  ASP A 140      55.095  -7.618 -22.845  1.00  0.390          H  
ATOM   2211  N   THR A 141      53.906  -4.428 -23.028  1.00  0.150          N  
ATOM   2212  CA  THR A 141      53.340  -3.696 -24.160  1.00  0.130          C  
ATOM   2213  C   THR A 141      54.264  -2.555 -24.529  1.00  0.130          C  
ATOM   2214  O   THR A 141      54.548  -2.316 -25.707  1.00  0.140          O  
ATOM   2215  CB  THR A 141      51.938  -3.103 -23.832  1.00  0.190          C  
ATOM   2216  OG1 THR A 141      51.011  -4.158 -23.534  1.00  0.190          O  
ATOM   2217  CG2 THR A 141      51.406  -2.291 -25.032  1.00  0.190          C  
ATOM   2218  H   THR A 141      53.374  -4.498 -22.170  1.00  0.180          H  
ATOM   2219  HA  THR A 141      53.258  -4.369 -25.017  1.00  0.160          H  
ATOM   2220  HB  THR A 141      52.018  -2.447 -22.966  1.00  0.230          H  
ATOM   2221  HG1 THR A 141      50.180  -3.778 -23.224  1.00  0.230          H  
ATOM   2222 1HG2 THR A 141      50.427  -1.882 -24.781  1.00  0.230          H  
ATOM   2223 2HG2 THR A 141      52.078  -1.473 -25.266  1.00  0.230          H  
ATOM   2224 3HG2 THR A 141      51.317  -2.935 -25.894  1.00  0.230          H  
ATOM   2225  N   LEU A 142      54.729  -1.829 -23.511  1.00  0.130          N  
ATOM   2226  CA  LEU A 142      55.564  -0.679 -23.767  1.00  0.140          C  
ATOM   2227  C   LEU A 142      56.901  -1.116 -24.334  1.00  0.150          C  
ATOM   2228  O   LEU A 142      57.383  -0.524 -25.301  1.00  0.160          O  
ATOM   2229  CB  LEU A 142      55.787   0.129 -22.475  1.00  0.190          C  
ATOM   2230  CG  LEU A 142      56.590   1.413 -22.598  1.00  0.190          C  
ATOM   2231  CD1 LEU A 142      55.949   2.383 -23.631  1.00  0.190          C  
ATOM   2232  CD2 LEU A 142      56.618   2.082 -21.227  1.00  0.190          C  
ATOM   2233  H   LEU A 142      54.485  -2.088 -22.564  1.00  0.160          H  
ATOM   2234  HA  LEU A 142      55.057  -0.065 -24.504  1.00  0.170          H  
ATOM   2235 1HB  LEU A 142      54.886   0.335 -21.972  1.00  0.230          H  
ATOM   2236 2HB  LEU A 142      56.371  -0.512 -21.810  1.00  0.230          H  
ATOM   2237  HG  LEU A 142      57.581   1.178 -22.908  1.00  0.230          H  
ATOM   2238 1HD1 LEU A 142      56.542   3.281 -23.683  1.00  0.230          H  
ATOM   2239 2HD1 LEU A 142      55.923   1.938 -24.621  1.00  0.230          H  
ATOM   2240 3HD1 LEU A 142      54.936   2.631 -23.317  1.00  0.230          H  
ATOM   2241 1HD2 LEU A 142      57.195   2.987 -21.284  1.00  0.230          H  
ATOM   2242 2HD2 LEU A 142      55.599   2.321 -20.910  1.00  0.230          H  
ATOM   2243 3HD2 LEU A 142      57.069   1.409 -20.508  1.00  0.230          H  
ATOM   2244  N   LYS A 143      57.498  -2.162 -23.756  1.00  0.150          N  
ATOM   2245  CA  LYS A 143      58.784  -2.639 -24.237  1.00  0.140          C  
ATOM   2246  C   LYS A 143      58.717  -3.018 -25.702  1.00  0.150          C  
ATOM   2247  O   LYS A 143      59.588  -2.634 -26.490  1.00  0.160          O  
ATOM   2248  CB  LYS A 143      59.261  -3.846 -23.434  1.00  0.200          C  
ATOM   2249  CG  LYS A 143      60.597  -4.432 -23.913  1.00  0.200          C  
ATOM   2250  CD  LYS A 143      61.036  -5.601 -23.042  1.00  0.200          C  
ATOM   2251  CE  LYS A 143      62.285  -6.279 -23.601  1.00  0.200          C  
ATOM   2252  NZ  LYS A 143      62.707  -7.450 -22.758  1.00  0.200          N  
ATOM   2253  H   LYS A 143      57.053  -2.613 -22.950  1.00  0.180          H  
ATOM   2254  HA  LYS A 143      59.512  -1.836 -24.126  1.00  0.170          H  
ATOM   2255 1HB  LYS A 143      59.364  -3.565 -22.388  1.00  0.240          H  
ATOM   2256 2HB  LYS A 143      58.506  -4.632 -23.484  1.00  0.240          H  
ATOM   2257 1HG  LYS A 143      60.500  -4.785 -24.940  1.00  0.240          H  
ATOM   2258 2HG  LYS A 143      61.349  -3.662 -23.896  1.00  0.240          H  
ATOM   2259 1HD  LYS A 143      61.256  -5.234 -22.037  1.00  0.240          H  
ATOM   2260 2HD  LYS A 143      60.228  -6.330 -22.978  1.00  0.240          H  
ATOM   2261 1HE  LYS A 143      62.078  -6.628 -24.612  1.00  0.240          H  
ATOM   2262 2HE  LYS A 143      63.097  -5.559 -23.645  1.00  0.240          H  
ATOM   2263 1HZ  LYS A 143      63.532  -7.873 -23.161  1.00  0.240          H  
ATOM   2264 2HZ  LYS A 143      62.918  -7.142 -21.817  1.00  0.240          H  
ATOM   2265 3HZ  LYS A 143      61.961  -8.131 -22.728  1.00  0.240          H  
ATOM   2266  N   GLU A 144      57.705  -3.807 -26.083  1.00  0.140          N  
ATOM   2267  CA  GLU A 144      57.627  -4.237 -27.462  1.00  0.150          C  
ATOM   2268  C   GLU A 144      57.464  -3.056 -28.406  1.00  0.150          C  
ATOM   2269  O   GLU A 144      58.119  -3.035 -29.450  1.00  0.160          O  
ATOM   2270  CB  GLU A 144      56.536  -5.281 -27.673  1.00  0.210          C  
ATOM   2271  CG  GLU A 144      56.550  -5.893 -29.086  1.00  0.210          C  
ATOM   2272  CD  GLU A 144      55.636  -7.065 -29.218  1.00  0.210          C  
ATOM   2273  OE1 GLU A 144      54.937  -7.340 -28.285  1.00  0.210          O  
ATOM   2274  OE2 GLU A 144      55.630  -7.705 -30.237  1.00  0.210          O  
ATOM   2275  H   GLU A 144      57.004  -4.123 -25.403  1.00  0.170          H  
ATOM   2276  HA  GLU A 144      58.570  -4.722 -27.709  1.00  0.180          H  
ATOM   2277 1HB  GLU A 144      56.652  -6.082 -26.942  1.00  0.250          H  
ATOM   2278 2HB  GLU A 144      55.557  -4.821 -27.503  1.00  0.250          H  
ATOM   2279 1HG  GLU A 144      56.248  -5.130 -29.806  1.00  0.250          H  
ATOM   2280 2HG  GLU A 144      57.567  -6.196 -29.332  1.00  0.250          H  
ATOM   2281  N   ILE A 145      56.645  -2.050 -28.051  1.00  0.150          N  
ATOM   2282  CA  ILE A 145      56.487  -0.884 -28.921  1.00  0.150          C  
ATOM   2283  C   ILE A 145      57.826  -0.148 -29.047  1.00  0.170          C  
ATOM   2284  O   ILE A 145      58.236   0.263 -30.137  1.00  0.180          O  
ATOM   2285  CB  ILE A 145      55.404   0.098 -28.396  1.00  0.210          C  
ATOM   2286  CG1 ILE A 145      53.987  -0.570 -28.494  1.00  0.210          C  
ATOM   2287  CG2 ILE A 145      55.454   1.434 -29.222  1.00  0.210          C  
ATOM   2288  CD1 ILE A 145      52.869   0.174 -27.729  1.00  0.210          C  
ATOM   2289  H   ILE A 145      56.093  -2.121 -27.185  1.00  0.180          H  
ATOM   2290  HA  ILE A 145      56.186  -1.228 -29.908  1.00  0.180          H  
ATOM   2291  HB  ILE A 145      55.591   0.309 -27.338  1.00  0.250          H  
ATOM   2292 1HG1 ILE A 145      53.710  -0.639 -29.540  1.00  0.250          H  
ATOM   2293 2HG1 ILE A 145      54.053  -1.582 -28.093  1.00  0.250          H  
ATOM   2294 1HG2 ILE A 145      54.713   2.114 -28.873  1.00  0.250          H  
ATOM   2295 2HG2 ILE A 145      56.430   1.909 -29.132  1.00  0.250          H  
ATOM   2296 3HG2 ILE A 145      55.263   1.214 -30.263  1.00  0.250          H  
ATOM   2297 1HD1 ILE A 145      51.930  -0.367 -27.846  1.00  0.250          H  
ATOM   2298 2HD1 ILE A 145      53.127   0.223 -26.670  1.00  0.250          H  
ATOM   2299 3HD1 ILE A 145      52.746   1.175 -28.114  1.00  0.250          H  
ATOM   2300  N   LEU A 146      58.505   0.054 -27.928  1.00  0.170          N  
ATOM   2301  CA  LEU A 146      59.764   0.769 -27.944  1.00  0.180          C  
ATOM   2302  C   LEU A 146      60.837   0.072 -28.820  1.00  0.190          C  
ATOM   2303  O   LEU A 146      61.545   0.721 -29.617  1.00  0.220          O  
ATOM   2304  CB  LEU A 146      60.224   0.919 -26.475  1.00  0.250          C  
ATOM   2305  CG  LEU A 146      59.407   1.923 -25.538  1.00  0.250          C  
ATOM   2306  CD1 LEU A 146      59.944   1.797 -24.130  1.00  0.250          C  
ATOM   2307  CD2 LEU A 146      59.507   3.361 -26.001  1.00  0.250          C  
ATOM   2308  H   LEU A 146      58.129  -0.282 -27.036  1.00  0.200          H  
ATOM   2309  HA  LEU A 146      59.587   1.751 -28.370  1.00  0.220          H  
ATOM   2310 1HB  LEU A 146      60.080  -0.060 -26.024  1.00  0.300          H  
ATOM   2311 2HB  LEU A 146      61.248   1.117 -26.410  1.00  0.300          H  
ATOM   2312  HG  LEU A 146      58.367   1.643 -25.545  1.00  0.300          H  
ATOM   2313 1HD1 LEU A 146      59.395   2.452 -23.466  1.00  0.300          H  
ATOM   2314 2HD1 LEU A 146      59.829   0.767 -23.802  1.00  0.300          H  
ATOM   2315 3HD1 LEU A 146      60.997   2.076 -24.116  1.00  0.300          H  
ATOM   2316 1HD2 LEU A 146      58.927   3.983 -25.335  1.00  0.300          H  
ATOM   2317 2HD2 LEU A 146      60.525   3.686 -25.981  1.00  0.300          H  
ATOM   2318 3HD2 LEU A 146      59.122   3.456 -27.003  1.00  0.300          H  
ATOM   2319  N   VAL A 147      60.915  -1.254 -28.764  1.00  0.180          N  
ATOM   2320  CA  VAL A 147      61.894  -1.921 -29.615  1.00  0.200          C  
ATOM   2321  C   VAL A 147      61.398  -1.974 -31.079  1.00  0.210          C  
ATOM   2322  O   VAL A 147      62.153  -1.711 -32.013  1.00  0.240          O  
ATOM   2323  CB  VAL A 147      62.261  -3.317 -29.091  1.00  0.270          C  
ATOM   2324  CG1 VAL A 147      63.206  -4.016 -30.085  1.00  0.270          C  
ATOM   2325  CG2 VAL A 147      62.936  -3.175 -27.728  1.00  0.270          C  
ATOM   2326  H   VAL A 147      60.343  -1.774 -28.088  1.00  0.220          H  
ATOM   2327  HA  VAL A 147      62.812  -1.333 -29.594  1.00  0.240          H  
ATOM   2328  HB  VAL A 147      61.357  -3.921 -28.994  1.00  0.330          H  
ATOM   2329 1HG1 VAL A 147      63.467  -5.006 -29.697  1.00  0.330          H  
ATOM   2330 2HG1 VAL A 147      62.731  -4.128 -31.056  1.00  0.330          H  
ATOM   2331 3HG1 VAL A 147      64.119  -3.420 -30.194  1.00  0.330          H  
ATOM   2332 1HG2 VAL A 147      63.203  -4.164 -27.345  1.00  0.330          H  
ATOM   2333 2HG2 VAL A 147      63.836  -2.570 -27.840  1.00  0.330          H  
ATOM   2334 3HG2 VAL A 147      62.249  -2.691 -27.037  1.00  0.330          H  
ATOM   2335  N   THR A 148      60.122  -2.311 -31.290  1.00  0.200          N  
ATOM   2336  CA  THR A 148      59.517  -2.445 -32.624  1.00  0.260          C  
ATOM   2337  C   THR A 148      59.712  -1.212 -33.491  1.00  0.230          C  
ATOM   2338  O   THR A 148      59.999  -1.322 -34.686  1.00  0.250          O  
ATOM   2339  CB  THR A 148      57.995  -2.735 -32.531  1.00  0.340          C  
ATOM   2340  OG1 THR A 148      57.783  -3.975 -31.856  1.00  0.340          O  
ATOM   2341  CG2 THR A 148      57.359  -2.805 -33.926  1.00  0.340          C  
ATOM   2342  H   THR A 148      59.532  -2.513 -30.490  1.00  0.240          H  
ATOM   2343  HA  THR A 148      59.993  -3.285 -33.125  1.00  0.310          H  
ATOM   2344  HB  THR A 148      57.516  -1.942 -31.959  1.00  0.410          H  
ATOM   2345  HG1 THR A 148      58.014  -3.859 -30.916  1.00  0.410          H  
ATOM   2346 1HG2 THR A 148      56.297  -3.010 -33.819  1.00  0.410          H  
ATOM   2347 2HG2 THR A 148      57.482  -1.862 -34.454  1.00  0.410          H  
ATOM   2348 3HG2 THR A 148      57.828  -3.603 -34.498  1.00  0.410          H  
ATOM   2349  N   TYR A 149      59.558  -0.032 -32.903  1.00  0.240          N  
ATOM   2350  CA  TYR A 149      59.682   1.209 -33.646  1.00  0.260          C  
ATOM   2351  C   TYR A 149      61.083   1.817 -33.568  1.00  0.250          C  
ATOM   2352  O   TYR A 149      61.284   2.977 -33.935  1.00  0.280          O  
ATOM   2353  CB  TYR A 149      58.582   2.167 -33.194  1.00  0.360          C  
ATOM   2354  CG  TYR A 149      57.240   1.650 -33.663  1.00  0.360          C  
ATOM   2355  CD1 TYR A 149      56.490   0.829 -32.857  1.00  0.360          C  
ATOM   2356  CD2 TYR A 149      56.781   1.978 -34.919  1.00  0.360          C  
ATOM   2357  CE1 TYR A 149      55.314   0.322 -33.289  1.00  0.360          C  
ATOM   2358  CE2 TYR A 149      55.584   1.478 -35.359  1.00  0.360          C  
ATOM   2359  CZ  TYR A 149      54.862   0.642 -34.543  1.00  0.360          C  
ATOM   2360  OH  TYR A 149      53.699   0.129 -34.975  1.00  0.360          O  
ATOM   2361  H   TYR A 149      59.280   0.005 -31.915  1.00  0.290          H  
ATOM   2362  HA  TYR A 149      59.498   0.986 -34.696  1.00  0.310          H  
ATOM   2363 1HB  TYR A 149      58.571   2.237 -32.102  1.00  0.430          H  
ATOM   2364 2HB  TYR A 149      58.744   3.163 -33.605  1.00  0.430          H  
ATOM   2365  HD1 TYR A 149      56.836   0.568 -31.891  1.00  0.430          H  
ATOM   2366  HD2 TYR A 149      57.371   2.623 -35.558  1.00  0.430          H  
ATOM   2367  HE1 TYR A 149      54.739  -0.341 -32.644  1.00  0.430          H  
ATOM   2368  HE2 TYR A 149      55.215   1.729 -36.355  1.00  0.430          H  
ATOM   2369  HH  TYR A 149      53.469   0.553 -35.803  1.00  0.430          H  
ATOM   2370  N   ASN A 150      62.046   1.001 -33.134  1.00  0.230          N  
ATOM   2371  CA  ASN A 150      63.462   1.298 -33.032  1.00  0.240          C  
ATOM   2372  C   ASN A 150      63.881   2.476 -32.164  1.00  0.230          C  
ATOM   2373  O   ASN A 150      64.827   3.183 -32.517  1.00  0.290          O  
ATOM   2374  CB  ASN A 150      64.037   1.478 -34.427  1.00  0.330          C  
ATOM   2375  CG  ASN A 150      63.934   0.232 -35.267  1.00  0.330          C  
ATOM   2376  OD1 ASN A 150      64.203  -0.886 -34.809  1.00  0.330          O  
ATOM   2377  ND2 ASN A 150      63.547   0.408 -36.506  1.00  0.330          N  
ATOM   2378  H   ASN A 150      61.805   0.054 -32.829  1.00  0.280          H  
ATOM   2379  HA  ASN A 150      63.930   0.414 -32.590  1.00  0.290          H  
ATOM   2380 1HB  ASN A 150      63.527   2.292 -34.939  1.00  0.400          H  
ATOM   2381 2HB  ASN A 150      65.088   1.750 -34.354  1.00  0.400          H  
ATOM   2382 1HD2 ASN A 150      63.457  -0.378 -37.118  1.00  0.400          H  
ATOM   2383 2HD2 ASN A 150      63.339   1.327 -36.837  1.00  0.400          H  
ATOM   2384  N   CYS A 151      63.229   2.703 -31.012  1.00  0.200          N  
ATOM   2385  CA  CYS A 151      63.755   3.765 -30.158  1.00  0.260          C  
ATOM   2386  C   CYS A 151      64.885   3.221 -29.365  1.00  0.320          C  
ATOM   2387  O   CYS A 151      65.766   3.978 -28.944  1.00  0.410          O  
ATOM   2388  CB  CYS A 151      62.799   4.224 -29.087  1.00  0.340          C  
ATOM   2389  SG  CYS A 151      62.448   2.966 -27.851  1.00  0.340          S  
ATOM   2390  H   CYS A 151      62.436   2.126 -30.713  1.00  0.240          H  
ATOM   2391  HA  CYS A 151      64.089   4.599 -30.772  1.00  0.310          H  
ATOM   2392 1HB  CYS A 151      63.230   5.063 -28.555  1.00  0.410          H  
ATOM   2393 2HB  CYS A 151      61.858   4.547 -29.533  1.00  0.410          H  
ATOM   2394  N   CYS A 152      64.812   1.898 -29.164  1.00  0.330          N  
ATOM   2395  CA  CYS A 152      65.693   1.157 -28.309  1.00  0.350          C  
ATOM   2396  C   CYS A 152      66.058  -0.217 -28.812  1.00  0.260          C  
ATOM   2397  O   CYS A 152      65.343  -0.819 -29.610  1.00  0.330          O  
ATOM   2398  CB  CYS A 152      64.900   0.911 -27.061  1.00  0.480          C  
ATOM   2399  SG  CYS A 152      64.208   2.358 -26.449  1.00  0.480          S  
ATOM   2400  H   CYS A 152      63.990   1.416 -29.531  1.00  0.400          H  
ATOM   2401  HA  CYS A 152      66.591   1.745 -28.137  1.00  0.420          H  
ATOM   2402 1HB  CYS A 152      64.085   0.222 -27.286  1.00  0.580          H  
ATOM   2403 2HB  CYS A 152      65.509   0.450 -26.300  1.00  0.580          H  
ATOM   2404  N   ASP A 153      67.134  -0.777 -28.282  1.00  0.260          N  
ATOM   2405  CA  ASP A 153      67.392  -2.170 -28.576  1.00  0.340          C  
ATOM   2406  C   ASP A 153      66.834  -2.998 -27.421  1.00  0.280          C  
ATOM   2407  O   ASP A 153      66.447  -2.459 -26.383  1.00  0.290          O  
ATOM   2408  CB  ASP A 153      68.905  -2.375 -28.771  1.00  0.440          C  
ATOM   2409  CG  ASP A 153      69.280  -3.626 -29.590  1.00  0.440          C  
ATOM   2410  OD1 ASP A 153      68.530  -4.579 -29.562  1.00  0.440          O  
ATOM   2411  OD2 ASP A 153      70.295  -3.610 -30.228  1.00  0.440          O  
ATOM   2412  H   ASP A 153      67.747  -0.251 -27.673  1.00  0.310          H  
ATOM   2413  HA  ASP A 153      66.871  -2.457 -29.490  1.00  0.410          H  
ATOM   2414 1HB  ASP A 153      69.321  -1.498 -29.270  1.00  0.530          H  
ATOM   2415 2HB  ASP A 153      69.386  -2.445 -27.794  1.00  0.530          H  
ATOM   2416  N   ASP A 154      66.931  -4.315 -27.501  1.00  0.290          N  
ATOM   2417  CA  ASP A 154      66.418  -5.166 -26.419  1.00  0.260          C  
ATOM   2418  C   ASP A 154      67.190  -4.994 -25.133  1.00  0.220          C  
ATOM   2419  O   ASP A 154      66.615  -4.994 -24.043  1.00  0.210          O  
ATOM   2420  CB  ASP A 154      66.452  -6.651 -26.790  1.00  0.380          C  
ATOM   2421  CG  ASP A 154      65.341  -7.157 -27.723  1.00  0.380          C  
ATOM   2422  OD1 ASP A 154      64.297  -6.555 -27.809  1.00  0.380          O  
ATOM   2423  OD2 ASP A 154      65.557  -8.176 -28.329  1.00  0.380          O  
ATOM   2424  H   ASP A 154      67.317  -4.712 -28.360  1.00  0.350          H  
ATOM   2425  HA  ASP A 154      65.382  -4.886 -26.231  1.00  0.310          H  
ATOM   2426 1HB  ASP A 154      67.410  -6.864 -27.274  1.00  0.450          H  
ATOM   2427 2HB  ASP A 154      66.429  -7.242 -25.874  1.00  0.450          H  
ATOM   2428  N   ASP A 155      68.492  -4.784 -25.276  1.00  0.240          N  
ATOM   2429  CA  ASP A 155      69.432  -4.658 -24.171  1.00  0.250          C  
ATOM   2430  C   ASP A 155      69.123  -3.496 -23.254  1.00  0.230          C  
ATOM   2431  O   ASP A 155      69.544  -3.464 -22.099  1.00  0.240          O  
ATOM   2432  CB  ASP A 155      70.854  -4.500 -24.699  1.00  0.350          C  
ATOM   2433  CG  ASP A 155      71.431  -5.781 -25.304  1.00  0.350          C  
ATOM   2434  OD1 ASP A 155      70.872  -6.838 -25.116  1.00  0.350          O  
ATOM   2435  OD2 ASP A 155      72.436  -5.681 -25.955  1.00  0.350          O  
ATOM   2436  H   ASP A 155      68.859  -4.781 -26.220  1.00  0.290          H  
ATOM   2437  HA  ASP A 155      69.385  -5.574 -23.585  1.00  0.300          H  
ATOM   2438 1HB  ASP A 155      70.869  -3.717 -25.459  1.00  0.420          H  
ATOM   2439 2HB  ASP A 155      71.507  -4.179 -23.888  1.00  0.420          H  
ATOM   2440  N   TYR A 156      68.386  -2.520 -23.745  1.00  0.210          N  
ATOM   2441  CA  TYR A 156      68.098  -1.340 -22.968  1.00  0.220          C  
ATOM   2442  C   TYR A 156      67.223  -1.683 -21.782  1.00  0.190          C  
ATOM   2443  O   TYR A 156      67.312  -1.089 -20.708  1.00  0.210          O  
ATOM   2444  CB  TYR A 156      67.407  -0.316 -23.848  1.00  0.300          C  
ATOM   2445  CG  TYR A 156      68.300   0.433 -24.863  1.00  0.300          C  
ATOM   2446  CD1 TYR A 156      69.548  -0.058 -25.288  1.00  0.300          C  
ATOM   2447  CD2 TYR A 156      67.853   1.641 -25.366  1.00  0.300          C  
ATOM   2448  CE1 TYR A 156      70.292   0.659 -26.193  1.00  0.300          C  
ATOM   2449  CE2 TYR A 156      68.604   2.352 -26.264  1.00  0.300          C  
ATOM   2450  CZ  TYR A 156      69.820   1.866 -26.680  1.00  0.300          C  
ATOM   2451  OH  TYR A 156      70.575   2.581 -27.584  1.00  0.300          O  
ATOM   2452  H   TYR A 156      67.973  -2.601 -24.678  1.00  0.250          H  
ATOM   2453  HA  TYR A 156      69.032  -0.928 -22.587  1.00  0.260          H  
ATOM   2454 1HB  TYR A 156      66.621  -0.816 -24.406  1.00  0.360          H  
ATOM   2455 2HB  TYR A 156      66.930   0.379 -23.233  1.00  0.360          H  
ATOM   2456  HD1 TYR A 156      69.952  -0.990 -24.926  1.00  0.360          H  
ATOM   2457  HD2 TYR A 156      66.893   2.035 -25.051  1.00  0.360          H  
ATOM   2458  HE1 TYR A 156      71.259   0.276 -26.522  1.00  0.360          H  
ATOM   2459  HE2 TYR A 156      68.232   3.305 -26.651  1.00  0.360          H  
ATOM   2460  HH  TYR A 156      71.397   2.115 -27.757  1.00  0.360          H  
ATOM   2461  N   PHE A 157      66.457  -2.743 -21.905  1.00  0.170          N  
ATOM   2462  CA  PHE A 157      65.511  -3.072 -20.884  1.00  0.180          C  
ATOM   2463  C   PHE A 157      66.119  -3.983 -19.842  1.00  0.190          C  
ATOM   2464  O   PHE A 157      65.428  -4.444 -18.933  1.00  0.230          O  
ATOM   2465  CB  PHE A 157      64.327  -3.695 -21.587  1.00  0.250          C  
ATOM   2466  CG  PHE A 157      63.732  -2.681 -22.519  1.00  0.250          C  
ATOM   2467  CD1 PHE A 157      64.157  -2.602 -23.839  1.00  0.250          C  
ATOM   2468  CD2 PHE A 157      62.789  -1.797 -22.097  1.00  0.250          C  
ATOM   2469  CE1 PHE A 157      63.664  -1.663 -24.682  1.00  0.250          C  
ATOM   2470  CE2 PHE A 157      62.283  -0.854 -22.957  1.00  0.250          C  
ATOM   2471  CZ  PHE A 157      62.730  -0.788 -24.250  1.00  0.250          C  
ATOM   2472  H   PHE A 157      66.446  -3.307 -22.758  1.00  0.200          H  
ATOM   2473  HA  PHE A 157      65.191  -2.150 -20.397  1.00  0.220          H  
ATOM   2474 1HB  PHE A 157      64.662  -4.556 -22.163  1.00  0.300          H  
ATOM   2475 2HB  PHE A 157      63.575  -4.014 -20.871  1.00  0.300          H  
ATOM   2476  HD1 PHE A 157      64.909  -3.288 -24.211  1.00  0.300          H  
ATOM   2477  HD2 PHE A 157      62.447  -1.838 -21.066  1.00  0.300          H  
ATOM   2478  HE1 PHE A 157      64.035  -1.619 -25.701  1.00  0.300          H  
ATOM   2479  HE2 PHE A 157      61.536  -0.157 -22.602  1.00  0.300          H  
ATOM   2480  HZ  PHE A 157      62.349  -0.043 -24.919  1.00  0.300          H  
ATOM   2481  N   ASN A 158      67.430  -4.227 -19.955  1.00  0.180          N  
ATOM   2482  CA  ASN A 158      68.126  -5.020 -18.970  1.00  0.200          C  
ATOM   2483  C   ASN A 158      68.858  -4.093 -18.000  1.00  0.200          C  
ATOM   2484  O   ASN A 158      69.608  -4.556 -17.135  1.00  0.220          O  
ATOM   2485  CB  ASN A 158      69.090  -5.984 -19.632  1.00  0.270          C  
ATOM   2486  CG  ASN A 158      68.394  -7.063 -20.428  1.00  0.270          C  
ATOM   2487  OD1 ASN A 158      67.301  -7.540 -20.088  1.00  0.270          O  
ATOM   2488  ND2 ASN A 158      69.032  -7.475 -21.491  1.00  0.270          N  
ATOM   2489  H   ASN A 158      67.972  -3.838 -20.733  1.00  0.220          H  
ATOM   2490  HA  ASN A 158      67.399  -5.590 -18.392  1.00  0.240          H  
ATOM   2491 1HB  ASN A 158      69.745  -5.425 -20.304  1.00  0.330          H  
ATOM   2492 2HB  ASN A 158      69.718  -6.452 -18.875  1.00  0.330          H  
ATOM   2493 1HD2 ASN A 158      68.638  -8.192 -22.067  1.00  0.330          H  
ATOM   2494 2HD2 ASN A 158      69.924  -7.083 -21.722  1.00  0.330          H  
ATOM   2495  N   LYS A 159      68.641  -2.776 -18.129  1.00  0.210          N  
ATOM   2496  CA  LYS A 159      69.305  -1.838 -17.240  1.00  0.240          C  
ATOM   2497  C   LYS A 159      68.547  -1.712 -15.927  1.00  0.230          C  
ATOM   2498  O   LYS A 159      67.305  -1.684 -15.892  1.00  0.220          O  
ATOM   2499  CB  LYS A 159      69.429  -0.459 -17.893  1.00  0.320          C  
ATOM   2500  CG  LYS A 159      70.208  -0.417 -19.228  1.00  0.320          C  
ATOM   2501  CD  LYS A 159      71.681  -0.782 -19.079  1.00  0.320          C  
ATOM   2502  CE  LYS A 159      72.423  -0.601 -20.403  1.00  0.320          C  
ATOM   2503  NZ  LYS A 159      73.859  -0.999 -20.302  1.00  0.320          N  
ATOM   2504  H   LYS A 159      68.025  -2.418 -18.867  1.00  0.250          H  
ATOM   2505  HA  LYS A 159      70.298  -2.217 -17.008  1.00  0.290          H  
ATOM   2506 1HB  LYS A 159      68.438  -0.082 -18.092  1.00  0.390          H  
ATOM   2507 2HB  LYS A 159      69.900   0.233 -17.195  1.00  0.390          H  
ATOM   2508 1HG  LYS A 159      69.755  -1.126 -19.921  1.00  0.390          H  
ATOM   2509 2HG  LYS A 159      70.124   0.579 -19.663  1.00  0.390          H  
ATOM   2510 1HD  LYS A 159      72.145  -0.160 -18.312  1.00  0.390          H  
ATOM   2511 2HD  LYS A 159      71.768  -1.828 -18.785  1.00  0.390          H  
ATOM   2512 1HE  LYS A 159      71.937  -1.213 -21.168  1.00  0.390          H  
ATOM   2513 2HE  LYS A 159      72.366   0.445 -20.702  1.00  0.390          H  
ATOM   2514 1HZ  LYS A 159      74.311  -0.864 -21.196  1.00  0.390          H  
ATOM   2515 2HZ  LYS A 159      74.321  -0.431 -19.604  1.00  0.390          H  
ATOM   2516 3HZ  LYS A 159      73.920  -1.972 -20.038  1.00  0.390          H  
ATOM   2517  N   LYS A 160      69.295  -1.605 -14.833  1.00  0.240          N  
ATOM   2518  CA  LYS A 160      68.668  -1.385 -13.547  1.00  0.260          C  
ATOM   2519  C   LYS A 160      67.864  -0.104 -13.619  1.00  0.240          C  
ATOM   2520  O   LYS A 160      68.369   0.926 -14.063  1.00  0.250          O  
ATOM   2521  CB  LYS A 160      69.707  -1.315 -12.420  1.00  0.360          C  
ATOM   2522  CG  LYS A 160      69.093  -1.151 -11.023  1.00  0.360          C  
ATOM   2523  CD  LYS A 160      70.136  -1.170  -9.906  1.00  0.360          C  
ATOM   2524  CE  LYS A 160      69.472  -1.087  -8.509  1.00  0.360          C  
ATOM   2525  NZ  LYS A 160      68.915   0.290  -8.191  1.00  0.360          N  
ATOM   2526  H   LYS A 160      70.301  -1.663 -14.907  1.00  0.290          H  
ATOM   2527  HA  LYS A 160      67.981  -2.207 -13.342  1.00  0.310          H  
ATOM   2528 1HB  LYS A 160      70.312  -2.221 -12.424  1.00  0.430          H  
ATOM   2529 2HB  LYS A 160      70.372  -0.470 -12.594  1.00  0.430          H  
ATOM   2530 1HG  LYS A 160      68.591  -0.196 -10.984  1.00  0.430          H  
ATOM   2531 2HG  LYS A 160      68.356  -1.933 -10.847  1.00  0.430          H  
ATOM   2532 1HD  LYS A 160      70.722  -2.088  -9.967  1.00  0.430          H  
ATOM   2533 2HD  LYS A 160      70.809  -0.321 -10.028  1.00  0.430          H  
ATOM   2534 1HE  LYS A 160      68.658  -1.808  -8.469  1.00  0.430          H  
ATOM   2535 2HE  LYS A 160      70.212  -1.348  -7.755  1.00  0.430          H  
ATOM   2536 1HZ  LYS A 160      68.500   0.278  -7.276  1.00  0.430          H  
ATOM   2537 2HZ  LYS A 160      69.657   0.965  -8.209  1.00  0.430          H  
ATOM   2538 3HZ  LYS A 160      68.191   0.591  -8.870  1.00  0.430          H  
ATOM   2539  N   ASP A 161      66.608  -0.181 -13.195  1.00  0.240          N  
ATOM   2540  CA  ASP A 161      65.684   0.942 -13.172  1.00  0.230          C  
ATOM   2541  C   ASP A 161      65.574   1.650 -14.531  1.00  0.210          C  
ATOM   2542  O   ASP A 161      65.352   2.866 -14.596  1.00  0.210          O  
ATOM   2543  CB  ASP A 161      66.135   1.928 -12.093  1.00  0.330          C  
ATOM   2544  CG  ASP A 161      66.181   1.264 -10.701  1.00  0.330          C  
ATOM   2545  OD1 ASP A 161      65.321   0.471 -10.391  1.00  0.330          O  
ATOM   2546  OD2 ASP A 161      67.124   1.532  -9.970  1.00  0.330          O  
ATOM   2547  H   ASP A 161      66.272  -1.071 -12.851  1.00  0.290          H  
ATOM   2548  HA  ASP A 161      64.696   0.562 -12.908  1.00  0.280          H  
ATOM   2549 1HB  ASP A 161      67.124   2.320 -12.336  1.00  0.390          H  
ATOM   2550 2HB  ASP A 161      65.449   2.774 -12.058  1.00  0.390          H  
ATOM   2551  N   TRP A 162      65.592   0.875 -15.626  1.00  0.210          N  
ATOM   2552  CA  TRP A 162      65.472   1.417 -16.975  1.00  0.230          C  
ATOM   2553  C   TRP A 162      64.369   2.450 -17.171  1.00  0.210          C  
ATOM   2554  O   TRP A 162      64.580   3.468 -17.824  1.00  0.260          O  
ATOM   2555  CB  TRP A 162      65.242   0.294 -17.993  1.00  0.310          C  
ATOM   2556  CG  TRP A 162      64.931   0.818 -19.356  1.00  0.310          C  
ATOM   2557  CD1 TRP A 162      63.739   0.757 -19.956  1.00  0.310          C  
ATOM   2558  CD2 TRP A 162      65.786   1.516 -20.269  1.00  0.310          C  
ATOM   2559  NE1 TRP A 162      63.787   1.361 -21.160  1.00  0.310          N  
ATOM   2560  CE2 TRP A 162      65.015   1.832 -21.368  1.00  0.310          C  
ATOM   2561  CE3 TRP A 162      67.121   1.901 -20.240  1.00  0.310          C  
ATOM   2562  CZ2 TRP A 162      65.509   2.513 -22.417  1.00  0.310          C  
ATOM   2563  CZ3 TRP A 162      67.633   2.608 -21.303  1.00  0.310          C  
ATOM   2564  CH2 TRP A 162      66.850   2.914 -22.360  1.00  0.310          C  
ATOM   2565  H   TRP A 162      65.793  -0.128 -15.541  1.00  0.250          H  
ATOM   2566  HA  TRP A 162      66.423   1.889 -17.212  1.00  0.280          H  
ATOM   2567 1HB  TRP A 162      66.123  -0.341 -18.056  1.00  0.380          H  
ATOM   2568 2HB  TRP A 162      64.413  -0.333 -17.670  1.00  0.380          H  
ATOM   2569  HD1 TRP A 162      62.877   0.304 -19.537  1.00  0.380          H  
ATOM   2570  HE1 TRP A 162      63.023   1.456 -21.806  1.00  0.380          H  
ATOM   2571  HE3 TRP A 162      67.743   1.659 -19.391  1.00  0.380          H  
ATOM   2572  HZ2 TRP A 162      64.882   2.743 -23.270  1.00  0.380          H  
ATOM   2573  HZ3 TRP A 162      68.679   2.915 -21.269  1.00  0.380          H  
ATOM   2574  HH2 TRP A 162      67.282   3.473 -23.185  1.00  0.380          H  
ATOM   2575  N   TYR A 163      63.190   2.218 -16.605  1.00  0.190          N  
ATOM   2576  CA  TYR A 163      62.075   3.121 -16.868  1.00  0.190          C  
ATOM   2577  C   TYR A 163      61.933   4.302 -15.915  1.00  0.150          C  
ATOM   2578  O   TYR A 163      60.915   4.989 -15.960  1.00  0.190          O  
ATOM   2579  CB  TYR A 163      60.756   2.361 -16.839  1.00  0.270          C  
ATOM   2580  CG  TYR A 163      60.553   1.388 -17.949  1.00  0.270          C  
ATOM   2581  CD1 TYR A 163      60.771   0.048 -17.723  1.00  0.270          C  
ATOM   2582  CD2 TYR A 163      60.119   1.828 -19.188  1.00  0.270          C  
ATOM   2583  CE1 TYR A 163      60.557  -0.850 -18.726  1.00  0.270          C  
ATOM   2584  CE2 TYR A 163      59.900   0.924 -20.195  1.00  0.270          C  
ATOM   2585  CZ  TYR A 163      60.111  -0.410 -19.967  1.00  0.270          C  
ATOM   2586  OH  TYR A 163      59.881  -1.319 -20.961  1.00  0.270          O  
ATOM   2587  H   TYR A 163      63.062   1.394 -16.033  1.00  0.230          H  
ATOM   2588  HA  TYR A 163      62.213   3.534 -17.865  1.00  0.230          H  
ATOM   2589 1HB  TYR A 163      60.679   1.820 -15.894  1.00  0.320          H  
ATOM   2590 2HB  TYR A 163      59.929   3.073 -16.871  1.00  0.320          H  
ATOM   2591  HD1 TYR A 163      61.111  -0.297 -16.746  1.00  0.320          H  
ATOM   2592  HD2 TYR A 163      59.945   2.889 -19.359  1.00  0.320          H  
ATOM   2593  HE1 TYR A 163      60.727  -1.912 -18.546  1.00  0.320          H  
ATOM   2594  HE2 TYR A 163      59.554   1.264 -21.168  1.00  0.320          H  
ATOM   2595  HH  TYR A 163      60.093  -2.205 -20.646  1.00  0.320          H  
ATOM   2596  N   ASP A 164      62.902   4.565 -15.043  1.00  0.110          N  
ATOM   2597  CA  ASP A 164      62.690   5.735 -14.207  1.00  0.140          C  
ATOM   2598  C   ASP A 164      62.975   6.984 -15.031  1.00  0.300          C  
ATOM   2599  O   ASP A 164      63.513   6.910 -16.124  1.00  0.790          O  
ATOM   2600  CB  ASP A 164      63.652   5.685 -12.997  1.00  0.180          C  
ATOM   2601  CG  ASP A 164      63.460   6.779 -11.894  1.00  0.180          C  
ATOM   2602  OD1 ASP A 164      62.546   7.587 -11.983  1.00  0.180          O  
ATOM   2603  OD2 ASP A 164      64.336   6.906 -11.085  1.00  0.180          O  
ATOM   2604  H   ASP A 164      63.758   4.002 -14.994  1.00  0.130          H  
ATOM   2605  HA  ASP A 164      61.657   5.757 -13.867  1.00  0.170          H  
ATOM   2606 1HB  ASP A 164      63.566   4.707 -12.525  1.00  0.220          H  
ATOM   2607 2HB  ASP A 164      64.679   5.755 -13.377  1.00  0.220          H  
ATOM   2608  N   PHE A 165      62.761   8.138 -14.434  1.00  0.150          N  
ATOM   2609  CA  PHE A 165      63.039   9.419 -15.048  1.00  0.130          C  
ATOM   2610  C   PHE A 165      64.111  10.134 -14.274  1.00  0.150          C  
ATOM   2611  O   PHE A 165      64.749  11.045 -14.803  1.00  0.230          O  
ATOM   2612  CB  PHE A 165      61.800  10.306 -15.089  1.00  0.190          C  
ATOM   2613  CG  PHE A 165      60.670   9.811 -15.933  1.00  0.190          C  
ATOM   2614  CD1 PHE A 165      59.535   9.236 -15.382  1.00  0.190          C  
ATOM   2615  CD2 PHE A 165      60.737   9.953 -17.283  1.00  0.190          C  
ATOM   2616  CE1 PHE A 165      58.498   8.834 -16.180  1.00  0.190          C  
ATOM   2617  CE2 PHE A 165      59.722   9.544 -18.086  1.00  0.190          C  
ATOM   2618  CZ  PHE A 165      58.587   8.984 -17.538  1.00  0.190          C  
ATOM   2619  H   PHE A 165      62.345   8.115 -13.516  1.00  0.180          H  
ATOM   2620  HA  PHE A 165      63.397   9.254 -16.064  1.00  0.160          H  
ATOM   2621 1HB  PHE A 165      61.431  10.435 -14.075  1.00  0.230          H  
ATOM   2622 2HB  PHE A 165      62.076  11.295 -15.447  1.00  0.230          H  
ATOM   2623  HD1 PHE A 165      59.464   9.121 -14.308  1.00  0.230          H  
ATOM   2624  HD2 PHE A 165      61.628  10.403 -17.714  1.00  0.230          H  
ATOM   2625  HE1 PHE A 165      57.602   8.402 -15.734  1.00  0.230          H  
ATOM   2626  HE2 PHE A 165      59.816   9.668 -19.155  1.00  0.230          H  
ATOM   2627  HZ  PHE A 165      57.764   8.663 -18.175  1.00  0.230          H  
ATOM   2628  N   VAL A 166      64.245   9.787 -12.988  1.00  0.170          N  
ATOM   2629  CA  VAL A 166      65.236  10.429 -12.147  1.00  0.200          C  
ATOM   2630  C   VAL A 166      66.572   9.734 -12.345  1.00  0.220          C  
ATOM   2631  O   VAL A 166      67.594  10.371 -12.647  1.00  0.410          O  
ATOM   2632  CB  VAL A 166      64.812  10.444 -10.677  1.00  0.270          C  
ATOM   2633  CG1 VAL A 166      65.941  10.995  -9.813  1.00  0.270          C  
ATOM   2634  CG2 VAL A 166      63.562  11.334 -10.543  1.00  0.270          C  
ATOM   2635  H   VAL A 166      63.660   9.042 -12.593  1.00  0.200          H  
ATOM   2636  HA  VAL A 166      65.313  11.447 -12.454  1.00  0.240          H  
ATOM   2637  HB  VAL A 166      64.589   9.423 -10.347  1.00  0.320          H  
ATOM   2638 1HG1 VAL A 166      65.620  10.997  -8.784  1.00  0.320          H  
ATOM   2639 2HG1 VAL A 166      66.834  10.367  -9.904  1.00  0.320          H  
ATOM   2640 3HG1 VAL A 166      66.179  12.002 -10.129  1.00  0.320          H  
ATOM   2641 1HG2 VAL A 166      63.235  11.358  -9.505  1.00  0.320          H  
ATOM   2642 2HG2 VAL A 166      63.800  12.346 -10.877  1.00  0.320          H  
ATOM   2643 3HG2 VAL A 166      62.762  10.928 -11.164  1.00  0.320          H  
ATOM   2644  N   GLU A 167      66.570   8.417 -12.163  1.00  0.180          N  
ATOM   2645  CA  GLU A 167      67.752   7.640 -12.441  1.00  0.230          C  
ATOM   2646  C   GLU A 167      67.614   7.292 -13.911  1.00  0.420          C  
ATOM   2647  O   GLU A 167      66.510   7.296 -14.439  1.00  1.440          O  
ATOM   2648  CB  GLU A 167      67.831   6.395 -11.563  1.00  0.300          C  
ATOM   2649  CG  GLU A 167      67.873   6.693 -10.061  1.00  0.300          C  
ATOM   2650  CD  GLU A 167      69.099   7.447  -9.616  1.00  0.300          C  
ATOM   2651  OE1 GLU A 167      70.087   7.433 -10.318  1.00  0.300          O  
ATOM   2652  OE2 GLU A 167      69.046   8.041  -8.563  1.00  0.300          O  
ATOM   2653  H   GLU A 167      65.721   7.935 -11.838  1.00  0.220          H  
ATOM   2654  HA  GLU A 167      68.647   8.247 -12.295  1.00  0.280          H  
ATOM   2655 1HB  GLU A 167      66.957   5.768 -11.750  1.00  0.360          H  
ATOM   2656 2HB  GLU A 167      68.714   5.813 -11.823  1.00  0.360          H  
ATOM   2657 1HG  GLU A 167      66.989   7.280  -9.804  1.00  0.360          H  
ATOM   2658 2HG  GLU A 167      67.815   5.750  -9.518  1.00  0.360          H  
ATOM   2659  N   ASN A 168      68.698   7.037 -14.608  1.00  0.530          N  
ATOM   2660  CA  ASN A 168      68.566   6.676 -16.021  1.00  0.300          C  
ATOM   2661  C   ASN A 168      67.678   7.662 -16.814  1.00  0.220          C  
ATOM   2662  O   ASN A 168      66.848   7.210 -17.615  1.00  0.220          O  
ATOM   2663  CB  ASN A 168      68.004   5.284 -16.232  1.00  0.510          C  
ATOM   2664  CG  ASN A 168      68.282   4.848 -17.661  1.00  0.510          C  
ATOM   2665  OD1 ASN A 168      69.407   5.046 -18.138  1.00  0.510          O  
ATOM   2666  ND2 ASN A 168      67.324   4.332 -18.360  1.00  0.510          N  
ATOM   2667  H   ASN A 168      69.600   7.046 -14.148  1.00  0.640          H  
ATOM   2668  HA  ASN A 168      69.560   6.695 -16.469  1.00  0.360          H  
ATOM   2669 1HB  ASN A 168      68.463   4.577 -15.539  1.00  0.610          H  
ATOM   2670 2HB  ASN A 168      66.920   5.269 -16.056  1.00  0.610          H  
ATOM   2671 1HD2 ASN A 168      67.494   4.076 -19.307  1.00  0.610          H  
ATOM   2672 2HD2 ASN A 168      66.391   4.196 -17.981  1.00  0.610          H  
ATOM   2673  N   PRO A 169      67.926   8.988 -16.763  1.00  0.180          N  
ATOM   2674  CA  PRO A 169      67.117  10.022 -17.390  1.00  0.170          C  
ATOM   2675  C   PRO A 169      67.016   9.805 -18.896  1.00  0.160          C  
ATOM   2676  O   PRO A 169      66.092  10.308 -19.537  1.00  0.170          O  
ATOM   2677  CB  PRO A 169      67.871  11.308 -17.033  1.00  0.260          C  
ATOM   2678  CG  PRO A 169      69.294  10.861 -16.748  1.00  0.260          C  
ATOM   2679  CD  PRO A 169      69.140   9.508 -16.100  1.00  0.260          C  
ATOM   2680  HA  PRO A 169      66.117  10.018 -16.925  1.00  0.200          H  
ATOM   2681 1HB  PRO A 169      67.805  12.027 -17.863  1.00  0.310          H  
ATOM   2682 2HB  PRO A 169      67.389  11.779 -16.157  1.00  0.310          H  
ATOM   2683 1HG  PRO A 169      69.884  10.823 -17.685  1.00  0.310          H  
ATOM   2684 2HG  PRO A 169      69.792  11.591 -16.091  1.00  0.310          H  
ATOM   2685 1HD  PRO A 169      70.024   8.896 -16.309  1.00  0.310          H  
ATOM   2686 2HD  PRO A 169      68.962   9.652 -15.018  1.00  0.310          H  
ATOM   2687  N   ASP A 170      67.952   9.019 -19.454  1.00  0.170          N  
ATOM   2688  CA  ASP A 170      68.021   8.651 -20.861  1.00  0.190          C  
ATOM   2689  C   ASP A 170      66.680   8.128 -21.400  1.00  0.150          C  
ATOM   2690  O   ASP A 170      66.444   8.173 -22.612  1.00  0.150          O  
ATOM   2691  CB  ASP A 170      69.082   7.574 -21.072  1.00  0.260          C  
ATOM   2692  CG  ASP A 170      70.518   8.077 -20.878  1.00  0.260          C  
ATOM   2693  OD1 ASP A 170      70.737   9.263 -20.795  1.00  0.260          O  
ATOM   2694  OD2 ASP A 170      71.387   7.252 -20.822  1.00  0.260          O  
ATOM   2695  H   ASP A 170      68.687   8.655 -18.869  1.00  0.200          H  
ATOM   2696  HA  ASP A 170      68.304   9.538 -21.430  1.00  0.230          H  
ATOM   2697 1HB  ASP A 170      68.904   6.756 -20.366  1.00  0.310          H  
ATOM   2698 2HB  ASP A 170      68.987   7.163 -22.074  1.00  0.310          H  
ATOM   2699  N   ILE A 171      65.773   7.685 -20.514  1.00  0.140          N  
ATOM   2700  CA  ILE A 171      64.468   7.173 -20.934  1.00  0.130          C  
ATOM   2701  C   ILE A 171      63.708   8.255 -21.724  1.00  0.130          C  
ATOM   2702  O   ILE A 171      62.806   7.956 -22.504  1.00  0.150          O  
ATOM   2703  CB  ILE A 171      63.593   6.729 -19.729  1.00  0.190          C  
ATOM   2704  CG1 ILE A 171      62.389   5.836 -20.190  1.00  0.190          C  
ATOM   2705  CG2 ILE A 171      63.020   7.963 -18.978  1.00  0.190          C  
ATOM   2706  CD1 ILE A 171      62.737   4.484 -20.769  1.00  0.190          C  
ATOM   2707  H   ILE A 171      66.031   7.669 -19.517  1.00  0.170          H  
ATOM   2708  HA  ILE A 171      64.647   6.321 -21.574  1.00  0.160          H  
ATOM   2709  HB  ILE A 171      64.208   6.143 -19.028  1.00  0.220          H  
ATOM   2710 1HG1 ILE A 171      61.746   5.672 -19.323  1.00  0.220          H  
ATOM   2711 2HG1 ILE A 171      61.833   6.363 -20.935  1.00  0.220          H  
ATOM   2712 1HG2 ILE A 171      62.427   7.614 -18.141  1.00  0.220          H  
ATOM   2713 2HG2 ILE A 171      63.839   8.582 -18.608  1.00  0.220          H  
ATOM   2714 3HG2 ILE A 171      62.379   8.552 -19.622  1.00  0.220          H  
ATOM   2715 1HD1 ILE A 171      61.819   3.959 -21.033  1.00  0.220          H  
ATOM   2716 2HD1 ILE A 171      63.345   4.585 -21.655  1.00  0.220          H  
ATOM   2717 3HD1 ILE A 171      63.281   3.911 -20.022  1.00  0.220          H  
ATOM   2718  N   LEU A 172      64.039   9.518 -21.490  1.00  0.130          N  
ATOM   2719  CA  LEU A 172      63.409  10.611 -22.193  1.00  0.140          C  
ATOM   2720  C   LEU A 172      63.894  10.675 -23.645  1.00  0.180          C  
ATOM   2721  O   LEU A 172      63.139  11.075 -24.534  1.00  0.240          O  
ATOM   2722  CB  LEU A 172      63.701  11.900 -21.433  1.00  0.190          C  
ATOM   2723  CG  LEU A 172      63.045  11.988 -20.017  1.00  0.190          C  
ATOM   2724  CD1 LEU A 172      63.603  13.184 -19.290  1.00  0.190          C  
ATOM   2725  CD2 LEU A 172      61.502  12.104 -20.143  1.00  0.190          C  
ATOM   2726  H   LEU A 172      64.785   9.716 -20.815  1.00  0.160          H  
ATOM   2727  HA  LEU A 172      62.340  10.434 -22.217  1.00  0.170          H  
ATOM   2728 1HB  LEU A 172      64.782  11.981 -21.302  1.00  0.230          H  
ATOM   2729 2HB  LEU A 172      63.357  12.744 -22.026  1.00  0.230          H  
ATOM   2730  HG  LEU A 172      63.301  11.098 -19.444  1.00  0.230          H  
ATOM   2731 1HD1 LEU A 172      63.173  13.236 -18.296  1.00  0.230          H  
ATOM   2732 2HD1 LEU A 172      64.688  13.076 -19.203  1.00  0.230          H  
ATOM   2733 3HD1 LEU A 172      63.370  14.094 -19.837  1.00  0.230          H  
ATOM   2734 1HD2 LEU A 172      61.063  12.176 -19.156  1.00  0.230          H  
ATOM   2735 2HD2 LEU A 172      61.250  13.000 -20.711  1.00  0.230          H  
ATOM   2736 3HD2 LEU A 172      61.085  11.241 -20.642  1.00  0.230          H  
ATOM   2737  N   ARG A 173      65.155  10.270 -23.905  1.00  0.180          N  
ATOM   2738  CA  ARG A 173      65.713  10.261 -25.258  1.00  0.230          C  
ATOM   2739  C   ARG A 173      64.956   9.191 -26.011  1.00  0.250          C  
ATOM   2740  O   ARG A 173      64.684   9.301 -27.203  1.00  0.330          O  
ATOM   2741  CB  ARG A 173      67.197   9.933 -25.240  1.00  0.300          C  
ATOM   2742  CG  ARG A 173      68.081  11.008 -24.637  1.00  0.300          C  
ATOM   2743  CD  ARG A 173      69.486  10.552 -24.513  1.00  0.300          C  
ATOM   2744  NE  ARG A 173      70.340  11.585 -23.949  1.00  0.300          N  
ATOM   2745  CZ  ARG A 173      71.588  11.390 -23.472  1.00  0.300          C  
ATOM   2746  NH1 ARG A 173      72.130  10.190 -23.479  1.00  0.300          N  
ATOM   2747  NH2 ARG A 173      72.268  12.417 -22.991  1.00  0.300          N  
ATOM   2748  H   ARG A 173      65.743   9.897 -23.165  1.00  0.220          H  
ATOM   2749  HA  ARG A 173      65.548  11.228 -25.732  1.00  0.280          H  
ATOM   2750 1HB  ARG A 173      67.371   9.010 -24.705  1.00  0.360          H  
ATOM   2751 2HB  ARG A 173      67.533   9.774 -26.264  1.00  0.360          H  
ATOM   2752 1HG  ARG A 173      68.056  11.897 -25.264  1.00  0.360          H  
ATOM   2753 2HG  ARG A 173      67.716  11.253 -23.637  1.00  0.360          H  
ATOM   2754 1HD  ARG A 173      69.513   9.682 -23.852  1.00  0.360          H  
ATOM   2755 2HD  ARG A 173      69.871  10.281 -25.496  1.00  0.360          H  
ATOM   2756  HE  ARG A 173      69.972  12.527 -23.917  1.00  0.360          H  
ATOM   2757 1HH1 ARG A 173      71.613   9.400 -23.827  1.00  0.360          H  
ATOM   2758 2HH1 ARG A 173      73.055  10.049 -23.104  1.00  0.360          H  
ATOM   2759 1HH2 ARG A 173      71.852  13.337 -22.980  1.00  0.360          H  
ATOM   2760 2HH2 ARG A 173      73.200  12.281 -22.627  1.00  0.360          H  
ATOM   2761  N   VAL A 174      64.648   8.137 -25.268  1.00  0.220          N  
ATOM   2762  CA  VAL A 174      63.858   7.019 -25.720  1.00  0.260          C  
ATOM   2763  C   VAL A 174      62.424   7.333 -26.044  1.00  0.230          C  
ATOM   2764  O   VAL A 174      61.966   7.053 -27.147  1.00  0.290          O  
ATOM   2765  CB  VAL A 174      63.949   5.939 -24.662  1.00  0.350          C  
ATOM   2766  CG1 VAL A 174      62.931   4.920 -24.869  1.00  0.350          C  
ATOM   2767  CG2 VAL A 174      65.338   5.370 -24.809  1.00  0.350          C  
ATOM   2768  H   VAL A 174      65.013   8.138 -24.311  1.00  0.260          H  
ATOM   2769  HA  VAL A 174      64.326   6.638 -26.629  1.00  0.310          H  
ATOM   2770  HB  VAL A 174      63.842   6.317 -23.709  1.00  0.420          H  
ATOM   2771 1HG1 VAL A 174      63.051   4.108 -24.158  1.00  0.420          H  
ATOM   2772 2HG1 VAL A 174      61.931   5.320 -24.756  1.00  0.420          H  
ATOM   2773 3HG1 VAL A 174      63.041   4.606 -25.820  1.00  0.420          H  
ATOM   2774 1HG2 VAL A 174      65.477   4.619 -24.109  1.00  0.420          H  
ATOM   2775 2HG2 VAL A 174      65.469   4.965 -25.813  1.00  0.420          H  
ATOM   2776 3HG2 VAL A 174      66.075   6.153 -24.642  1.00  0.420          H  
ATOM   2777  N   TYR A 175      61.706   7.960 -25.127  1.00  0.190          N  
ATOM   2778  CA  TYR A 175      60.321   8.270 -25.413  1.00  0.170          C  
ATOM   2779  C   TYR A 175      60.250   9.238 -26.570  1.00  0.140          C  
ATOM   2780  O   TYR A 175      59.424   9.077 -27.465  1.00  0.150          O  
ATOM   2781  CB  TYR A 175      59.596   8.793 -24.167  1.00  0.250          C  
ATOM   2782  CG  TYR A 175      59.311   7.713 -23.108  1.00  0.250          C  
ATOM   2783  CD1 TYR A 175      59.463   8.006 -21.758  1.00  0.250          C  
ATOM   2784  CD2 TYR A 175      58.898   6.429 -23.483  1.00  0.250          C  
ATOM   2785  CE1 TYR A 175      59.199   7.034 -20.815  1.00  0.250          C  
ATOM   2786  CE2 TYR A 175      58.661   5.487 -22.541  1.00  0.250          C  
ATOM   2787  CZ  TYR A 175      58.801   5.776 -21.228  1.00  0.250          C  
ATOM   2788  OH  TYR A 175      58.533   4.810 -20.316  1.00  0.250          O  
ATOM   2789  H   TYR A 175      62.116   8.163 -24.213  1.00  0.230          H  
ATOM   2790  HA  TYR A 175      59.836   7.368 -25.764  1.00  0.200          H  
ATOM   2791 1HB  TYR A 175      60.201   9.577 -23.702  1.00  0.300          H  
ATOM   2792 2HB  TYR A 175      58.652   9.247 -24.456  1.00  0.300          H  
ATOM   2793  HD1 TYR A 175      59.788   8.998 -21.452  1.00  0.300          H  
ATOM   2794  HD2 TYR A 175      58.757   6.155 -24.514  1.00  0.300          H  
ATOM   2795  HE1 TYR A 175      59.310   7.246 -19.756  1.00  0.300          H  
ATOM   2796  HE2 TYR A 175      58.345   4.495 -22.842  1.00  0.300          H  
ATOM   2797  HH  TYR A 175      58.734   5.130 -19.425  1.00  0.300          H  
ATOM   2798  N   ALA A 176      61.195  10.168 -26.633  1.00  0.120          N  
ATOM   2799  CA  ALA A 176      61.265  11.158 -27.689  1.00  0.110          C  
ATOM   2800  C   ALA A 176      61.387  10.530 -29.078  1.00  0.110          C  
ATOM   2801  O   ALA A 176      61.041  11.169 -30.073  1.00  0.120          O  
ATOM   2802  CB  ALA A 176      62.441  12.070 -27.458  1.00  0.160          C  
ATOM   2803  H   ALA A 176      61.870  10.262 -25.868  1.00  0.140          H  
ATOM   2804  HA  ALA A 176      60.353  11.743 -27.659  1.00  0.130          H  
ATOM   2805 1HB  ALA A 176      62.465  12.826 -28.238  1.00  0.190          H  
ATOM   2806 2HB  ALA A 176      62.340  12.538 -26.483  1.00  0.190          H  
ATOM   2807 3HB  ALA A 176      63.358  11.486 -27.487  1.00  0.190          H  
ATOM   2808  N   ASN A 177      61.862   9.286 -29.186  1.00  0.140          N  
ATOM   2809  CA  ASN A 177      62.049   8.681 -30.489  1.00  0.150          C  
ATOM   2810  C   ASN A 177      60.704   8.238 -31.072  1.00  0.150          C  
ATOM   2811  O   ASN A 177      60.616   7.871 -32.244  1.00  0.200          O  
ATOM   2812  CB  ASN A 177      63.058   7.546 -30.397  1.00  0.210          C  
ATOM   2813  CG  ASN A 177      64.505   8.051 -30.180  1.00  0.210          C  
ATOM   2814  OD1 ASN A 177      64.794   9.203 -30.533  1.00  0.210          O  
ATOM   2815  ND2 ASN A 177      65.419   7.235 -29.636  1.00  0.210          N  
ATOM   2816  H   ASN A 177      62.052   8.721 -28.356  1.00  0.170          H  
ATOM   2817  HA  ASN A 177      62.457   9.435 -31.161  1.00  0.180          H  
ATOM   2818 1HB  ASN A 177      62.785   6.955 -29.557  1.00  0.250          H  
ATOM   2819 2HB  ASN A 177      63.011   6.919 -31.286  1.00  0.250          H  
ATOM   2820 1HD2 ASN A 177      66.348   7.577 -29.502  1.00  0.250          H  
ATOM   2821 2HD2 ASN A 177      65.232   6.264 -29.359  1.00  0.250          H  
ATOM   2822  N   LEU A 178      59.643   8.302 -30.256  1.00  0.120          N  
ATOM   2823  CA  LEU A 178      58.291   7.985 -30.684  1.00  0.140          C  
ATOM   2824  C   LEU A 178      57.576   9.276 -31.105  1.00  0.120          C  
ATOM   2825  O   LEU A 178      56.433   9.231 -31.577  1.00  0.130          O  
ATOM   2826  CB  LEU A 178      57.473   7.364 -29.532  1.00  0.190          C  
ATOM   2827  CG  LEU A 178      57.953   6.017 -28.878  1.00  0.190          C  
ATOM   2828  CD1 LEU A 178      57.014   5.729 -27.692  1.00  0.190          C  
ATOM   2829  CD2 LEU A 178      57.924   4.840 -29.904  1.00  0.190          C  
ATOM   2830  H   LEU A 178      59.768   8.604 -29.285  1.00  0.140          H  
ATOM   2831  HA  LEU A 178      58.331   7.309 -31.536  1.00  0.170          H  
ATOM   2832 1HB  LEU A 178      57.437   8.101 -28.734  1.00  0.230          H  
ATOM   2833 2HB  LEU A 178      56.453   7.213 -29.885  1.00  0.230          H  
ATOM   2834  HG  LEU A 178      58.974   6.137 -28.493  1.00  0.230          H  
ATOM   2835 1HD1 LEU A 178      57.300   4.820 -27.192  1.00  0.230          H  
ATOM   2836 2HD1 LEU A 178      57.060   6.558 -26.983  1.00  0.230          H  
ATOM   2837 3HD1 LEU A 178      56.005   5.627 -28.070  1.00  0.230          H  
ATOM   2838 1HD2 LEU A 178      58.250   3.920 -29.416  1.00  0.230          H  
ATOM   2839 2HD2 LEU A 178      56.910   4.707 -30.284  1.00  0.230          H  
ATOM   2840 3HD2 LEU A 178      58.597   5.059 -30.734  1.00  0.230          H  
ATOM   2841  N   GLY A 179      58.230  10.435 -30.916  1.00  0.110          N  
ATOM   2842  CA  GLY A 179      57.597  11.726 -31.154  1.00  0.110          C  
ATOM   2843  C   GLY A 179      57.117  11.926 -32.574  1.00  0.110          C  
ATOM   2844  O   GLY A 179      56.026  12.459 -32.786  1.00  0.150          O  
ATOM   2845  H   GLY A 179      59.194  10.454 -30.576  1.00  0.130          H  
ATOM   2846 1HA  GLY A 179      56.762  11.845 -30.463  1.00  0.130          H  
ATOM   2847 2HA  GLY A 179      58.312  12.513 -30.902  1.00  0.130          H  
ATOM   2848  N   GLU A 180      57.884  11.459 -33.564  1.00  0.110          N  
ATOM   2849  CA  GLU A 180      57.457  11.651 -34.942  1.00  0.130          C  
ATOM   2850  C   GLU A 180      56.227  10.807 -35.221  1.00  0.120          C  
ATOM   2851  O   GLU A 180      55.321  11.247 -35.926  1.00  0.140          O  
ATOM   2852  CB  GLU A 180      58.555  11.304 -35.947  1.00  0.170          C  
ATOM   2853  CG  GLU A 180      58.179  11.631 -37.412  1.00  0.170          C  
ATOM   2854  CD  GLU A 180      57.986  13.123 -37.642  1.00  0.170          C  
ATOM   2855  OE1 GLU A 180      58.540  13.881 -36.880  1.00  0.170          O  
ATOM   2856  OE2 GLU A 180      57.267  13.510 -38.550  1.00  0.170          O  
ATOM   2857  H   GLU A 180      58.768  11.020 -33.345  1.00  0.130          H  
ATOM   2858  HA  GLU A 180      57.190  12.700 -35.076  1.00  0.160          H  
ATOM   2859 1HB  GLU A 180      59.465  11.851 -35.700  1.00  0.210          H  
ATOM   2860 2HB  GLU A 180      58.783  10.240 -35.885  1.00  0.210          H  
ATOM   2861 1HG  GLU A 180      58.977  11.280 -38.063  1.00  0.210          H  
ATOM   2862 2HG  GLU A 180      57.269  11.100 -37.687  1.00  0.210          H  
ATOM   2863  N   ARG A 181      56.187   9.587 -34.676  1.00  0.120          N  
ATOM   2864  CA  ARG A 181      55.043   8.715 -34.906  1.00  0.120          C  
ATOM   2865  C   ARG A 181      53.783   9.343 -34.309  1.00  0.110          C  
ATOM   2866  O   ARG A 181      52.718   9.345 -34.939  1.00  0.130          O  
ATOM   2867  CB  ARG A 181      55.280   7.342 -34.275  1.00  0.170          C  
ATOM   2868  CG  ARG A 181      56.426   6.509 -34.887  1.00  0.170          C  
ATOM   2869  CD  ARG A 181      56.086   5.974 -36.231  1.00  0.170          C  
ATOM   2870  NE  ARG A 181      57.149   5.121 -36.756  1.00  0.170          N  
ATOM   2871  CZ  ARG A 181      57.133   4.534 -37.970  1.00  0.170          C  
ATOM   2872  NH1 ARG A 181      56.105   4.713 -38.769  1.00  0.170          N  
ATOM   2873  NH2 ARG A 181      58.152   3.780 -38.352  1.00  0.170          N  
ATOM   2874  H   ARG A 181      56.965   9.278 -34.109  1.00  0.140          H  
ATOM   2875  HA  ARG A 181      54.894   8.605 -35.978  1.00  0.140          H  
ATOM   2876 1HB  ARG A 181      55.495   7.463 -33.215  1.00  0.200          H  
ATOM   2877 2HB  ARG A 181      54.366   6.748 -34.354  1.00  0.200          H  
ATOM   2878 1HG  ARG A 181      57.315   7.132 -34.986  1.00  0.200          H  
ATOM   2879 2HG  ARG A 181      56.648   5.661 -34.234  1.00  0.200          H  
ATOM   2880 1HD  ARG A 181      55.168   5.380 -36.159  1.00  0.200          H  
ATOM   2881 2HD  ARG A 181      55.939   6.795 -36.927  1.00  0.200          H  
ATOM   2882  HE  ARG A 181      57.960   4.969 -36.170  1.00  0.200          H  
ATOM   2883 1HH1 ARG A 181      55.330   5.294 -38.472  1.00  0.200          H  
ATOM   2884 2HH1 ARG A 181      56.078   4.276 -39.681  1.00  0.200          H  
ATOM   2885 1HH2 ARG A 181      58.942   3.648 -37.737  1.00  0.200          H  
ATOM   2886 2HH2 ARG A 181      58.141   3.339 -39.261  1.00  0.200          H  
ATOM   2887  N   VAL A 182      53.927   9.934 -33.119  1.00  0.100          N  
ATOM   2888  CA  VAL A 182      52.814  10.591 -32.455  1.00  0.100          C  
ATOM   2889  C   VAL A 182      52.364  11.814 -33.263  1.00  0.100          C  
ATOM   2890  O   VAL A 182      51.159  12.033 -33.431  1.00  0.100          O  
ATOM   2891  CB  VAL A 182      53.188  10.960 -31.007  1.00  0.140          C  
ATOM   2892  CG1 VAL A 182      52.126  11.792 -30.389  1.00  0.140          C  
ATOM   2893  CG2 VAL A 182      53.368   9.670 -30.164  1.00  0.140          C  
ATOM   2894  H   VAL A 182      54.836   9.872 -32.649  1.00  0.120          H  
ATOM   2895  HA  VAL A 182      51.984   9.888 -32.410  1.00  0.120          H  
ATOM   2896  HB  VAL A 182      54.121  11.533 -31.011  1.00  0.170          H  
ATOM   2897 1HG1 VAL A 182      52.457  12.006 -29.383  1.00  0.170          H  
ATOM   2898 2HG1 VAL A 182      51.984  12.722 -30.938  1.00  0.170          H  
ATOM   2899 3HG1 VAL A 182      51.192  11.242 -30.368  1.00  0.170          H  
ATOM   2900 1HG2 VAL A 182      53.644   9.939 -29.144  1.00  0.170          H  
ATOM   2901 2HG2 VAL A 182      52.447   9.110 -30.149  1.00  0.170          H  
ATOM   2902 3HG2 VAL A 182      54.151   9.056 -30.595  1.00  0.170          H  
ATOM   2903  N   ARG A 183      53.324  12.626 -33.728  1.00  0.100          N  
ATOM   2904  CA  ARG A 183      53.025  13.799 -34.532  1.00  0.100          C  
ATOM   2905  C   ARG A 183      52.253  13.408 -35.787  1.00  0.110          C  
ATOM   2906  O   ARG A 183      51.279  14.072 -36.162  1.00  0.110          O  
ATOM   2907  CB  ARG A 183      54.306  14.505 -34.928  1.00  0.140          C  
ATOM   2908  CG  ARG A 183      54.110  15.778 -35.697  1.00  0.140          C  
ATOM   2909  CD  ARG A 183      55.381  16.478 -36.020  1.00  0.140          C  
ATOM   2910  NE  ARG A 183      55.121  17.625 -36.904  1.00  0.140          N  
ATOM   2911  CZ  ARG A 183      55.057  17.547 -38.243  1.00  0.140          C  
ATOM   2912  NH1 ARG A 183      55.269  16.404 -38.877  1.00  0.140          N  
ATOM   2913  NH2 ARG A 183      54.763  18.634 -38.919  1.00  0.140          N  
ATOM   2914  H   ARG A 183      54.302  12.423 -33.507  1.00  0.120          H  
ATOM   2915  HA  ARG A 183      52.418  14.480 -33.941  1.00  0.120          H  
ATOM   2916 1HB  ARG A 183      54.892  14.697 -34.054  1.00  0.170          H  
ATOM   2917 2HB  ARG A 183      54.896  13.840 -35.561  1.00  0.170          H  
ATOM   2918 1HG  ARG A 183      53.559  15.594 -36.618  1.00  0.170          H  
ATOM   2919 2HG  ARG A 183      53.549  16.448 -35.060  1.00  0.170          H  
ATOM   2920 1HD  ARG A 183      55.822  16.858 -35.095  1.00  0.170          H  
ATOM   2921 2HD  ARG A 183      56.088  15.797 -36.502  1.00  0.170          H  
ATOM   2922  HE  ARG A 183      54.927  18.562 -36.495  1.00  0.170          H  
ATOM   2923 1HH1 ARG A 183      55.502  15.560 -38.361  1.00  0.170          H  
ATOM   2924 2HH1 ARG A 183      55.217  16.370 -39.883  1.00  0.170          H  
ATOM   2925 1HH2 ARG A 183      54.616  19.521 -38.407  1.00  0.170          H  
ATOM   2926 2HH2 ARG A 183      54.701  18.606 -39.930  1.00  0.170          H  
ATOM   2927  N   GLN A 184      52.688  12.332 -36.457  1.00  0.110          N  
ATOM   2928  CA  GLN A 184      51.991  11.906 -37.653  1.00  0.130          C  
ATOM   2929  C   GLN A 184      50.586  11.451 -37.314  1.00  0.120          C  
ATOM   2930  O   GLN A 184      49.653  11.764 -38.052  1.00  0.130          O  
ATOM   2931  CB  GLN A 184      52.742  10.779 -38.363  1.00  0.170          C  
ATOM   2932  CG  GLN A 184      54.068  11.187 -39.016  1.00  0.170          C  
ATOM   2933  CD  GLN A 184      53.889  12.182 -40.130  1.00  0.170          C  
ATOM   2934  OE1 GLN A 184      52.888  12.135 -40.853  1.00  0.170          O  
ATOM   2935  NE2 GLN A 184      54.857  13.076 -40.301  1.00  0.170          N  
ATOM   2936  H   GLN A 184      53.529  11.836 -36.146  1.00  0.130          H  
ATOM   2937  HA  GLN A 184      51.916  12.754 -38.330  1.00  0.160          H  
ATOM   2938 1HB  GLN A 184      52.968   9.996 -37.635  1.00  0.210          H  
ATOM   2939 2HB  GLN A 184      52.104  10.340 -39.126  1.00  0.210          H  
ATOM   2940 1HG  GLN A 184      54.701  11.657 -38.269  1.00  0.210          H  
ATOM   2941 2HG  GLN A 184      54.560  10.303 -39.414  1.00  0.210          H  
ATOM   2942 1HE2 GLN A 184      54.792  13.744 -41.039  1.00  0.210          H  
ATOM   2943 2HE2 GLN A 184      55.689  13.077 -39.686  1.00  0.210          H  
ATOM   2944  N   ALA A 185      50.402  10.767 -36.173  1.00  0.120          N  
ATOM   2945  CA  ALA A 185      49.061  10.353 -35.792  1.00  0.120          C  
ATOM   2946  C   ALA A 185      48.154  11.572 -35.605  1.00  0.120          C  
ATOM   2947  O   ALA A 185      47.011  11.557 -36.072  1.00  0.130          O  
ATOM   2948  CB  ALA A 185      49.091   9.527 -34.514  1.00  0.170          C  
ATOM   2949  H   ALA A 185      51.212  10.472 -35.616  1.00  0.140          H  
ATOM   2950  HA  ALA A 185      48.654   9.747 -36.598  1.00  0.140          H  
ATOM   2951 1HB  ALA A 185      48.085   9.205 -34.254  1.00  0.200          H  
ATOM   2952 2HB  ALA A 185      49.726   8.652 -34.663  1.00  0.200          H  
ATOM   2953 3HB  ALA A 185      49.496  10.127 -33.703  1.00  0.200          H  
ATOM   2954  N   LEU A 186      48.670  12.651 -34.985  1.00  0.110          N  
ATOM   2955  CA  LEU A 186      47.851  13.851 -34.803  1.00  0.120          C  
ATOM   2956  C   LEU A 186      47.459  14.457 -36.157  1.00  0.120          C  
ATOM   2957  O   LEU A 186      46.294  14.813 -36.384  1.00  0.130          O  
ATOM   2958  CB  LEU A 186      48.631  14.934 -34.025  1.00  0.160          C  
ATOM   2959  CG  LEU A 186      48.956  14.746 -32.511  1.00  0.160          C  
ATOM   2960  CD1 LEU A 186      49.981  15.831 -32.080  1.00  0.160          C  
ATOM   2961  CD2 LEU A 186      47.697  14.929 -31.687  1.00  0.160          C  
ATOM   2962  H   LEU A 186      49.612  12.586 -34.579  1.00  0.130          H  
ATOM   2963  HA  LEU A 186      46.944  13.578 -34.268  1.00  0.140          H  
ATOM   2964 1HB  LEU A 186      49.581  15.073 -34.532  1.00  0.200          H  
ATOM   2965 2HB  LEU A 186      48.053  15.854 -34.105  1.00  0.200          H  
ATOM   2966  HG  LEU A 186      49.382  13.753 -32.341  1.00  0.200          H  
ATOM   2967 1HD1 LEU A 186      50.207  15.726 -31.044  1.00  0.200          H  
ATOM   2968 2HD1 LEU A 186      50.893  15.726 -32.660  1.00  0.200          H  
ATOM   2969 3HD1 LEU A 186      49.567  16.812 -32.244  1.00  0.200          H  
ATOM   2970 1HD2 LEU A 186      47.933  14.814 -30.634  1.00  0.200          H  
ATOM   2971 2HD2 LEU A 186      47.304  15.932 -31.861  1.00  0.200          H  
ATOM   2972 3HD2 LEU A 186      46.955  14.189 -31.975  1.00  0.200          H  
ATOM   2973  N   LEU A 187      48.415  14.512 -37.091  1.00  0.120          N  
ATOM   2974  CA  LEU A 187      48.139  15.083 -38.405  1.00  0.130          C  
ATOM   2975  C   LEU A 187      47.160  14.239 -39.209  1.00  0.120          C  
ATOM   2976  O   LEU A 187      46.267  14.787 -39.867  1.00  0.130          O  
ATOM   2977  CB  LEU A 187      49.444  15.210 -39.190  1.00  0.180          C  
ATOM   2978  CG  LEU A 187      50.457  16.226 -38.646  1.00  0.180          C  
ATOM   2979  CD1 LEU A 187      51.763  16.063 -39.379  1.00  0.180          C  
ATOM   2980  CD2 LEU A 187      49.944  17.672 -38.796  1.00  0.180          C  
ATOM   2981  H   LEU A 187      49.367  14.209 -36.850  1.00  0.140          H  
ATOM   2982  HA  LEU A 187      47.688  16.060 -38.262  1.00  0.160          H  
ATOM   2983 1HB  LEU A 187      49.930  14.232 -39.196  1.00  0.210          H  
ATOM   2984 2HB  LEU A 187      49.208  15.479 -40.218  1.00  0.210          H  
ATOM   2985  HG  LEU A 187      50.630  16.017 -37.608  1.00  0.210          H  
ATOM   2986 1HD1 LEU A 187      52.466  16.762 -38.969  1.00  0.210          H  
ATOM   2987 2HD1 LEU A 187      52.136  15.047 -39.246  1.00  0.210          H  
ATOM   2988 3HD1 LEU A 187      51.622  16.262 -40.437  1.00  0.210          H  
ATOM   2989 1HD2 LEU A 187      50.698  18.346 -38.402  1.00  0.210          H  
ATOM   2990 2HD2 LEU A 187      49.776  17.896 -39.848  1.00  0.210          H  
ATOM   2991 3HD2 LEU A 187      49.018  17.820 -38.245  1.00  0.210          H  
ATOM   2992  N   LYS A 188      47.311  12.911 -39.154  1.00  0.130          N  
ATOM   2993  CA  LYS A 188      46.414  12.035 -39.884  1.00  0.140          C  
ATOM   2994  C   LYS A 188      45.004  12.156 -39.345  1.00  0.150          C  
ATOM   2995  O   LYS A 188      44.058  12.090 -40.127  1.00  0.180          O  
ATOM   2996  CB  LYS A 188      46.913  10.600 -39.919  1.00  0.190          C  
ATOM   2997  CG  LYS A 188      48.137  10.432 -40.824  1.00  0.190          C  
ATOM   2998  CD  LYS A 188      48.595   9.007 -40.887  1.00  0.190          C  
ATOM   2999  CE  LYS A 188      49.853   8.851 -41.717  1.00  0.190          C  
ATOM   3000  NZ  LYS A 188      50.252   7.426 -41.823  1.00  0.190          N  
ATOM   3001  H   LYS A 188      48.083  12.511 -38.616  1.00  0.160          H  
ATOM   3002  HA  LYS A 188      46.391  12.373 -40.919  1.00  0.170          H  
ATOM   3003 1HB  LYS A 188      47.191  10.288 -38.907  1.00  0.230          H  
ATOM   3004 2HB  LYS A 188      46.122   9.935 -40.264  1.00  0.230          H  
ATOM   3005 1HG  LYS A 188      47.884  10.777 -41.830  1.00  0.230          H  
ATOM   3006 2HG  LYS A 188      48.950  11.051 -40.446  1.00  0.230          H  
ATOM   3007 1HD  LYS A 188      48.818   8.680 -39.892  1.00  0.230          H  
ATOM   3008 2HD  LYS A 188      47.806   8.373 -41.290  1.00  0.230          H  
ATOM   3009 1HE  LYS A 188      49.692   9.255 -42.714  1.00  0.230          H  
ATOM   3010 2HE  LYS A 188      50.659   9.406 -41.234  1.00  0.230          H  
ATOM   3011 1HZ  LYS A 188      51.098   7.341 -42.361  1.00  0.230          H  
ATOM   3012 2HZ  LYS A 188      50.406   7.027 -40.874  1.00  0.230          H  
ATOM   3013 3HZ  LYS A 188      49.514   6.909 -42.276  1.00  0.230          H  
ATOM   3014  N   THR A 189      44.853  12.339 -38.023  1.00  0.150          N  
ATOM   3015  CA  THR A 189      43.548  12.539 -37.414  1.00  0.170          C  
ATOM   3016  C   THR A 189      42.897  13.773 -37.970  1.00  0.150          C  
ATOM   3017  O   THR A 189      41.723  13.730 -38.337  1.00  0.160          O  
ATOM   3018  CB  THR A 189      43.655  12.647 -35.892  1.00  0.230          C  
ATOM   3019  OG1 THR A 189      44.169  11.415 -35.408  1.00  0.230          O  
ATOM   3020  CG2 THR A 189      42.271  12.934 -35.279  1.00  0.230          C  
ATOM   3021  H   THR A 189      45.669  12.284 -37.402  1.00  0.180          H  
ATOM   3022  HA  THR A 189      42.907  11.703 -37.656  1.00  0.200          H  
ATOM   3023  HB  THR A 189      44.344  13.442 -35.625  1.00  0.280          H  
ATOM   3024  HG1 THR A 189      44.550  11.531 -34.525  1.00  0.280          H  
ATOM   3025 1HG2 THR A 189      42.343  12.994 -34.213  1.00  0.280          H  
ATOM   3026 2HG2 THR A 189      41.885  13.878 -35.650  1.00  0.280          H  
ATOM   3027 3HG2 THR A 189      41.597  12.138 -35.551  1.00  0.280          H  
ATOM   3028  N   VAL A 190      43.636  14.872 -38.063  1.00  0.130          N  
ATOM   3029  CA  VAL A 190      43.049  16.078 -38.611  1.00  0.130          C  
ATOM   3030  C   VAL A 190      42.612  15.859 -40.064  1.00  0.140          C  
ATOM   3031  O   VAL A 190      41.522  16.296 -40.450  1.00  0.140          O  
ATOM   3032  CB  VAL A 190      44.019  17.265 -38.490  1.00  0.180          C  
ATOM   3033  CG1 VAL A 190      43.488  18.467 -39.250  1.00  0.180          C  
ATOM   3034  CG2 VAL A 190      44.174  17.622 -37.008  1.00  0.180          C  
ATOM   3035  H   VAL A 190      44.596  14.863 -37.691  1.00  0.160          H  
ATOM   3036  HA  VAL A 190      42.164  16.318 -38.023  1.00  0.160          H  
ATOM   3037  HB  VAL A 190      44.993  16.990 -38.909  1.00  0.220          H  
ATOM   3038 1HG1 VAL A 190      44.184  19.302 -39.135  1.00  0.220          H  
ATOM   3039 2HG1 VAL A 190      43.380  18.238 -40.307  1.00  0.220          H  
ATOM   3040 3HG1 VAL A 190      42.531  18.730 -38.842  1.00  0.220          H  
ATOM   3041 1HG2 VAL A 190      44.864  18.458 -36.912  1.00  0.220          H  
ATOM   3042 2HG2 VAL A 190      43.210  17.898 -36.591  1.00  0.220          H  
ATOM   3043 3HG2 VAL A 190      44.570  16.767 -36.459  1.00  0.220          H  
ATOM   3044  N   GLN A 191      43.456  15.202 -40.870  1.00  0.140          N  
ATOM   3045  CA  GLN A 191      43.118  14.934 -42.266  1.00  0.150          C  
ATOM   3046  C   GLN A 191      41.876  14.037 -42.373  1.00  0.160          C  
ATOM   3047  O   GLN A 191      40.985  14.294 -43.193  1.00  0.160          O  
ATOM   3048  CB  GLN A 191      44.299  14.240 -42.943  1.00  0.210          C  
ATOM   3049  CG  GLN A 191      45.526  15.116 -43.133  1.00  0.210          C  
ATOM   3050  CD  GLN A 191      46.725  14.306 -43.587  1.00  0.210          C  
ATOM   3051  OE1 GLN A 191      46.686  13.072 -43.539  1.00  0.210          O  
ATOM   3052  NE2 GLN A 191      47.779  14.981 -44.023  1.00  0.210          N  
ATOM   3053  H   GLN A 191      44.365  14.901 -40.499  1.00  0.170          H  
ATOM   3054  HA  GLN A 191      42.910  15.879 -42.763  1.00  0.180          H  
ATOM   3055 1HB  GLN A 191      44.591  13.380 -42.348  1.00  0.250          H  
ATOM   3056 2HB  GLN A 191      43.993  13.871 -43.919  1.00  0.250          H  
ATOM   3057 1HG  GLN A 191      45.308  15.862 -43.893  1.00  0.250          H  
ATOM   3058 2HG  GLN A 191      45.771  15.603 -42.193  1.00  0.250          H  
ATOM   3059 1HE2 GLN A 191      48.594  14.490 -44.334  1.00  0.250          H  
ATOM   3060 2HE2 GLN A 191      47.763  15.981 -44.044  1.00  0.250          H  
ATOM   3061  N   PHE A 192      41.804  13.008 -41.515  1.00  0.170          N  
ATOM   3062  CA  PHE A 192      40.675  12.093 -41.444  1.00  0.190          C  
ATOM   3063  C   PHE A 192      39.412  12.854 -41.123  1.00  0.170          C  
ATOM   3064  O   PHE A 192      38.378  12.672 -41.772  1.00  0.190          O  
ATOM   3065  CB  PHE A 192      40.878  11.021 -40.368  1.00  0.260          C  
ATOM   3066  CG  PHE A 192      39.682  10.144 -40.204  1.00  0.260          C  
ATOM   3067  CD1 PHE A 192      39.478   9.050 -41.012  1.00  0.260          C  
ATOM   3068  CD2 PHE A 192      38.720  10.451 -39.265  1.00  0.260          C  
ATOM   3069  CE1 PHE A 192      38.347   8.296 -40.866  1.00  0.260          C  
ATOM   3070  CE2 PHE A 192      37.602   9.694 -39.152  1.00  0.260          C  
ATOM   3071  CZ  PHE A 192      37.416   8.626 -39.939  1.00  0.260          C  
ATOM   3072  H   PHE A 192      42.595  12.832 -40.897  1.00  0.200          H  
ATOM   3073  HA  PHE A 192      40.556  11.610 -42.413  1.00  0.230          H  
ATOM   3074 1HB  PHE A 192      41.733  10.403 -40.628  1.00  0.310          H  
ATOM   3075 2HB  PHE A 192      41.095  11.488 -39.414  1.00  0.310          H  
ATOM   3076  HD1 PHE A 192      40.219   8.797 -41.763  1.00  0.310          H  
ATOM   3077  HD2 PHE A 192      38.853  11.322 -38.623  1.00  0.310          H  
ATOM   3078  HE1 PHE A 192      38.171   7.440 -41.489  1.00  0.310          H  
ATOM   3079  HE2 PHE A 192      36.834   9.952 -38.436  1.00  0.310          H  
ATOM   3080  HZ  PHE A 192      36.507   8.030 -39.833  1.00  0.310          H  
ATOM   3081  N   CYS A 193      39.490  13.683 -40.084  1.00  0.170          N  
ATOM   3082  CA  CYS A 193      38.362  14.446 -39.620  1.00  0.180          C  
ATOM   3083  C   CYS A 193      37.850  15.376 -40.699  1.00  0.180          C  
ATOM   3084  O   CYS A 193      36.635  15.503 -40.875  1.00  0.200          O  
ATOM   3085  CB  CYS A 193      38.767  15.279 -38.428  1.00  0.250          C  
ATOM   3086  SG  CYS A 193      39.100  14.374 -36.912  1.00  0.250          S  
ATOM   3087  H   CYS A 193      40.376  13.770 -39.587  1.00  0.200          H  
ATOM   3088  HA  CYS A 193      37.570  13.758 -39.330  1.00  0.220          H  
ATOM   3089 1HB  CYS A 193      39.676  15.808 -38.685  1.00  0.300          H  
ATOM   3090 2HB  CYS A 193      38.008  16.006 -38.249  1.00  0.300          H  
ATOM   3091  HG  CYS A 193      40.290  13.885 -37.339  1.00  0.300          H  
ATOM   3092  N   ASP A 194      38.759  16.003 -41.458  1.00  0.180          N  
ATOM   3093  CA  ASP A 194      38.320  16.887 -42.519  1.00  0.220          C  
ATOM   3094  C   ASP A 194      37.622  16.070 -43.602  1.00  0.250          C  
ATOM   3095  O   ASP A 194      36.588  16.493 -44.130  1.00  0.290          O  
ATOM   3096  CB  ASP A 194      39.497  17.673 -43.091  1.00  0.290          C  
ATOM   3097  CG  ASP A 194      39.056  18.877 -43.942  1.00  0.290          C  
ATOM   3098  OD1 ASP A 194      38.456  19.793 -43.375  1.00  0.290          O  
ATOM   3099  OD2 ASP A 194      39.324  18.901 -45.114  1.00  0.290          O  
ATOM   3100  H   ASP A 194      39.757  15.914 -41.240  1.00  0.220          H  
ATOM   3101  HA  ASP A 194      37.594  17.583 -42.119  1.00  0.260          H  
ATOM   3102 1HB  ASP A 194      40.137  18.011 -42.274  1.00  0.350          H  
ATOM   3103 2HB  ASP A 194      40.102  17.001 -43.710  1.00  0.350          H  
ATOM   3104  N   ALA A 195      38.144  14.873 -43.915  1.00  0.270          N  
ATOM   3105  CA  ALA A 195      37.486  14.039 -44.908  1.00  0.310          C  
ATOM   3106  C   ALA A 195      36.065  13.679 -44.468  1.00  0.290          C  
ATOM   3107  O   ALA A 195      35.133  13.748 -45.277  1.00  0.330          O  
ATOM   3108  CB  ALA A 195      38.282  12.766 -45.140  1.00  0.420          C  
ATOM   3109  H   ALA A 195      39.038  14.579 -43.504  1.00  0.320          H  
ATOM   3110  HA  ALA A 195      37.428  14.604 -45.837  1.00  0.370          H  
ATOM   3111 1HB  ALA A 195      37.792  12.165 -45.902  1.00  0.500          H  
ATOM   3112 2HB  ALA A 195      39.288  13.026 -45.468  1.00  0.500          H  
ATOM   3113 3HB  ALA A 195      38.340  12.199 -44.215  1.00  0.500          H  
ATOM   3114  N   MET A 196      35.882  13.351 -43.177  1.00  0.270          N  
ATOM   3115  CA  MET A 196      34.550  13.014 -42.671  1.00  0.280          C  
ATOM   3116  C   MET A 196      33.642  14.219 -42.717  1.00  0.260          C  
ATOM   3117  O   MET A 196      32.447  14.109 -43.001  1.00  0.290          O  
ATOM   3118  CB  MET A 196      34.608  12.501 -41.239  1.00  0.390          C  
ATOM   3119  CG  MET A 196      35.298  11.179 -41.032  1.00  0.390          C  
ATOM   3120  SD  MET A 196      34.551   9.776 -41.893  1.00  0.390          S  
ATOM   3121  CE  MET A 196      35.575   9.578 -43.365  1.00  0.390          C  
ATOM   3122  H   MET A 196      36.706  13.279 -42.568  1.00  0.320          H  
ATOM   3123  HA  MET A 196      34.114  12.253 -43.309  1.00  0.340          H  
ATOM   3124 1HB  MET A 196      35.146  13.232 -40.631  1.00  0.470          H  
ATOM   3125 2HB  MET A 196      33.597  12.432 -40.830  1.00  0.470          H  
ATOM   3126 1HG  MET A 196      36.336  11.263 -41.346  1.00  0.470          H  
ATOM   3127 2HG  MET A 196      35.275  10.970 -39.975  1.00  0.470          H  
ATOM   3128 1HE  MET A 196      35.198   8.735 -43.954  1.00  0.470          H  
ATOM   3129 2HE  MET A 196      35.545  10.480 -43.968  1.00  0.470          H  
ATOM   3130 3HE  MET A 196      36.605   9.382 -43.068  1.00  0.470          H  
ATOM   3131  N   ARG A 197      34.189  15.395 -42.412  1.00  0.230          N  
ATOM   3132  CA  ARG A 197      33.386  16.604 -42.435  1.00  0.290          C  
ATOM   3133  C   ARG A 197      32.822  16.821 -43.831  1.00  0.290          C  
ATOM   3134  O   ARG A 197      31.607  16.984 -44.017  1.00  0.310          O  
ATOM   3135  CB  ARG A 197      34.219  17.806 -42.023  1.00  0.380          C  
ATOM   3136  CG  ARG A 197      33.484  19.131 -41.976  1.00  0.380          C  
ATOM   3137  CD  ARG A 197      34.425  20.253 -41.664  1.00  0.380          C  
ATOM   3138  NE  ARG A 197      35.431  20.483 -42.730  1.00  0.380          N  
ATOM   3139  CZ  ARG A 197      35.217  21.144 -43.885  1.00  0.380          C  
ATOM   3140  NH1 ARG A 197      34.032  21.661 -44.177  1.00  0.380          N  
ATOM   3141  NH2 ARG A 197      36.228  21.270 -44.718  1.00  0.380          N  
ATOM   3142  H   ARG A 197      35.169  15.436 -42.108  1.00  0.280          H  
ATOM   3143  HA  ARG A 197      32.569  16.492 -41.731  1.00  0.350          H  
ATOM   3144 1HB  ARG A 197      34.648  17.625 -41.038  1.00  0.460          H  
ATOM   3145 2HB  ARG A 197      35.048  17.922 -42.713  1.00  0.460          H  
ATOM   3146 1HG  ARG A 197      33.009  19.325 -42.938  1.00  0.460          H  
ATOM   3147 2HG  ARG A 197      32.716  19.091 -41.198  1.00  0.460          H  
ATOM   3148 1HD  ARG A 197      33.864  21.171 -41.510  1.00  0.460          H  
ATOM   3149 2HD  ARG A 197      34.961  20.009 -40.752  1.00  0.460          H  
ATOM   3150  HE  ARG A 197      36.399  20.116 -42.603  1.00  0.460          H  
ATOM   3151 1HH1 ARG A 197      33.263  21.567 -43.530  1.00  0.460          H  
ATOM   3152 2HH1 ARG A 197      33.896  22.148 -45.050  1.00  0.460          H  
ATOM   3153 1HH2 ARG A 197      37.139  20.847 -44.452  1.00  0.460          H  
ATOM   3154 2HH2 ARG A 197      36.118  21.748 -45.596  1.00  0.460          H  
ATOM   3155  N   ASN A 198      33.713  16.791 -44.827  1.00  0.300          N  
ATOM   3156  CA  ASN A 198      33.331  17.024 -46.211  1.00  0.340          C  
ATOM   3157  C   ASN A 198      32.383  15.959 -46.732  1.00  0.330          C  
ATOM   3158  O   ASN A 198      31.421  16.259 -47.447  1.00  0.360          O  
ATOM   3159  CB  ASN A 198      34.566  17.097 -47.082  1.00  0.460          C  
ATOM   3160  CG  ASN A 198      35.314  18.391 -46.937  1.00  0.460          C  
ATOM   3161  OD1 ASN A 198      34.734  19.435 -46.605  1.00  0.460          O  
ATOM   3162  ND2 ASN A 198      36.596  18.341 -47.181  1.00  0.460          N  
ATOM   3163  H   ASN A 198      34.701  16.625 -44.597  1.00  0.360          H  
ATOM   3164  HA  ASN A 198      32.812  17.980 -46.263  1.00  0.410          H  
ATOM   3165 1HB  ASN A 198      35.239  16.277 -46.808  1.00  0.550          H  
ATOM   3166 2HB  ASN A 198      34.288  16.958 -48.125  1.00  0.550          H  
ATOM   3167 1HD2 ASN A 198      37.166  19.165 -47.107  1.00  0.550          H  
ATOM   3168 2HD2 ASN A 198      37.026  17.477 -47.436  1.00  0.550          H  
ATOM   3169  N   ALA A 199      32.563  14.729 -46.268  1.00  0.300          N  
ATOM   3170  CA  ALA A 199      31.737  13.616 -46.680  1.00  0.310          C  
ATOM   3171  C   ALA A 199      30.378  13.632 -45.983  1.00  0.310          C  
ATOM   3172  O   ALA A 199      29.508  12.818 -46.301  1.00  0.430          O  
ATOM   3173  CB  ALA A 199      32.458  12.316 -46.389  1.00  0.430          C  
ATOM   3174  H   ALA A 199      33.380  14.530 -45.680  1.00  0.360          H  
ATOM   3175  HA  ALA A 199      31.566  13.701 -47.752  1.00  0.370          H  
ATOM   3176 1HB  ALA A 199      31.851  11.476 -46.718  1.00  0.520          H  
ATOM   3177 2HB  ALA A 199      33.416  12.304 -46.907  1.00  0.520          H  
ATOM   3178 3HB  ALA A 199      32.626  12.258 -45.322  1.00  0.520          H  
ATOM   3179  N   GLY A 200      30.169  14.538 -45.019  1.00  0.260          N  
ATOM   3180  CA  GLY A 200      28.905  14.564 -44.324  1.00  0.260          C  
ATOM   3181  C   GLY A 200      28.734  13.503 -43.264  1.00  0.240          C  
ATOM   3182  O   GLY A 200      27.592  13.133 -42.955  1.00  0.250          O  
ATOM   3183  H   GLY A 200      30.859  15.257 -44.794  1.00  0.310          H  
ATOM   3184 1HA  GLY A 200      28.747  15.552 -43.897  1.00  0.310          H  
ATOM   3185 2HA  GLY A 200      28.140  14.408 -45.068  1.00  0.310          H  
ATOM   3186  N   ILE A 201      29.841  13.005 -42.711  1.00  0.230          N  
ATOM   3187  CA  ILE A 201      29.801  11.924 -41.746  1.00  0.230          C  
ATOM   3188  C   ILE A 201      29.974  12.388 -40.294  1.00  0.210          C  
ATOM   3189  O   ILE A 201      30.873  13.162 -39.956  1.00  0.200          O  
ATOM   3190  CB  ILE A 201      30.870  10.906 -42.114  1.00  0.320          C  
ATOM   3191  CG1 ILE A 201      30.644  10.439 -43.545  1.00  0.320          C  
ATOM   3192  CG2 ILE A 201      30.724   9.726 -41.210  1.00  0.320          C  
ATOM   3193  CD1 ILE A 201      31.772   9.689 -44.130  1.00  0.320          C  
ATOM   3194  H   ILE A 201      30.759  13.382 -42.967  1.00  0.280          H  
ATOM   3195  HA  ILE A 201      28.839  11.449 -41.802  1.00  0.280          H  
ATOM   3196  HB  ILE A 201      31.850  11.350 -42.030  1.00  0.390          H  
ATOM   3197 1HG1 ILE A 201      29.770   9.825 -43.583  1.00  0.390          H  
ATOM   3198 2HG1 ILE A 201      30.485  11.298 -44.173  1.00  0.390          H  
ATOM   3199 1HG2 ILE A 201      31.468   8.981 -41.448  1.00  0.390          H  
ATOM   3200 2HG2 ILE A 201      30.841  10.033 -40.205  1.00  0.390          H  
ATOM   3201 3HG2 ILE A 201      29.739   9.298 -41.329  1.00  0.390          H  
ATOM   3202 1HD1 ILE A 201      31.528   9.458 -45.123  1.00  0.390          H  
ATOM   3203 2HD1 ILE A 201      32.654  10.307 -44.128  1.00  0.390          H  
ATOM   3204 3HD1 ILE A 201      31.980   8.772 -43.589  1.00  0.390          H  
ATOM   3205  N   VAL A 202      29.073  11.922 -39.445  1.00  0.210          N  
ATOM   3206  CA  VAL A 202      29.049  12.241 -38.027  1.00  0.200          C  
ATOM   3207  C   VAL A 202      29.475  11.039 -37.168  1.00  0.190          C  
ATOM   3208  O   VAL A 202      28.960   9.931 -37.340  1.00  0.210          O  
ATOM   3209  CB  VAL A 202      27.619  12.687 -37.640  1.00  0.280          C  
ATOM   3210  CG1 VAL A 202      27.540  13.011 -36.142  1.00  0.280          C  
ATOM   3211  CG2 VAL A 202      27.214  13.899 -38.514  1.00  0.280          C  
ATOM   3212  H   VAL A 202      28.354  11.297 -39.820  1.00  0.250          H  
ATOM   3213  HA  VAL A 202      29.737  13.061 -37.841  1.00  0.240          H  
ATOM   3214  HB  VAL A 202      26.924  11.864 -37.829  1.00  0.340          H  
ATOM   3215 1HG1 VAL A 202      26.525  13.313 -35.890  1.00  0.340          H  
ATOM   3216 2HG1 VAL A 202      27.806  12.139 -35.549  1.00  0.340          H  
ATOM   3217 3HG1 VAL A 202      28.224  13.819 -35.912  1.00  0.340          H  
ATOM   3218 1HG2 VAL A 202      26.201  14.210 -38.265  1.00  0.340          H  
ATOM   3219 2HG2 VAL A 202      27.893  14.716 -38.339  1.00  0.340          H  
ATOM   3220 3HG2 VAL A 202      27.252  13.625 -39.567  1.00  0.340          H  
ATOM   3221  N   GLY A 203      30.421  11.241 -36.245  1.00  0.180          N  
ATOM   3222  CA  GLY A 203      30.826  10.107 -35.395  1.00  0.200          C  
ATOM   3223  C   GLY A 203      31.934  10.414 -34.395  1.00  0.160          C  
ATOM   3224  O   GLY A 203      32.396  11.545 -34.288  1.00  0.170          O  
ATOM   3225  H   GLY A 203      30.839  12.178 -36.163  1.00  0.220          H  
ATOM   3226 1HA  GLY A 203      29.951   9.746 -34.853  1.00  0.240          H  
ATOM   3227 2HA  GLY A 203      31.133   9.281 -36.020  1.00  0.240          H  
ATOM   3228  N   VAL A 204      32.369   9.393 -33.666  1.00  0.150          N  
ATOM   3229  CA  VAL A 204      33.363   9.559 -32.601  1.00  0.160          C  
ATOM   3230  C   VAL A 204      34.684   8.848 -32.807  1.00  0.150          C  
ATOM   3231  O   VAL A 204      34.725   7.676 -33.170  1.00  0.170          O  
ATOM   3232  CB  VAL A 204      32.741   9.095 -31.258  1.00  0.220          C  
ATOM   3233  CG1 VAL A 204      32.249   7.632 -31.355  1.00  0.220          C  
ATOM   3234  CG2 VAL A 204      33.780   9.218 -30.121  1.00  0.220          C  
ATOM   3235  H   VAL A 204      31.964   8.483 -33.846  1.00  0.180          H  
ATOM   3236  HA  VAL A 204      33.593  10.614 -32.524  1.00  0.190          H  
ATOM   3237  HB  VAL A 204      31.881   9.724 -31.037  1.00  0.260          H  
ATOM   3238 1HG1 VAL A 204      31.801   7.340 -30.406  1.00  0.260          H  
ATOM   3239 2HG1 VAL A 204      31.505   7.542 -32.137  1.00  0.260          H  
ATOM   3240 3HG1 VAL A 204      33.073   6.957 -31.569  1.00  0.260          H  
ATOM   3241 1HG2 VAL A 204      33.331   8.905 -29.200  1.00  0.260          H  
ATOM   3242 2HG2 VAL A 204      34.641   8.577 -30.308  1.00  0.260          H  
ATOM   3243 3HG2 VAL A 204      34.120  10.248 -30.030  1.00  0.260          H  
ATOM   3244  N   LEU A 205      35.772   9.559 -32.546  1.00  0.150          N  
ATOM   3245  CA  LEU A 205      37.077   8.950 -32.657  1.00  0.150          C  
ATOM   3246  C   LEU A 205      37.612   8.459 -31.337  1.00  0.150          C  
ATOM   3247  O   LEU A 205      37.464   9.083 -30.287  1.00  0.190          O  
ATOM   3248  CB  LEU A 205      38.087   9.904 -33.291  1.00  0.210          C  
ATOM   3249  CG  LEU A 205      37.789  10.325 -34.720  1.00  0.210          C  
ATOM   3250  CD1 LEU A 205      38.836  11.259 -35.200  1.00  0.210          C  
ATOM   3251  CD2 LEU A 205      37.770   9.123 -35.617  1.00  0.210          C  
ATOM   3252  H   LEU A 205      35.672  10.530 -32.236  1.00  0.180          H  
ATOM   3253  HA  LEU A 205      36.986   8.064 -33.270  1.00  0.180          H  
ATOM   3254 1HB  LEU A 205      38.114  10.810 -32.686  1.00  0.250          H  
ATOM   3255 2HB  LEU A 205      39.062   9.453 -33.255  1.00  0.250          H  
ATOM   3256  HG  LEU A 205      36.828  10.835 -34.754  1.00  0.250          H  
ATOM   3257 1HD1 LEU A 205      38.608  11.546 -36.218  1.00  0.250          H  
ATOM   3258 2HD1 LEU A 205      38.876  12.134 -34.586  1.00  0.250          H  
ATOM   3259 3HD1 LEU A 205      39.794  10.760 -35.174  1.00  0.250          H  
ATOM   3260 1HD2 LEU A 205      37.575   9.438 -36.572  1.00  0.250          H  
ATOM   3261 2HD2 LEU A 205      38.715   8.643 -35.601  1.00  0.250          H  
ATOM   3262 3HD2 LEU A 205      37.013   8.424 -35.332  1.00  0.250          H  
ATOM   3263  N   THR A 206      38.288   7.336 -31.441  1.00  0.150          N  
ATOM   3264  CA  THR A 206      38.970   6.645 -30.367  1.00  0.140          C  
ATOM   3265  C   THR A 206      40.337   6.190 -30.774  1.00  0.140          C  
ATOM   3266  O   THR A 206      40.586   5.889 -31.939  1.00  0.210          O  
ATOM   3267  CB  THR A 206      38.218   5.422 -29.854  1.00  0.200          C  
ATOM   3268  OG1 THR A 206      39.049   4.840 -28.824  1.00  0.200          O  
ATOM   3269  CG2 THR A 206      37.951   4.435 -30.976  1.00  0.200          C  
ATOM   3270  H   THR A 206      38.329   6.922 -32.359  1.00  0.180          H  
ATOM   3271  HA  THR A 206      39.086   7.341 -29.534  1.00  0.170          H  
ATOM   3272  HB  THR A 206      37.272   5.734 -29.413  1.00  0.240          H  
ATOM   3273  HG1 THR A 206      38.648   4.013 -28.434  1.00  0.240          H  
ATOM   3274 1HG2 THR A 206      37.425   3.571 -30.574  1.00  0.240          H  
ATOM   3275 2HG2 THR A 206      37.334   4.911 -31.733  1.00  0.240          H  
ATOM   3276 3HG2 THR A 206      38.864   4.113 -31.419  1.00  0.240          H  
ATOM   3277  N   LEU A 207      41.179   5.959 -29.783  1.00  0.130          N  
ATOM   3278  CA  LEU A 207      42.555   5.527 -29.993  1.00  0.140          C  
ATOM   3279  C   LEU A 207      42.617   4.035 -30.328  1.00  0.170          C  
ATOM   3280  O   LEU A 207      43.677   3.475 -30.629  1.00  0.360          O  
ATOM   3281  CB  LEU A 207      43.364   5.761 -28.714  1.00  0.190          C  
ATOM   3282  CG  LEU A 207      43.542   7.180 -28.179  1.00  0.190          C  
ATOM   3283  CD1 LEU A 207      44.275   7.071 -26.871  1.00  0.190          C  
ATOM   3284  CD2 LEU A 207      44.326   8.031 -29.127  1.00  0.190          C  
ATOM   3285  H   LEU A 207      40.849   6.137 -28.841  1.00  0.160          H  
ATOM   3286  HA  LEU A 207      42.978   6.084 -30.827  1.00  0.170          H  
ATOM   3287 1HB  LEU A 207      42.931   5.158 -27.920  1.00  0.230          H  
ATOM   3288 2HB  LEU A 207      44.340   5.422 -28.905  1.00  0.230          H  
ATOM   3289  HG  LEU A 207      42.569   7.640 -28.014  1.00  0.230          H  
ATOM   3290 1HD1 LEU A 207      44.430   8.058 -26.465  1.00  0.230          H  
ATOM   3291 2HD1 LEU A 207      43.703   6.469 -26.167  1.00  0.230          H  
ATOM   3292 3HD1 LEU A 207      45.236   6.599 -27.052  1.00  0.230          H  
ATOM   3293 1HD2 LEU A 207      44.427   9.029 -28.713  1.00  0.230          H  
ATOM   3294 2HD2 LEU A 207      45.295   7.613 -29.282  1.00  0.230          H  
ATOM   3295 3HD2 LEU A 207      43.812   8.084 -30.051  1.00  0.230          H  
ATOM   3296  N   ASP A 208      41.458   3.396 -30.289  1.00  0.190          N  
ATOM   3297  CA  ASP A 208      41.321   1.978 -30.554  1.00  0.190          C  
ATOM   3298  C   ASP A 208      41.246   1.752 -32.062  1.00  0.170          C  
ATOM   3299  O   ASP A 208      41.538   0.650 -32.542  1.00  0.220          O  
ATOM   3300  CB  ASP A 208      40.036   1.458 -29.913  1.00  0.270          C  
ATOM   3301  CG  ASP A 208      40.022   1.595 -28.396  1.00  0.270          C  
ATOM   3302  OD1 ASP A 208      40.820   0.972 -27.735  1.00  0.270          O  
ATOM   3303  OD2 ASP A 208      39.216   2.384 -27.910  1.00  0.270          O  
ATOM   3304  H   ASP A 208      40.639   3.930 -29.992  1.00  0.230          H  
ATOM   3305  HA  ASP A 208      42.185   1.449 -30.155  1.00  0.230          H  
ATOM   3306 1HB  ASP A 208      39.188   1.970 -30.327  1.00  0.320          H  
ATOM   3307 2HB  ASP A 208      39.918   0.404 -30.159  1.00  0.320          H  
ATOM   3308  N   ASN A 209      40.785   2.785 -32.793  1.00  0.180          N  
ATOM   3309  CA  ASN A 209      40.586   2.724 -34.232  1.00  0.180          C  
ATOM   3310  C   ASN A 209      41.709   3.378 -35.020  1.00  0.180          C  
ATOM   3311  O   ASN A 209      41.568   3.615 -36.221  1.00  0.200          O  
ATOM   3312  CB  ASN A 209      39.240   3.290 -34.629  1.00  0.250          C  
ATOM   3313  CG  ASN A 209      38.098   2.377 -34.255  1.00  0.250          C  
ATOM   3314  OD1 ASN A 209      38.237   1.146 -34.252  1.00  0.250          O  
ATOM   3315  ND2 ASN A 209      36.962   2.946 -33.955  1.00  0.250          N  
ATOM   3316  H   ASN A 209      40.603   3.687 -32.344  1.00  0.220          H  
ATOM   3317  HA  ASN A 209      40.571   1.683 -34.515  1.00  0.220          H  
ATOM   3318 1HB  ASN A 209      39.095   4.242 -34.126  1.00  0.300          H  
ATOM   3319 2HB  ASN A 209      39.215   3.482 -35.694  1.00  0.300          H  
ATOM   3320 1HD2 ASN A 209      36.171   2.379 -33.716  1.00  0.300          H  
ATOM   3321 2HD2 ASN A 209      36.876   3.939 -33.967  1.00  0.300          H  
ATOM   3322  N   GLN A 210      42.820   3.691 -34.353  1.00  0.180          N  
ATOM   3323  CA  GLN A 210      43.967   4.286 -35.029  1.00  0.170          C  
ATOM   3324  C   GLN A 210      45.203   3.496 -34.656  1.00  0.150          C  
ATOM   3325  O   GLN A 210      45.475   3.310 -33.466  1.00  0.160          O  
ATOM   3326  CB  GLN A 210      44.188   5.750 -34.652  1.00  0.240          C  
ATOM   3327  CG  GLN A 210      45.292   6.417 -35.468  1.00  0.240          C  
ATOM   3328  CD  GLN A 210      45.457   7.896 -35.192  1.00  0.240          C  
ATOM   3329  OE1 GLN A 210      45.299   8.340 -34.045  1.00  0.240          O  
ATOM   3330  NE2 GLN A 210      45.767   8.678 -36.241  1.00  0.240          N  
ATOM   3331  H   GLN A 210      42.872   3.474 -33.367  1.00  0.220          H  
ATOM   3332  HA  GLN A 210      43.810   4.226 -36.089  1.00  0.200          H  
ATOM   3333 1HB  GLN A 210      43.310   6.287 -34.807  1.00  0.290          H  
ATOM   3334 2HB  GLN A 210      44.437   5.824 -33.594  1.00  0.290          H  
ATOM   3335 1HG  GLN A 210      46.237   5.925 -35.252  1.00  0.290          H  
ATOM   3336 2HG  GLN A 210      45.042   6.298 -36.525  1.00  0.290          H  
ATOM   3337 1HE2 GLN A 210      45.878   9.691 -36.125  1.00  0.290          H  
ATOM   3338 2HE2 GLN A 210      45.890   8.264 -37.177  1.00  0.290          H  
ATOM   3339  N   ASP A 211      45.944   2.994 -35.638  1.00  0.160          N  
ATOM   3340  CA  ASP A 211      47.079   2.171 -35.262  1.00  0.210          C  
ATOM   3341  C   ASP A 211      48.294   3.050 -34.941  1.00  0.180          C  
ATOM   3342  O   ASP A 211      48.221   4.282 -34.998  1.00  0.200          O  
ATOM   3343  CB  ASP A 211      47.442   1.108 -36.308  1.00  0.270          C  
ATOM   3344  CG  ASP A 211      48.073   1.633 -37.559  1.00  0.270          C  
ATOM   3345  OD1 ASP A 211      48.344   2.825 -37.602  1.00  0.270          O  
ATOM   3346  OD2 ASP A 211      48.400   0.852 -38.425  1.00  0.270          O  
ATOM   3347  H   ASP A 211      45.697   3.180 -36.616  1.00  0.190          H  
ATOM   3348  HA  ASP A 211      46.783   1.622 -34.395  1.00  0.250          H  
ATOM   3349 1HB  ASP A 211      48.063   0.362 -35.854  1.00  0.330          H  
ATOM   3350 2HB  ASP A 211      46.531   0.592 -36.601  1.00  0.330          H  
ATOM   3351  N   LEU A 212      49.448   2.450 -34.659  1.00  0.170          N  
ATOM   3352  CA  LEU A 212      50.597   3.296 -34.322  1.00  0.160          C  
ATOM   3353  C   LEU A 212      51.289   3.937 -35.523  1.00  0.170          C  
ATOM   3354  O   LEU A 212      52.267   4.668 -35.354  1.00  0.240          O  
ATOM   3355  CB  LEU A 212      51.647   2.530 -33.506  1.00  0.230          C  
ATOM   3356  CG  LEU A 212      51.248   2.080 -32.093  1.00  0.230          C  
ATOM   3357  CD1 LEU A 212      52.345   1.259 -31.522  1.00  0.230          C  
ATOM   3358  CD2 LEU A 212      50.983   3.245 -31.203  1.00  0.230          C  
ATOM   3359  H   LEU A 212      49.504   1.428 -34.578  1.00  0.200          H  
ATOM   3360  HA  LEU A 212      50.227   4.117 -33.720  1.00  0.190          H  
ATOM   3361 1HB  LEU A 212      51.886   1.629 -34.062  1.00  0.270          H  
ATOM   3362 2HB  LEU A 212      52.548   3.133 -33.430  1.00  0.270          H  
ATOM   3363  HG  LEU A 212      50.368   1.487 -32.150  1.00  0.270          H  
ATOM   3364 1HD1 LEU A 212      52.059   0.925 -30.532  1.00  0.270          H  
ATOM   3365 2HD1 LEU A 212      52.518   0.403 -32.166  1.00  0.270          H  
ATOM   3366 3HD1 LEU A 212      53.246   1.859 -31.459  1.00  0.270          H  
ATOM   3367 1HD2 LEU A 212      50.699   2.871 -30.236  1.00  0.270          H  
ATOM   3368 2HD2 LEU A 212      51.871   3.865 -31.117  1.00  0.270          H  
ATOM   3369 3HD2 LEU A 212      50.182   3.822 -31.594  1.00  0.270          H  
ATOM   3370  N   ASN A 213      50.817   3.669 -36.740  1.00  0.160          N  
ATOM   3371  CA  ASN A 213      51.369   4.302 -37.919  1.00  0.170          C  
ATOM   3372  C   ASN A 213      50.403   5.428 -38.323  1.00  0.170          C  
ATOM   3373  O   ASN A 213      50.580   6.081 -39.364  1.00  0.200          O  
ATOM   3374  CB  ASN A 213      51.573   3.272 -39.022  1.00  0.230          C  
ATOM   3375  CG  ASN A 213      52.546   3.688 -40.092  1.00  0.230          C  
ATOM   3376  OD1 ASN A 213      53.545   4.359 -39.812  1.00  0.230          O  
ATOM   3377  ND2 ASN A 213      52.289   3.285 -41.315  1.00  0.230          N  
ATOM   3378  H   ASN A 213      49.993   3.082 -36.879  1.00  0.190          H  
ATOM   3379  HA  ASN A 213      52.327   4.759 -37.671  1.00  0.200          H  
ATOM   3380 1HB  ASN A 213      51.932   2.360 -38.580  1.00  0.280          H  
ATOM   3381 2HB  ASN A 213      50.611   3.046 -39.476  1.00  0.280          H  
ATOM   3382 1HD2 ASN A 213      52.910   3.527 -42.062  1.00  0.280          H  
ATOM   3383 2HD2 ASN A 213      51.476   2.732 -41.503  1.00  0.280          H  
ATOM   3384  N   GLY A 214      49.404   5.679 -37.454  1.00  0.160          N  
ATOM   3385  CA  GLY A 214      48.400   6.709 -37.621  1.00  0.180          C  
ATOM   3386  C   GLY A 214      47.231   6.328 -38.544  1.00  0.180          C  
ATOM   3387  O   GLY A 214      46.401   7.190 -38.855  1.00  0.190          O  
ATOM   3388  H   GLY A 214      49.305   5.099 -36.616  1.00  0.190          H  
ATOM   3389 1HA  GLY A 214      48.010   6.946 -36.634  1.00  0.220          H  
ATOM   3390 2HA  GLY A 214      48.879   7.612 -37.976  1.00  0.220          H  
ATOM   3391  N   ASN A 215      47.126   5.047 -38.937  1.00  0.220          N  
ATOM   3392  CA  ASN A 215      46.078   4.604 -39.853  1.00  0.250          C  
ATOM   3393  C   ASN A 215      44.754   4.425 -39.149  1.00  0.220          C  
ATOM   3394  O   ASN A 215      44.679   3.763 -38.121  1.00  0.240          O  
ATOM   3395  CB  ASN A 215      46.427   3.269 -40.482  1.00  0.340          C  
ATOM   3396  CG  ASN A 215      47.585   3.273 -41.413  1.00  0.340          C  
ATOM   3397  OD1 ASN A 215      47.672   4.098 -42.341  1.00  0.340          O  
ATOM   3398  ND2 ASN A 215      48.494   2.349 -41.193  1.00  0.340          N  
ATOM   3399  H   ASN A 215      47.789   4.343 -38.579  1.00  0.260          H  
ATOM   3400  HA  ASN A 215      45.947   5.358 -40.630  1.00  0.300          H  
ATOM   3401 1HB  ASN A 215      46.628   2.556 -39.699  1.00  0.410          H  
ATOM   3402 2HB  ASN A 215      45.557   2.900 -41.025  1.00  0.410          H  
ATOM   3403 1HD2 ASN A 215      49.283   2.262 -41.791  1.00  0.410          H  
ATOM   3404 2HD2 ASN A 215      48.413   1.699 -40.394  1.00  0.410          H  
ATOM   3405  N   TRP A 216      43.704   5.003 -39.709  1.00  0.230          N  
ATOM   3406  CA  TRP A 216      42.355   4.884 -39.164  1.00  0.230          C  
ATOM   3407  C   TRP A 216      41.578   3.685 -39.731  1.00  0.260          C  
ATOM   3408  O   TRP A 216      41.762   3.329 -40.887  1.00  0.330          O  
ATOM   3409  CB  TRP A 216      41.620   6.191 -39.351  1.00  0.320          C  
ATOM   3410  CG  TRP A 216      42.014   7.250 -38.417  1.00  0.320          C  
ATOM   3411  CD1 TRP A 216      42.815   8.298 -38.667  1.00  0.320          C  
ATOM   3412  CD2 TRP A 216      41.631   7.367 -37.026  1.00  0.320          C  
ATOM   3413  NE1 TRP A 216      42.939   9.056 -37.554  1.00  0.320          N  
ATOM   3414  CE2 TRP A 216      42.216   8.504 -36.548  1.00  0.320          C  
ATOM   3415  CE3 TRP A 216      40.854   6.598 -36.168  1.00  0.320          C  
ATOM   3416  CZ2 TRP A 216      42.046   8.914 -35.246  1.00  0.320          C  
ATOM   3417  CZ3 TRP A 216      40.686   6.997 -34.879  1.00  0.320          C  
ATOM   3418  CH2 TRP A 216      41.265   8.128 -34.427  1.00  0.320          C  
ATOM   3419  H   TRP A 216      43.848   5.540 -40.553  1.00  0.280          H  
ATOM   3420  HA  TRP A 216      42.450   4.738 -38.095  1.00  0.280          H  
ATOM   3421 1HB  TRP A 216      41.867   6.579 -40.330  1.00  0.390          H  
ATOM   3422 2HB  TRP A 216      40.607   6.043 -39.326  1.00  0.390          H  
ATOM   3423  HD1 TRP A 216      43.296   8.510 -39.621  1.00  0.390          H  
ATOM   3424  HE1 TRP A 216      43.497   9.896 -37.468  1.00  0.390          H  
ATOM   3425  HE3 TRP A 216      40.396   5.685 -36.505  1.00  0.390          H  
ATOM   3426  HZ2 TRP A 216      42.507   9.808 -34.858  1.00  0.390          H  
ATOM   3427  HZ3 TRP A 216      40.083   6.385 -34.229  1.00  0.390          H  
ATOM   3428  HH2 TRP A 216      41.112   8.407 -33.400  1.00  0.390          H  
ATOM   3429  N   TYR A 217      40.709   3.066 -38.922  1.00  0.230          N  
ATOM   3430  CA  TYR A 217      39.925   1.910 -39.373  1.00  0.250          C  
ATOM   3431  C   TYR A 217      38.624   1.586 -38.603  1.00  0.240          C  
ATOM   3432  O   TYR A 217      38.378   2.097 -37.520  1.00  0.230          O  
ATOM   3433  CB  TYR A 217      40.847   0.688 -39.333  1.00  0.340          C  
ATOM   3434  CG  TYR A 217      41.479   0.461 -38.026  1.00  0.340          C  
ATOM   3435  CD1 TYR A 217      40.850  -0.269 -37.061  1.00  0.340          C  
ATOM   3436  CD2 TYR A 217      42.731   0.979 -37.794  1.00  0.340          C  
ATOM   3437  CE1 TYR A 217      41.448  -0.457 -35.863  1.00  0.340          C  
ATOM   3438  CE2 TYR A 217      43.327   0.778 -36.604  1.00  0.340          C  
ATOM   3439  CZ  TYR A 217      42.688   0.081 -35.637  1.00  0.340          C  
ATOM   3440  OH  TYR A 217      43.273  -0.090 -34.440  1.00  0.340          O  
ATOM   3441  H   TYR A 217      40.650   3.371 -37.947  1.00  0.280          H  
ATOM   3442  HA  TYR A 217      39.644   2.098 -40.411  1.00  0.300          H  
ATOM   3443 1HB  TYR A 217      40.284  -0.202 -39.568  1.00  0.410          H  
ATOM   3444 2HB  TYR A 217      41.635   0.802 -40.049  1.00  0.410          H  
ATOM   3445  HD1 TYR A 217      39.878  -0.685 -37.240  1.00  0.410          H  
ATOM   3446  HD2 TYR A 217      43.242   1.555 -38.564  1.00  0.410          H  
ATOM   3447  HE1 TYR A 217      40.941  -1.023 -35.081  1.00  0.410          H  
ATOM   3448  HE2 TYR A 217      44.296   1.185 -36.421  1.00  0.410          H  
ATOM   3449  HH  TYR A 217      42.579  -0.081 -33.735  1.00  0.410          H  
ATOM   3450  N   ASP A 218      37.796   0.700 -39.194  1.00  0.290          N  
ATOM   3451  CA  ASP A 218      36.590   0.114 -38.569  1.00  0.320          C  
ATOM   3452  C   ASP A 218      35.580   1.080 -37.947  1.00  0.280          C  
ATOM   3453  O   ASP A 218      35.110   0.888 -36.819  1.00  0.290          O  
ATOM   3454  CB  ASP A 218      36.991  -0.937 -37.535  1.00  0.440          C  
ATOM   3455  CG  ASP A 218      37.745  -2.109 -38.183  1.00  0.440          C  
ATOM   3456  OD1 ASP A 218      37.565  -2.327 -39.367  1.00  0.440          O  
ATOM   3457  OD2 ASP A 218      38.480  -2.787 -37.503  1.00  0.440          O  
ATOM   3458  H   ASP A 218      38.043   0.353 -40.108  1.00  0.350          H  
ATOM   3459  HA  ASP A 218      36.058  -0.419 -39.358  1.00  0.380          H  
ATOM   3460 1HB  ASP A 218      37.612  -0.477 -36.760  1.00  0.520          H  
ATOM   3461 2HB  ASP A 218      36.099  -1.326 -37.046  1.00  0.520          H  
ATOM   3462  N   PHE A 219      35.186   2.095 -38.686  1.00  0.270          N  
ATOM   3463  CA  PHE A 219      34.284   3.101 -38.146  1.00  0.240          C  
ATOM   3464  C   PHE A 219      32.806   2.764 -38.097  1.00  0.260          C  
ATOM   3465  O   PHE A 219      31.980   3.422 -38.723  1.00  0.330          O  
ATOM   3466  CB  PHE A 219      34.459   4.362 -38.935  1.00  0.350          C  
ATOM   3467  CG  PHE A 219      35.745   4.886 -38.711  1.00  0.350          C  
ATOM   3468  CD1 PHE A 219      36.701   4.818 -39.659  1.00  0.350          C  
ATOM   3469  CD2 PHE A 219      36.041   5.428 -37.491  1.00  0.350          C  
ATOM   3470  CE1 PHE A 219      37.900   5.316 -39.382  1.00  0.350          C  
ATOM   3471  CE2 PHE A 219      37.231   5.924 -37.234  1.00  0.350          C  
ATOM   3472  CZ  PHE A 219      38.147   5.879 -38.176  1.00  0.350          C  
ATOM   3473  H   PHE A 219      35.571   2.200 -39.609  1.00  0.320          H  
ATOM   3474  HA  PHE A 219      34.603   3.288 -37.121  1.00  0.290          H  
ATOM   3475 1HB  PHE A 219      34.331   4.164 -39.999  1.00  0.420          H  
ATOM   3476 2HB  PHE A 219      33.745   5.082 -38.648  1.00  0.420          H  
ATOM   3477  HD1 PHE A 219      36.487   4.372 -40.629  1.00  0.420          H  
ATOM   3478  HD2 PHE A 219      35.286   5.449 -36.728  1.00  0.420          H  
ATOM   3479  HE1 PHE A 219      38.666   5.283 -40.109  1.00  0.420          H  
ATOM   3480  HE2 PHE A 219      37.455   6.362 -36.270  1.00  0.420          H  
ATOM   3481  HZ  PHE A 219      39.075   6.292 -37.983  1.00  0.420          H  
ATOM   3482  N   GLY A 220      32.472   1.805 -37.243  1.00  0.260          N  
ATOM   3483  CA  GLY A 220      31.100   1.310 -37.094  1.00  0.290          C  
ATOM   3484  C   GLY A 220      30.195   2.298 -36.361  1.00  0.300          C  
ATOM   3485  O   GLY A 220      28.980   2.111 -36.299  1.00  0.360          O  
ATOM   3486  H   GLY A 220      33.254   1.357 -36.751  1.00  0.310          H  
ATOM   3487 1HA  GLY A 220      30.686   1.093 -38.078  1.00  0.350          H  
ATOM   3488 2HA  GLY A 220      31.121   0.369 -36.548  1.00  0.350          H  
ATOM   3489  N   ASP A 221      30.810   3.326 -35.778  1.00  0.300          N  
ATOM   3490  CA  ASP A 221      30.121   4.368 -35.034  1.00  0.360          C  
ATOM   3491  C   ASP A 221      29.949   5.654 -35.849  1.00  0.410          C  
ATOM   3492  O   ASP A 221      29.537   6.682 -35.308  1.00  0.610          O  
ATOM   3493  CB  ASP A 221      30.892   4.679 -33.751  1.00  0.480          C  
ATOM   3494  CG  ASP A 221      30.930   3.506 -32.756  1.00  0.480          C  
ATOM   3495  OD1 ASP A 221      29.923   2.871 -32.547  1.00  0.480          O  
ATOM   3496  OD2 ASP A 221      31.988   3.254 -32.229  1.00  0.480          O  
ATOM   3497  H   ASP A 221      31.813   3.354 -35.851  1.00  0.360          H  
ATOM   3498  HA  ASP A 221      29.130   4.001 -34.766  1.00  0.430          H  
ATOM   3499 1HB  ASP A 221      31.914   4.965 -33.999  1.00  0.580          H  
ATOM   3500 2HB  ASP A 221      30.432   5.530 -33.254  1.00  0.580          H  
ATOM   3501  N   PHE A 222      30.284   5.615 -37.141  1.00  0.340          N  
ATOM   3502  CA  PHE A 222      30.139   6.785 -38.010  1.00  0.310          C  
ATOM   3503  C   PHE A 222      28.987   6.646 -38.976  1.00  0.360          C  
ATOM   3504  O   PHE A 222      28.836   5.630 -39.638  1.00  0.500          O  
ATOM   3505  CB  PHE A 222      31.436   7.072 -38.763  1.00  0.450          C  
ATOM   3506  CG  PHE A 222      32.502   7.761 -37.931  1.00  0.450          C  
ATOM   3507  CD1 PHE A 222      33.138   7.136 -36.916  1.00  0.450          C  
ATOM   3508  CD2 PHE A 222      32.875   9.082 -38.208  1.00  0.450          C  
ATOM   3509  CE1 PHE A 222      34.076   7.795 -36.191  1.00  0.450          C  
ATOM   3510  CE2 PHE A 222      33.810   9.732 -37.481  1.00  0.450          C  
ATOM   3511  CZ  PHE A 222      34.405   9.094 -36.469  1.00  0.450          C  
ATOM   3512  H   PHE A 222      30.642   4.749 -37.559  1.00  0.410          H  
ATOM   3513  HA  PHE A 222      29.929   7.648 -37.383  1.00  0.370          H  
ATOM   3514 1HB  PHE A 222      31.833   6.140 -39.144  1.00  0.540          H  
ATOM   3515 2HB  PHE A 222      31.219   7.672 -39.597  1.00  0.540          H  
ATOM   3516  HD1 PHE A 222      32.890   6.107 -36.674  1.00  0.540          H  
ATOM   3517  HD2 PHE A 222      32.420   9.607 -39.000  1.00  0.540          H  
ATOM   3518  HE1 PHE A 222      34.564   7.280 -35.385  1.00  0.540          H  
ATOM   3519  HE2 PHE A 222      34.067  10.766 -37.712  1.00  0.540          H  
ATOM   3520  HZ  PHE A 222      35.136   9.607 -35.876  1.00  0.540          H  
ATOM   3521  N   ILE A 223      28.165   7.688 -39.042  1.00  0.280          N  
ATOM   3522  CA  ILE A 223      26.986   7.710 -39.900  1.00  0.320          C  
ATOM   3523  C   ILE A 223      26.983   8.858 -40.909  1.00  0.290          C  
ATOM   3524  O   ILE A 223      27.189  10.018 -40.552  1.00  0.340          O  
ATOM   3525  CB  ILE A 223      25.704   7.757 -39.042  1.00  0.430          C  
ATOM   3526  CG1 ILE A 223      25.693   6.560 -38.078  1.00  0.430          C  
ATOM   3527  CG2 ILE A 223      24.460   7.683 -39.940  1.00  0.430          C  
ATOM   3528  CD1 ILE A 223      26.196   6.826 -36.656  1.00  0.430          C  
ATOM   3529  H   ILE A 223      28.370   8.485 -38.429  1.00  0.340          H  
ATOM   3530  HA  ILE A 223      26.956   6.786 -40.454  1.00  0.380          H  
ATOM   3531  HB  ILE A 223      25.686   8.674 -38.453  1.00  0.520          H  
ATOM   3532 1HG1 ILE A 223      24.678   6.183 -38.000  1.00  0.520          H  
ATOM   3533 2HG1 ILE A 223      26.307   5.802 -38.508  1.00  0.520          H  
ATOM   3534 1HG2 ILE A 223      23.566   7.706 -39.318  1.00  0.520          H  
ATOM   3535 2HG2 ILE A 223      24.428   8.530 -40.627  1.00  0.520          H  
ATOM   3536 3HG2 ILE A 223      24.480   6.750 -40.513  1.00  0.520          H  
ATOM   3537 1HD1 ILE A 223      26.139   5.895 -36.087  1.00  0.520          H  
ATOM   3538 2HD1 ILE A 223      27.221   7.174 -36.651  1.00  0.520          H  
ATOM   3539 3HD1 ILE A 223      25.567   7.575 -36.185  1.00  0.520          H  
ATOM   3540  N   GLN A 224      26.763   8.548 -42.180  1.00  0.300          N  
ATOM   3541  CA  GLN A 224      26.721   9.600 -43.187  1.00  0.300          C  
ATOM   3542  C   GLN A 224      25.329  10.218 -43.195  1.00  0.320          C  
ATOM   3543  O   GLN A 224      24.333   9.495 -43.251  1.00  0.420          O  
ATOM   3544  CB  GLN A 224      27.115   9.083 -44.570  1.00  0.420          C  
ATOM   3545  CG  GLN A 224      27.252  10.201 -45.608  1.00  0.420          C  
ATOM   3546  CD  GLN A 224      27.793   9.721 -46.937  1.00  0.420          C  
ATOM   3547  OE1 GLN A 224      27.476   8.623 -47.385  1.00  0.420          O  
ATOM   3548  NE2 GLN A 224      28.622  10.534 -47.578  1.00  0.420          N  
ATOM   3549  H   GLN A 224      26.591   7.587 -42.433  1.00  0.360          H  
ATOM   3550  HA  GLN A 224      27.415  10.380 -42.924  1.00  0.360          H  
ATOM   3551 1HB  GLN A 224      28.052   8.559 -44.512  1.00  0.500          H  
ATOM   3552 2HB  GLN A 224      26.366   8.371 -44.927  1.00  0.500          H  
ATOM   3553 1HG  GLN A 224      26.272  10.640 -45.787  1.00  0.500          H  
ATOM   3554 2HG  GLN A 224      27.934  10.962 -45.219  1.00  0.500          H  
ATOM   3555 1HE2 GLN A 224      29.007  10.267 -48.458  1.00  0.500          H  
ATOM   3556 2HE2 GLN A 224      28.876  11.435 -47.171  1.00  0.500          H  
ATOM   3557  N   THR A 225      25.270  11.549 -43.142  1.00  0.320          N  
ATOM   3558  CA  THR A 225      24.011  12.288 -43.121  1.00  0.400          C  
ATOM   3559  C   THR A 225      23.857  13.200 -44.333  1.00  0.480          C  
ATOM   3560  O   THR A 225      22.870  13.094 -45.065  1.00  0.770          O  
ATOM   3561  CB  THR A 225      23.876  13.133 -41.828  1.00  0.530          C  
ATOM   3562  OG1 THR A 225      23.907  12.273 -40.683  1.00  0.530          O  
ATOM   3563  CG2 THR A 225      22.548  13.898 -41.825  1.00  0.530          C  
ATOM   3564  H   THR A 225      26.142  12.072 -43.092  1.00  0.380          H  
ATOM   3565  HA  THR A 225      23.194  11.569 -43.140  1.00  0.480          H  
ATOM   3566  HB  THR A 225      24.705  13.841 -41.766  1.00  0.630          H  
ATOM   3567  HG1 THR A 225      24.782  11.885 -40.599  1.00  0.630          H  
ATOM   3568 1HG2 THR A 225      22.469  14.477 -40.907  1.00  0.630          H  
ATOM   3569 2HG2 THR A 225      22.489  14.571 -42.674  1.00  0.630          H  
ATOM   3570 3HG2 THR A 225      21.725  13.187 -41.877  1.00  0.630          H  
ATOM   3571  N   THR A 226      24.783  14.146 -44.512  1.00  0.360          N  
ATOM   3572  CA  THR A 226      24.647  15.065 -45.648  1.00  0.420          C  
ATOM   3573  C   THR A 226      25.993  15.744 -45.961  1.00  0.360          C  
ATOM   3574  O   THR A 226      26.650  16.229 -45.031  1.00  0.310          O  
ATOM   3575  CB  THR A 226      23.543  16.121 -45.365  1.00  0.560          C  
ATOM   3576  OG1 THR A 226      23.356  16.950 -46.516  1.00  0.560          O  
ATOM   3577  CG2 THR A 226      23.919  17.002 -44.187  1.00  0.560          C  
ATOM   3578  H   THR A 226      25.602  14.152 -43.901  1.00  0.430          H  
ATOM   3579  HA  THR A 226      24.302  14.476 -46.481  1.00  0.500          H  
ATOM   3580  HB  THR A 226      22.610  15.606 -45.142  1.00  0.680          H  
ATOM   3581  HG1 THR A 226      22.548  17.458 -46.415  1.00  0.680          H  
ATOM   3582 1HG2 THR A 226      23.118  17.714 -44.011  1.00  0.680          H  
ATOM   3583 2HG2 THR A 226      24.066  16.393 -43.300  1.00  0.680          H  
ATOM   3584 3HG2 THR A 226      24.817  17.546 -44.405  1.00  0.680          H  
ATOM   3585  N   PRO A 227      26.388  15.899 -47.242  1.00  0.390          N  
ATOM   3586  CA  PRO A 227      27.657  16.467 -47.670  1.00  0.380          C  
ATOM   3587  C   PRO A 227      27.928  17.827 -47.077  1.00  0.360          C  
ATOM   3588  O   PRO A 227      27.022  18.643 -46.924  1.00  0.370          O  
ATOM   3589  CB  PRO A 227      27.468  16.588 -49.189  1.00  0.570          C  
ATOM   3590  CG  PRO A 227      26.496  15.498 -49.541  1.00  0.570          C  
ATOM   3591  CD  PRO A 227      25.538  15.433 -48.376  1.00  0.570          C  
ATOM   3592  HA  PRO A 227      28.475  15.768 -47.430  1.00  0.460          H  
ATOM   3593 1HB  PRO A 227      27.093  17.591 -49.439  1.00  0.680          H  
ATOM   3594 2HB  PRO A 227      28.440  16.475 -49.694  1.00  0.680          H  
ATOM   3595 1HG  PRO A 227      25.988  15.732 -50.488  1.00  0.680          H  
ATOM   3596 2HG  PRO A 227      27.035  14.548 -49.696  1.00  0.680          H  
ATOM   3597 1HD  PRO A 227      24.670  16.097 -48.521  1.00  0.680          H  
ATOM   3598 2HD  PRO A 227      25.268  14.379 -48.291  1.00  0.680          H  
ATOM   3599  N   GLY A 228      29.186  18.055 -46.714  1.00  0.360          N  
ATOM   3600  CA  GLY A 228      29.620  19.314 -46.137  1.00  0.400          C  
ATOM   3601  C   GLY A 228      29.380  19.504 -44.635  1.00  0.380          C  
ATOM   3602  O   GLY A 228      30.018  20.373 -44.037  1.00  0.460          O  
ATOM   3603  H   GLY A 228      29.908  17.355 -46.904  1.00  0.430          H  
ATOM   3604 1HA  GLY A 228      30.686  19.423 -46.333  1.00  0.480          H  
ATOM   3605 2HA  GLY A 228      29.130  20.125 -46.673  1.00  0.480          H  
ATOM   3606  N   SER A 229      28.488  18.721 -44.008  1.00  0.340          N  
ATOM   3607  CA  SER A 229      28.167  18.982 -42.598  1.00  0.410          C  
ATOM   3608  C   SER A 229      28.436  17.857 -41.597  1.00  0.340          C  
ATOM   3609  O   SER A 229      27.668  17.690 -40.644  1.00  0.360          O  
ATOM   3610  CB  SER A 229      26.709  19.398 -42.468  1.00  0.550          C  
ATOM   3611  OG  SER A 229      26.441  20.604 -43.147  1.00  0.550          O  
ATOM   3612  H   SER A 229      27.979  17.983 -44.509  1.00  0.410          H  
ATOM   3613  HA  SER A 229      28.771  19.829 -42.279  1.00  0.490          H  
ATOM   3614 1HB  SER A 229      26.088  18.611 -42.863  1.00  0.660          H  
ATOM   3615 2HB  SER A 229      26.456  19.513 -41.417  1.00  0.660          H  
ATOM   3616  HG  SER A 229      25.501  20.753 -43.051  1.00  0.660          H  
ATOM   3617  N   GLY A 230      29.498  17.073 -41.778  1.00  0.290          N  
ATOM   3618  CA  GLY A 230      29.789  16.035 -40.800  1.00  0.290          C  
ATOM   3619  C   GLY A 230      30.551  16.639 -39.627  1.00  0.260          C  
ATOM   3620  O   GLY A 230      30.802  17.851 -39.604  1.00  0.320          O  
ATOM   3621  H   GLY A 230      30.132  17.184 -42.572  1.00  0.350          H  
ATOM   3622 1HA  GLY A 230      28.872  15.561 -40.459  1.00  0.350          H  
ATOM   3623 2HA  GLY A 230      30.401  15.267 -41.267  1.00  0.350          H  
ATOM   3624  N   VAL A 231      30.863  15.817 -38.632  1.00  0.200          N  
ATOM   3625  CA  VAL A 231      31.613  16.279 -37.474  1.00  0.210          C  
ATOM   3626  C   VAL A 231      32.146  15.081 -36.681  1.00  0.160          C  
ATOM   3627  O   VAL A 231      31.373  14.160 -36.395  1.00  0.180          O  
ATOM   3628  CB  VAL A 231      30.719  17.190 -36.572  1.00  0.290          C  
ATOM   3629  CG1 VAL A 231      29.506  16.437 -36.060  1.00  0.290          C  
ATOM   3630  CG2 VAL A 231      31.518  17.729 -35.384  1.00  0.290          C  
ATOM   3631  H   VAL A 231      30.688  14.821 -38.784  1.00  0.240          H  
ATOM   3632  HA  VAL A 231      32.422  16.894 -37.850  1.00  0.250          H  
ATOM   3633  HB  VAL A 231      30.357  18.025 -37.172  1.00  0.350          H  
ATOM   3634 1HG1 VAL A 231      28.893  17.111 -35.467  1.00  0.350          H  
ATOM   3635 2HG1 VAL A 231      28.935  16.082 -36.899  1.00  0.350          H  
ATOM   3636 3HG1 VAL A 231      29.800  15.605 -35.437  1.00  0.350          H  
ATOM   3637 1HG2 VAL A 231      30.881  18.377 -34.786  1.00  0.350          H  
ATOM   3638 2HG2 VAL A 231      31.871  16.910 -34.763  1.00  0.350          H  
ATOM   3639 3HG2 VAL A 231      32.365  18.302 -35.743  1.00  0.350          H  
ATOM   3640  N   PRO A 232      33.432  15.050 -36.314  1.00  0.150          N  
ATOM   3641  CA  PRO A 232      34.013  14.061 -35.447  1.00  0.150          C  
ATOM   3642  C   PRO A 232      33.773  14.459 -34.003  1.00  0.150          C  
ATOM   3643  O   PRO A 232      33.768  15.651 -33.696  1.00  0.160          O  
ATOM   3644  CB  PRO A 232      35.492  14.152 -35.791  1.00  0.220          C  
ATOM   3645  CG  PRO A 232      35.677  15.619 -36.107  1.00  0.220          C  
ATOM   3646  CD  PRO A 232      34.404  16.043 -36.811  1.00  0.220          C  
ATOM   3647  HA  PRO A 232      33.599  13.071 -35.677  1.00  0.180          H  
ATOM   3648 1HB  PRO A 232      36.093  13.798 -34.946  1.00  0.270          H  
ATOM   3649 2HB  PRO A 232      35.729  13.496 -36.643  1.00  0.270          H  
ATOM   3650 1HG  PRO A 232      35.839  16.179 -35.174  1.00  0.270          H  
ATOM   3651 2HG  PRO A 232      36.541  15.778 -36.701  1.00  0.270          H  
ATOM   3652 1HD  PRO A 232      34.160  17.052 -36.475  1.00  0.270          H  
ATOM   3653 2HD  PRO A 232      34.528  15.971 -37.907  1.00  0.270          H  
ATOM   3654  N   VAL A 233      33.769  13.498 -33.111  1.00  0.160          N  
ATOM   3655  CA  VAL A 233      33.874  13.795 -31.697  1.00  0.170          C  
ATOM   3656  C   VAL A 233      35.273  13.390 -31.270  1.00  0.180          C  
ATOM   3657  O   VAL A 233      35.657  12.224 -31.380  1.00  0.180          O  
ATOM   3658  CB  VAL A 233      32.793  13.065 -30.878  1.00  0.230          C  
ATOM   3659  CG1 VAL A 233      32.950  13.378 -29.384  1.00  0.230          C  
ATOM   3660  CG2 VAL A 233      31.419  13.476 -31.397  1.00  0.230          C  
ATOM   3661  H   VAL A 233      33.654  12.546 -33.447  1.00  0.190          H  
ATOM   3662  HA  VAL A 233      33.755  14.868 -31.545  1.00  0.200          H  
ATOM   3663  HB  VAL A 233      32.905  12.022 -30.989  1.00  0.280          H  
ATOM   3664 1HG1 VAL A 233      32.182  12.851 -28.828  1.00  0.280          H  
ATOM   3665 2HG1 VAL A 233      33.929  13.057 -29.032  1.00  0.280          H  
ATOM   3666 3HG1 VAL A 233      32.839  14.451 -29.219  1.00  0.280          H  
ATOM   3667 1HG2 VAL A 233      30.647  12.956 -30.835  1.00  0.280          H  
ATOM   3668 2HG2 VAL A 233      31.294  14.552 -31.282  1.00  0.280          H  
ATOM   3669 3HG2 VAL A 233      31.334  13.215 -32.455  1.00  0.280          H  
ATOM   3670  N   VAL A 234      36.060  14.362 -30.817  1.00  0.170          N  
ATOM   3671  CA  VAL A 234      37.455  14.089 -30.483  1.00  0.160          C  
ATOM   3672  C   VAL A 234      37.831  14.378 -29.034  1.00  0.140          C  
ATOM   3673  O   VAL A 234      39.015  14.369 -28.689  1.00  0.130          O  
ATOM   3674  CB  VAL A 234      38.387  14.897 -31.402  1.00  0.230          C  
ATOM   3675  CG1 VAL A 234      38.175  14.489 -32.831  1.00  0.230          C  
ATOM   3676  CG2 VAL A 234      38.152  16.397 -31.217  1.00  0.230          C  
ATOM   3677  H   VAL A 234      35.684  15.300 -30.743  1.00  0.200          H  
ATOM   3678  HA  VAL A 234      37.642  13.031 -30.670  1.00  0.190          H  
ATOM   3679  HB  VAL A 234      39.402  14.644 -31.160  1.00  0.270          H  
ATOM   3680 1HG1 VAL A 234      38.862  15.030 -33.481  1.00  0.270          H  
ATOM   3681 2HG1 VAL A 234      38.354  13.431 -32.907  1.00  0.270          H  
ATOM   3682 3HG1 VAL A 234      37.156  14.713 -33.120  1.00  0.270          H  
ATOM   3683 1HG2 VAL A 234      38.821  16.948 -31.860  1.00  0.270          H  
ATOM   3684 2HG2 VAL A 234      37.128  16.648 -31.481  1.00  0.270          H  
ATOM   3685 3HG2 VAL A 234      38.337  16.685 -30.182  1.00  0.270          H  
ATOM   3686  N   ASP A 235      36.852  14.639 -28.166  1.00  0.150          N  
ATOM   3687  CA  ASP A 235      37.198  14.966 -26.786  1.00  0.130          C  
ATOM   3688  C   ASP A 235      38.016  13.879 -26.095  1.00  0.130          C  
ATOM   3689  O   ASP A 235      39.016  14.195 -25.436  1.00  0.160          O  
ATOM   3690  CB  ASP A 235      35.937  15.249 -25.962  1.00  0.190          C  
ATOM   3691  CG  ASP A 235      35.277  16.630 -26.256  1.00  0.190          C  
ATOM   3692  OD1 ASP A 235      35.892  17.472 -26.867  1.00  0.190          O  
ATOM   3693  OD2 ASP A 235      34.178  16.837 -25.810  1.00  0.190          O  
ATOM   3694  H   ASP A 235      35.888  14.634 -28.465  1.00  0.180          H  
ATOM   3695  HA  ASP A 235      37.796  15.876 -26.802  1.00  0.160          H  
ATOM   3696 1HB  ASP A 235      35.195  14.473 -26.162  1.00  0.230          H  
ATOM   3697 2HB  ASP A 235      36.173  15.178 -24.899  1.00  0.230          H  
ATOM   3698  N   SER A 236      37.653  12.598 -26.280  1.00  0.120          N  
ATOM   3699  CA  SER A 236      38.430  11.548 -25.640  1.00  0.120          C  
ATOM   3700  C   SER A 236      39.651  11.220 -26.464  1.00  0.110          C  
ATOM   3701  O   SER A 236      40.720  10.960 -25.923  1.00  0.120          O  
ATOM   3702  CB  SER A 236      37.600  10.295 -25.458  1.00  0.170          C  
ATOM   3703  OG  SER A 236      37.241   9.756 -26.700  1.00  0.170          O  
ATOM   3704  H   SER A 236      36.846  12.348 -26.834  1.00  0.140          H  
ATOM   3705  HA  SER A 236      38.766  11.897 -24.670  1.00  0.140          H  
ATOM   3706 1HB  SER A 236      38.175   9.563 -24.890  1.00  0.200          H  
ATOM   3707 2HB  SER A 236      36.710  10.518 -24.888  1.00  0.200          H  
ATOM   3708  HG  SER A 236      36.815   8.910 -26.515  1.00  0.200          H  
ATOM   3709  N   TYR A 237      39.563  11.363 -27.782  1.00  0.120          N  
ATOM   3710  CA  TYR A 237      40.712  11.040 -28.610  1.00  0.120          C  
ATOM   3711  C   TYR A 237      41.920  11.862 -28.205  1.00  0.100          C  
ATOM   3712  O   TYR A 237      42.984  11.321 -27.865  1.00  0.110          O  
ATOM   3713  CB  TYR A 237      40.427  11.302 -30.093  1.00  0.170          C  
ATOM   3714  CG  TYR A 237      41.658  11.143 -30.921  1.00  0.170          C  
ATOM   3715  CD1 TYR A 237      42.068   9.909 -31.317  1.00  0.170          C  
ATOM   3716  CD2 TYR A 237      42.411  12.259 -31.244  1.00  0.170          C  
ATOM   3717  CE1 TYR A 237      43.230   9.785 -32.040  1.00  0.170          C  
ATOM   3718  CE2 TYR A 237      43.568  12.135 -31.946  1.00  0.170          C  
ATOM   3719  CZ  TYR A 237      43.980  10.908 -32.346  1.00  0.170          C  
ATOM   3720  OH  TYR A 237      45.141  10.792 -33.070  1.00  0.170          O  
ATOM   3721  H   TYR A 237      38.678  11.614 -28.194  1.00  0.140          H  
ATOM   3722  HA  TYR A 237      40.958   9.987 -28.471  1.00  0.140          H  
ATOM   3723 1HB  TYR A 237      39.667  10.609 -30.455  1.00  0.200          H  
ATOM   3724 2HB  TYR A 237      40.050  12.310 -30.226  1.00  0.200          H  
ATOM   3725  HD1 TYR A 237      41.483   9.025 -31.061  1.00  0.200          H  
ATOM   3726  HD2 TYR A 237      42.084  13.237 -30.928  1.00  0.200          H  
ATOM   3727  HE1 TYR A 237      43.560   8.799 -32.361  1.00  0.200          H  
ATOM   3728  HE2 TYR A 237      44.161  13.015 -32.193  1.00  0.200          H  
ATOM   3729  HH  TYR A 237      45.259   9.861 -33.353  1.00  0.200          H  
ATOM   3730  N   TYR A 238      41.749  13.184 -28.193  1.00  0.110          N  
ATOM   3731  CA  TYR A 238      42.888  14.000 -27.871  1.00  0.120          C  
ATOM   3732  C   TYR A 238      43.177  13.963 -26.400  1.00  0.100          C  
ATOM   3733  O   TYR A 238      44.332  13.844 -26.020  1.00  0.110          O  
ATOM   3734  CB  TYR A 238      42.713  15.441 -28.313  1.00  0.160          C  
ATOM   3735  CG  TYR A 238      42.834  15.706 -29.780  1.00  0.160          C  
ATOM   3736  CD1 TYR A 238      41.719  16.028 -30.512  1.00  0.160          C  
ATOM   3737  CD2 TYR A 238      44.067  15.653 -30.398  1.00  0.160          C  
ATOM   3738  CE1 TYR A 238      41.825  16.295 -31.860  1.00  0.160          C  
ATOM   3739  CE2 TYR A 238      44.161  15.932 -31.737  1.00  0.160          C  
ATOM   3740  CZ  TYR A 238      43.052  16.240 -32.456  1.00  0.160          C  
ATOM   3741  OH  TYR A 238      43.186  16.531 -33.775  1.00  0.160          O  
ATOM   3742  H   TYR A 238      40.846  13.596 -28.446  1.00  0.130          H  
ATOM   3743  HA  TYR A 238      43.753  13.591 -28.389  1.00  0.140          H  
ATOM   3744 1HB  TYR A 238      41.747  15.763 -28.006  1.00  0.200          H  
ATOM   3745 2HB  TYR A 238      43.441  16.047 -27.808  1.00  0.200          H  
ATOM   3746  HD1 TYR A 238      40.755  16.073 -30.023  1.00  0.200          H  
ATOM   3747  HD2 TYR A 238      44.963  15.406 -29.828  1.00  0.200          H  
ATOM   3748  HE1 TYR A 238      40.952  16.554 -32.447  1.00  0.200          H  
ATOM   3749  HE2 TYR A 238      45.115  15.911 -32.239  1.00  0.200          H  
ATOM   3750  HH  TYR A 238      44.079  16.909 -33.905  1.00  0.200          H  
ATOM   3751  N   SER A 239      42.171  13.990 -25.537  1.00  0.100          N  
ATOM   3752  CA  SER A 239      42.495  14.036 -24.129  1.00  0.090          C  
ATOM   3753  C   SER A 239      43.300  12.834 -23.674  1.00  0.090          C  
ATOM   3754  O   SER A 239      44.262  12.990 -22.924  1.00  0.090          O  
ATOM   3755  CB  SER A 239      41.241  14.137 -23.342  1.00  0.130          C  
ATOM   3756  OG  SER A 239      40.617  15.324 -23.615  1.00  0.130          O  
ATOM   3757  H   SER A 239      41.191  14.055 -25.811  1.00  0.120          H  
ATOM   3758  HA  SER A 239      43.085  14.932 -23.945  1.00  0.110          H  
ATOM   3759 1HB  SER A 239      40.586  13.305 -23.584  1.00  0.160          H  
ATOM   3760 2HB  SER A 239      41.473  14.083 -22.313  1.00  0.160          H  
ATOM   3761  HG  SER A 239      40.030  15.126 -24.370  1.00  0.160          H  
ATOM   3762  N   LEU A 240      42.967  11.643 -24.172  1.00  0.100          N  
ATOM   3763  CA  LEU A 240      43.699  10.456 -23.789  1.00  0.130          C  
ATOM   3764  C   LEU A 240      45.146  10.526 -24.287  1.00  0.130          C  
ATOM   3765  O   LEU A 240      46.066  10.156 -23.557  1.00  0.170          O  
ATOM   3766  CB  LEU A 240      42.986   9.228 -24.356  1.00  0.170          C  
ATOM   3767  CG  LEU A 240      41.579   8.878 -23.763  1.00  0.170          C  
ATOM   3768  CD1 LEU A 240      40.964   7.770 -24.613  1.00  0.170          C  
ATOM   3769  CD2 LEU A 240      41.690   8.446 -22.312  1.00  0.170          C  
ATOM   3770  H   LEU A 240      42.166  11.549 -24.802  1.00  0.120          H  
ATOM   3771  HA  LEU A 240      43.722  10.407 -22.706  1.00  0.160          H  
ATOM   3772 1HB  LEU A 240      42.841   9.399 -25.426  1.00  0.200          H  
ATOM   3773 2HB  LEU A 240      43.626   8.365 -24.223  1.00  0.200          H  
ATOM   3774  HG  LEU A 240      40.931   9.751 -23.814  1.00  0.200          H  
ATOM   3775 1HD1 LEU A 240      39.975   7.527 -24.229  1.00  0.200          H  
ATOM   3776 2HD1 LEU A 240      40.877   8.114 -25.649  1.00  0.200          H  
ATOM   3777 3HD1 LEU A 240      41.596   6.885 -24.577  1.00  0.200          H  
ATOM   3778 1HD2 LEU A 240      40.694   8.208 -21.934  1.00  0.200          H  
ATOM   3779 2HD2 LEU A 240      42.328   7.568 -22.237  1.00  0.200          H  
ATOM   3780 3HD2 LEU A 240      42.102   9.250 -21.713  1.00  0.200          H  
ATOM   3781  N   LEU A 241      45.342  11.057 -25.499  1.00  0.120          N  
ATOM   3782  CA  LEU A 241      46.644  11.247 -26.127  1.00  0.140          C  
ATOM   3783  C   LEU A 241      47.502  12.378 -25.504  1.00  0.120          C  
ATOM   3784  O   LEU A 241      48.722  12.235 -25.397  1.00  0.140          O  
ATOM   3785  CB  LEU A 241      46.414  11.481 -27.628  1.00  0.190          C  
ATOM   3786  CG  LEU A 241      47.622  11.616 -28.533  1.00  0.190          C  
ATOM   3787  CD1 LEU A 241      48.503  10.380 -28.454  1.00  0.190          C  
ATOM   3788  CD2 LEU A 241      47.129  11.826 -29.982  1.00  0.190          C  
ATOM   3789  H   LEU A 241      44.519  11.270 -26.075  1.00  0.140          H  
ATOM   3790  HA  LEU A 241      47.186  10.318 -25.999  1.00  0.170          H  
ATOM   3791 1HB  LEU A 241      45.805  10.678 -28.005  1.00  0.230          H  
ATOM   3792 2HB  LEU A 241      45.840  12.401 -27.727  1.00  0.230          H  
ATOM   3793  HG  LEU A 241      48.191  12.454 -28.213  1.00  0.230          H  
ATOM   3794 1HD1 LEU A 241      49.356  10.503 -29.109  1.00  0.230          H  
ATOM   3795 2HD1 LEU A 241      48.862  10.239 -27.444  1.00  0.230          H  
ATOM   3796 3HD1 LEU A 241      47.927   9.509 -28.761  1.00  0.230          H  
ATOM   3797 1HD2 LEU A 241      47.986  11.948 -30.648  1.00  0.230          H  
ATOM   3798 2HD2 LEU A 241      46.540  10.962 -30.303  1.00  0.230          H  
ATOM   3799 3HD2 LEU A 241      46.506  12.719 -30.021  1.00  0.230          H  
ATOM   3800  N   MET A 242      46.869  13.479 -25.077  1.00  0.110          N  
ATOM   3801  CA  MET A 242      47.558  14.666 -24.558  1.00  0.100          C  
ATOM   3802  C   MET A 242      48.676  14.414 -23.524  1.00  0.100          C  
ATOM   3803  O   MET A 242      49.766  14.970 -23.689  1.00  0.120          O  
ATOM   3804  CB  MET A 242      46.530  15.701 -24.062  1.00  0.140          C  
ATOM   3805  CG  MET A 242      45.766  16.523 -25.141  1.00  0.140          C  
ATOM   3806  SD  MET A 242      44.564  17.636 -24.379  1.00  0.140          S  
ATOM   3807  CE  MET A 242      43.880  18.476 -25.779  1.00  0.140          C  
ATOM   3808  H   MET A 242      45.861  13.508 -25.203  1.00  0.130          H  
ATOM   3809  HA  MET A 242      48.035  15.139 -25.403  1.00  0.120          H  
ATOM   3810 1HB  MET A 242      45.727  15.173 -23.568  1.00  0.170          H  
ATOM   3811 2HB  MET A 242      46.942  16.346 -23.338  1.00  0.170          H  
ATOM   3812 1HG  MET A 242      46.465  17.122 -25.706  1.00  0.170          H  
ATOM   3813 2HG  MET A 242      45.271  15.904 -25.832  1.00  0.170          H  
ATOM   3814 1HE  MET A 242      43.148  19.201 -25.437  1.00  0.170          H  
ATOM   3815 2HE  MET A 242      44.674  18.985 -26.310  1.00  0.170          H  
ATOM   3816 3HE  MET A 242      43.398  17.774 -26.434  1.00  0.170          H  
ATOM   3817  N   PRO A 243      48.529  13.547 -22.507  1.00  0.130          N  
ATOM   3818  CA  PRO A 243      49.564  13.235 -21.543  1.00  0.180          C  
ATOM   3819  C   PRO A 243      50.857  12.721 -22.171  1.00  0.170          C  
ATOM   3820  O   PRO A 243      51.906  12.813 -21.533  1.00  0.310          O  
ATOM   3821  CB  PRO A 243      48.907  12.159 -20.677  1.00  0.270          C  
ATOM   3822  CG  PRO A 243      47.443  12.457 -20.783  1.00  0.270          C  
ATOM   3823  CD  PRO A 243      47.238  12.954 -22.180  1.00  0.270          C  
ATOM   3824  HA  PRO A 243      49.766  14.132 -20.947  1.00  0.220          H  
ATOM   3825 1HB  PRO A 243      49.174  11.166 -21.062  1.00  0.320          H  
ATOM   3826 2HB  PRO A 243      49.293  12.218 -19.647  1.00  0.320          H  
ATOM   3827 1HG  PRO A 243      46.837  11.576 -20.577  1.00  0.320          H  
ATOM   3828 2HG  PRO A 243      47.176  13.200 -20.039  1.00  0.320          H  
ATOM   3829 1HD  PRO A 243      47.015  12.133 -22.811  1.00  0.320          H  
ATOM   3830 2HD  PRO A 243      46.456  13.688 -22.158  1.00  0.320          H  
ATOM   3831  N   ILE A 244      50.840  12.195 -23.413  1.00  0.100          N  
ATOM   3832  CA  ILE A 244      52.128  11.748 -23.881  1.00  0.130          C  
ATOM   3833  C   ILE A 244      52.535  12.524 -25.115  1.00  0.120          C  
ATOM   3834  O   ILE A 244      53.421  12.079 -25.849  1.00  0.300          O  
ATOM   3835  CB  ILE A 244      52.104  10.240 -24.248  1.00  0.170          C  
ATOM   3836  CG1 ILE A 244      51.050   9.949 -25.388  1.00  0.170          C  
ATOM   3837  CG2 ILE A 244      51.720   9.451 -22.969  1.00  0.170          C  
ATOM   3838  CD1 ILE A 244      51.177   8.560 -26.041  1.00  0.170          C  
ATOM   3839  H   ILE A 244      50.009  12.124 -24.011  1.00  0.120          H  
ATOM   3840  HA  ILE A 244      52.872  11.909 -23.118  1.00  0.160          H  
ATOM   3841  HB  ILE A 244      53.081   9.923 -24.599  1.00  0.200          H  
ATOM   3842 1HG1 ILE A 244      50.046  10.042 -24.971  1.00  0.200          H  
ATOM   3843 2HG1 ILE A 244      51.164  10.693 -26.178  1.00  0.200          H  
ATOM   3844 1HG2 ILE A 244      51.691   8.404 -23.171  1.00  0.200          H  
ATOM   3845 2HG2 ILE A 244      52.455   9.649 -22.188  1.00  0.200          H  
ATOM   3846 3HG2 ILE A 244      50.738   9.767 -22.625  1.00  0.200          H  
ATOM   3847 1HD1 ILE A 244      50.427   8.447 -26.819  1.00  0.200          H  
ATOM   3848 2HD1 ILE A 244      52.169   8.461 -26.487  1.00  0.200          H  
ATOM   3849 3HD1 ILE A 244      51.034   7.785 -25.306  1.00  0.200          H  
ATOM   3850  N   LEU A 245      52.063  13.771 -25.237  1.00  0.160          N  
ATOM   3851  CA  LEU A 245      52.522  14.606 -26.334  1.00  0.110          C  
ATOM   3852  C   LEU A 245      53.736  15.366 -25.875  1.00  0.110          C  
ATOM   3853  O   LEU A 245      54.676  15.593 -26.641  1.00  0.110          O  
ATOM   3854  CB  LEU A 245      51.434  15.560 -26.844  1.00  0.170          C  
ATOM   3855  CG  LEU A 245      50.164  14.911 -27.471  1.00  0.170          C  
ATOM   3856  CD1 LEU A 245      49.211  15.982 -27.881  1.00  0.170          C  
ATOM   3857  CD2 LEU A 245      50.545  14.086 -28.620  1.00  0.170          C  
ATOM   3858  H   LEU A 245      51.323  14.104 -24.605  1.00  0.190          H  
ATOM   3859  HA  LEU A 245      52.850  13.970 -27.148  1.00  0.130          H  
ATOM   3860 1HB  LEU A 245      51.101  16.171 -26.001  1.00  0.210          H  
ATOM   3861 2HB  LEU A 245      51.875  16.217 -27.588  1.00  0.210          H  
ATOM   3862  HG  LEU A 245      49.667  14.286 -26.740  1.00  0.210          H  
ATOM   3863 1HD1 LEU A 245      48.316  15.529 -28.306  1.00  0.210          H  
ATOM   3864 2HD1 LEU A 245      48.938  16.574 -27.021  1.00  0.210          H  
ATOM   3865 3HD1 LEU A 245      49.683  16.620 -28.623  1.00  0.210          H  
ATOM   3866 1HD2 LEU A 245      49.690  13.654 -29.089  1.00  0.210          H  
ATOM   3867 2HD2 LEU A 245      51.066  14.686 -29.340  1.00  0.210          H  
ATOM   3868 3HD2 LEU A 245      51.172  13.309 -28.268  1.00  0.210          H  
ATOM   3869  N   THR A 246      53.789  15.702 -24.590  1.00  0.120          N  
ATOM   3870  CA  THR A 246      54.990  16.351 -24.107  1.00  0.130          C  
ATOM   3871  C   THR A 246      55.998  15.258 -23.733  1.00  0.130          C  
ATOM   3872  O   THR A 246      57.195  15.415 -23.949  1.00  0.160          O  
ATOM   3873  CB  THR A 246      54.707  17.311 -22.915  1.00  0.180          C  
ATOM   3874  OG1 THR A 246      54.049  16.582 -21.844  1.00  0.180          O  
ATOM   3875  CG2 THR A 246      53.855  18.517 -23.353  1.00  0.180          C  
ATOM   3876  H   THR A 246      53.014  15.523 -23.963  1.00  0.140          H  
ATOM   3877  HA  THR A 246      55.422  16.949 -24.909  1.00  0.160          H  
ATOM   3878  HB  THR A 246      55.657  17.690 -22.536  1.00  0.210          H  
ATOM   3879  HG1 THR A 246      54.719  16.084 -21.341  1.00  0.210          H  
ATOM   3880 1HG2 THR A 246      53.687  19.180 -22.500  1.00  0.210          H  
ATOM   3881 2HG2 THR A 246      54.385  19.058 -24.125  1.00  0.210          H  
ATOM   3882 3HG2 THR A 246      52.910  18.166 -23.737  1.00  0.210          H  
ATOM   3883  N   LEU A 247      55.513  14.077 -23.321  1.00  0.130          N  
ATOM   3884  CA  LEU A 247      56.427  13.005 -22.908  1.00  0.110          C  
ATOM   3885  C   LEU A 247      57.252  12.516 -24.083  1.00  0.120          C  
ATOM   3886  O   LEU A 247      58.464  12.339 -23.967  1.00  0.140          O  
ATOM   3887  CB  LEU A 247      55.680  11.804 -22.303  1.00  0.160          C  
ATOM   3888  CG  LEU A 247      56.567  10.613 -21.775  1.00  0.160          C  
ATOM   3889  CD1 LEU A 247      57.510  11.091 -20.661  1.00  0.160          C  
ATOM   3890  CD2 LEU A 247      55.658   9.495 -21.260  1.00  0.160          C  
ATOM   3891  H   LEU A 247      54.516  13.968 -23.221  1.00  0.160          H  
ATOM   3892  HA  LEU A 247      57.100  13.420 -22.162  1.00  0.130          H  
ATOM   3893 1HB  LEU A 247      55.036  12.152 -21.492  1.00  0.190          H  
ATOM   3894 2HB  LEU A 247      55.058  11.382 -23.082  1.00  0.190          H  
ATOM   3895  HG  LEU A 247      57.177  10.225 -22.590  1.00  0.190          H  
ATOM   3896 1HD1 LEU A 247      58.084  10.255 -20.337  1.00  0.190          H  
ATOM   3897 2HD1 LEU A 247      58.184  11.860 -21.026  1.00  0.190          H  
ATOM   3898 3HD1 LEU A 247      56.932  11.483 -19.820  1.00  0.190          H  
ATOM   3899 1HD2 LEU A 247      56.269   8.662 -20.909  1.00  0.190          H  
ATOM   3900 2HD2 LEU A 247      55.043   9.865 -20.436  1.00  0.190          H  
ATOM   3901 3HD2 LEU A 247      55.018   9.164 -22.064  1.00  0.190          H  
ATOM   3902  N   THR A 248      56.599  12.339 -25.233  1.00  0.110          N  
ATOM   3903  CA  THR A 248      57.273  11.845 -26.421  1.00  0.120          C  
ATOM   3904  C   THR A 248      57.765  12.992 -27.294  1.00  0.100          C  
ATOM   3905  O   THR A 248      58.180  12.773 -28.425  1.00  0.100          O  
ATOM   3906  CB  THR A 248      56.368  10.904 -27.258  1.00  0.160          C  
ATOM   3907  OG1 THR A 248      55.191  11.602 -27.721  1.00  0.160          O  
ATOM   3908  CG2 THR A 248      55.936   9.666 -26.448  1.00  0.160          C  
ATOM   3909  H   THR A 248      55.591  12.488 -25.292  1.00  0.130          H  
ATOM   3910  HA  THR A 248      58.144  11.271 -26.108  1.00  0.140          H  
ATOM   3911  HB  THR A 248      56.934  10.565 -28.125  1.00  0.200          H  
ATOM   3912  HG1 THR A 248      54.596  11.792 -26.972  1.00  0.200          H  
ATOM   3913 1HG2 THR A 248      55.320   9.019 -27.075  1.00  0.200          H  
ATOM   3914 2HG2 THR A 248      56.823   9.124 -26.124  1.00  0.200          H  
ATOM   3915 3HG2 THR A 248      55.364   9.982 -25.579  1.00  0.200          H  
ATOM   3916  N   ARG A 249      57.658  14.231 -26.813  1.00  0.110          N  
ATOM   3917  CA  ARG A 249      58.096  15.394 -27.564  1.00  0.100          C  
ATOM   3918  C   ARG A 249      57.507  15.411 -28.984  1.00  0.100          C  
ATOM   3919  O   ARG A 249      58.241  15.539 -29.977  1.00  0.100          O  
ATOM   3920  CB  ARG A 249      59.612  15.420 -27.617  1.00  0.140          C  
ATOM   3921  CG  ARG A 249      60.283  15.455 -26.272  1.00  0.140          C  
ATOM   3922  CD  ARG A 249      61.737  15.565 -26.406  1.00  0.140          C  
ATOM   3923  NE  ARG A 249      62.396  15.446 -25.119  1.00  0.140          N  
ATOM   3924  CZ  ARG A 249      63.724  15.298 -24.929  1.00  0.140          C  
ATOM   3925  NH1 ARG A 249      64.546  15.237 -25.959  1.00  0.140          N  
ATOM   3926  NH2 ARG A 249      64.196  15.214 -23.696  1.00  0.140          N  
ATOM   3927  H   ARG A 249      57.327  14.384 -25.860  1.00  0.130          H  
ATOM   3928  HA  ARG A 249      57.749  16.283 -27.034  1.00  0.120          H  
ATOM   3929 1HB  ARG A 249      59.999  14.573 -28.182  1.00  0.170          H  
ATOM   3930 2HB  ARG A 249      59.922  16.325 -28.115  1.00  0.170          H  
ATOM   3931 1HG  ARG A 249      59.916  16.306 -25.701  1.00  0.170          H  
ATOM   3932 2HG  ARG A 249      60.060  14.531 -25.732  1.00  0.170          H  
ATOM   3933 1HD  ARG A 249      62.101  14.806 -27.063  1.00  0.170          H  
ATOM   3934 2HD  ARG A 249      61.976  16.544 -26.823  1.00  0.170          H  
ATOM   3935  HE  ARG A 249      61.804  15.480 -24.296  1.00  0.170          H  
ATOM   3936 1HH1 ARG A 249      64.187  15.299 -26.900  1.00  0.170          H  
ATOM   3937 2HH1 ARG A 249      65.538  15.124 -25.809  1.00  0.170          H  
ATOM   3938 1HH2 ARG A 249      63.560  15.269 -22.913  1.00  0.170          H  
ATOM   3939 2HH2 ARG A 249      65.186  15.103 -23.537  1.00  0.170          H  
ATOM   3940  N   ALA A 250      56.173  15.319 -29.080  1.00  0.090          N  
ATOM   3941  CA  ALA A 250      55.457  15.232 -30.353  1.00  0.090          C  
ATOM   3942  C   ALA A 250      55.750  16.404 -31.282  1.00  0.090          C  
ATOM   3943  O   ALA A 250      55.746  16.248 -32.495  1.00  0.090          O  
ATOM   3944  CB  ALA A 250      53.956  15.155 -30.106  1.00  0.130          C  
ATOM   3945  H   ALA A 250      55.635  15.269 -28.210  1.00  0.110          H  
ATOM   3946  HA  ALA A 250      55.779  14.318 -30.853  1.00  0.110          H  
ATOM   3947 1HB  ALA A 250      53.434  15.047 -31.058  1.00  0.150          H  
ATOM   3948 2HB  ALA A 250      53.747  14.293 -29.475  1.00  0.150          H  
ATOM   3949 3HB  ALA A 250      53.620  16.061 -29.605  1.00  0.150          H  
ATOM   3950  N   LEU A 251      56.013  17.588 -30.756  1.00  0.090          N  
ATOM   3951  CA  LEU A 251      56.238  18.708 -31.648  1.00  0.090          C  
ATOM   3952  C   LEU A 251      57.706  18.979 -31.916  1.00  0.090          C  
ATOM   3953  O   LEU A 251      58.027  20.007 -32.487  1.00  0.090          O  
ATOM   3954  CB  LEU A 251      55.621  19.997 -31.105  1.00  0.130          C  
ATOM   3955  CG  LEU A 251      54.109  20.015 -30.845  1.00  0.130          C  
ATOM   3956  CD1 LEU A 251      53.761  21.401 -30.363  1.00  0.130          C  
ATOM   3957  CD2 LEU A 251      53.308  19.638 -32.086  1.00  0.130          C  
ATOM   3958  H   LEU A 251      56.032  17.726 -29.755  1.00  0.110          H  
ATOM   3959  HA  LEU A 251      55.782  18.482 -32.609  1.00  0.110          H  
ATOM   3960 1HB  LEU A 251      56.116  20.237 -30.162  1.00  0.150          H  
ATOM   3961 2HB  LEU A 251      55.834  20.801 -31.802  1.00  0.150          H  
ATOM   3962  HG  LEU A 251      53.870  19.311 -30.053  1.00  0.150          H  
ATOM   3963 1HD1 LEU A 251      52.709  21.433 -30.153  1.00  0.150          H  
ATOM   3964 2HD1 LEU A 251      54.333  21.633 -29.464  1.00  0.150          H  
ATOM   3965 3HD1 LEU A 251      54.003  22.124 -31.135  1.00  0.150          H  
ATOM   3966 1HD2 LEU A 251      52.244  19.678 -31.856  1.00  0.150          H  
ATOM   3967 2HD2 LEU A 251      53.529  20.336 -32.874  1.00  0.150          H  
ATOM   3968 3HD2 LEU A 251      53.556  18.631 -32.417  1.00  0.150          H  
ATOM   3969  N   THR A 252      58.619  18.073 -31.567  1.00  0.100          N  
ATOM   3970  CA  THR A 252      60.047  18.343 -31.793  1.00  0.110          C  
ATOM   3971  C   THR A 252      60.317  18.898 -33.188  1.00  0.110          C  
ATOM   3972  O   THR A 252      61.025  19.898 -33.348  1.00  0.110          O  
ATOM   3973  CB  THR A 252      60.912  17.061 -31.662  1.00  0.150          C  
ATOM   3974  OG1 THR A 252      60.768  16.503 -30.368  1.00  0.150          O  
ATOM   3975  CG2 THR A 252      62.394  17.402 -31.885  1.00  0.150          C  
ATOM   3976  H   THR A 252      58.333  17.200 -31.113  1.00  0.120          H  
ATOM   3977  HA  THR A 252      60.381  19.077 -31.060  1.00  0.130          H  
ATOM   3978  HB  THR A 252      60.596  16.326 -32.401  1.00  0.180          H  
ATOM   3979  HG1 THR A 252      59.916  16.011 -30.328  1.00  0.180          H  
ATOM   3980 1HG2 THR A 252      62.986  16.495 -31.783  1.00  0.180          H  
ATOM   3981 2HG2 THR A 252      62.556  17.818 -32.880  1.00  0.180          H  
ATOM   3982 3HG2 THR A 252      62.712  18.128 -31.140  1.00  0.180          H  
ATOM   3983  N   ALA A 253      59.737  18.255 -34.201  1.00  0.120          N  
ATOM   3984  CA  ALA A 253      59.944  18.596 -35.605  1.00  0.120          C  
ATOM   3985  C   ALA A 253      59.519  20.034 -35.939  1.00  0.100          C  
ATOM   3986  O   ALA A 253      60.016  20.642 -36.882  1.00  0.110          O  
ATOM   3987  CB  ALA A 253      59.214  17.610 -36.469  1.00  0.170          C  
ATOM   3988  H   ALA A 253      59.150  17.464 -33.970  1.00  0.140          H  
ATOM   3989  HA  ALA A 253      61.005  18.495 -35.814  1.00  0.140          H  
ATOM   3990 1HB  ALA A 253      59.430  17.820 -37.487  1.00  0.200          H  
ATOM   3991 2HB  ALA A 253      59.547  16.596 -36.241  1.00  0.200          H  
ATOM   3992 3HB  ALA A 253      58.147  17.686 -36.293  1.00  0.200          H  
ATOM   3993  N   GLU A 254      58.613  20.610 -35.159  1.00  0.090          N  
ATOM   3994  CA  GLU A 254      58.114  21.965 -35.386  1.00  0.080          C  
ATOM   3995  C   GLU A 254      59.206  23.010 -35.175  1.00  0.080          C  
ATOM   3996  O   GLU A 254      59.062  24.159 -35.589  1.00  0.090          O  
ATOM   3997  CB  GLU A 254      56.915  22.254 -34.497  1.00  0.120          C  
ATOM   3998  CG  GLU A 254      55.690  21.474 -34.844  1.00  0.120          C  
ATOM   3999  CD  GLU A 254      55.099  21.918 -36.120  1.00  0.120          C  
ATOM   4000  OE1 GLU A 254      55.167  23.096 -36.389  1.00  0.120          O  
ATOM   4001  OE2 GLU A 254      54.545  21.117 -36.842  1.00  0.120          O  
ATOM   4002  H   GLU A 254      58.277  20.116 -34.336  1.00  0.110          H  
ATOM   4003  HA  GLU A 254      57.783  22.036 -36.422  1.00  0.100          H  
ATOM   4004 1HB  GLU A 254      57.146  22.037 -33.492  1.00  0.140          H  
ATOM   4005 2HB  GLU A 254      56.672  23.313 -34.548  1.00  0.140          H  
ATOM   4006 1HG  GLU A 254      55.941  20.413 -34.905  1.00  0.140          H  
ATOM   4007 2HG  GLU A 254      54.977  21.602 -34.052  1.00  0.140          H  
ATOM   4008  N   SER A 255      60.296  22.624 -34.502  1.00  0.090          N  
ATOM   4009  CA  SER A 255      61.413  23.521 -34.247  1.00  0.090          C  
ATOM   4010  C   SER A 255      62.309  23.665 -35.489  1.00  0.100          C  
ATOM   4011  O   SER A 255      63.247  24.479 -35.479  1.00  0.110          O  
ATOM   4012  CB  SER A 255      62.227  23.044 -33.060  1.00  0.130          C  
ATOM   4013  OG  SER A 255      62.874  21.846 -33.345  1.00  0.130          O  
ATOM   4014  H   SER A 255      60.380  21.659 -34.174  1.00  0.110          H  
ATOM   4015  HA  SER A 255      61.010  24.505 -34.006  1.00  0.110          H  
ATOM   4016 1HB  SER A 255      62.963  23.803 -32.804  1.00  0.150          H  
ATOM   4017 2HB  SER A 255      61.577  22.912 -32.197  1.00  0.150          H  
ATOM   4018  HG  SER A 255      62.205  21.143 -33.218  1.00  0.150          H  
ATOM   4019  N   HIS A 256      62.032  22.856 -36.534  1.00  0.100          N  
ATOM   4020  CA  HIS A 256      62.767  22.823 -37.799  1.00  0.110          C  
ATOM   4021  C   HIS A 256      62.016  23.665 -38.836  1.00  0.120          C  
ATOM   4022  O   HIS A 256      60.785  23.773 -38.807  1.00  0.120          O  
ATOM   4023  CB  HIS A 256      62.946  21.375 -38.251  1.00  0.150          C  
ATOM   4024  CG  HIS A 256      63.776  20.559 -37.292  1.00  0.150          C  
ATOM   4025  ND1 HIS A 256      65.076  20.197 -37.555  1.00  0.150          N  
ATOM   4026  CD2 HIS A 256      63.489  20.061 -36.064  1.00  0.150          C  
ATOM   4027  CE1 HIS A 256      65.544  19.489 -36.552  1.00  0.150          C  
ATOM   4028  NE2 HIS A 256      64.598  19.389 -35.626  1.00  0.150          N  
ATOM   4029  H   HIS A 256      61.241  22.213 -36.457  1.00  0.120          H  
ATOM   4030  HA  HIS A 256      63.747  23.255 -37.679  1.00  0.130          H  
ATOM   4031 1HB  HIS A 256      61.981  20.895 -38.377  1.00  0.180          H  
ATOM   4032 2HB  HIS A 256      63.452  21.358 -39.220  1.00  0.180          H  
ATOM   4033  HD1 HIS A 256      65.548  20.248 -38.453  1.00  0.180          H  
ATOM   4034  HD2 HIS A 256      62.604  20.107 -35.443  1.00  0.180          H  
ATOM   4035  HE1 HIS A 256      66.560  19.099 -36.585  1.00  0.180          H  
ATOM   4036  N   VAL A 257      62.748  24.233 -39.792  1.00  0.150          N  
ATOM   4037  CA  VAL A 257      62.146  25.190 -40.736  1.00  0.170          C  
ATOM   4038  C   VAL A 257      60.980  24.701 -41.575  1.00  0.170          C  
ATOM   4039  O   VAL A 257      60.043  25.456 -41.824  1.00  0.230          O  
ATOM   4040  CB  VAL A 257      63.246  25.755 -41.678  1.00  0.230          C  
ATOM   4041  CG1 VAL A 257      64.250  26.541 -40.853  1.00  0.230          C  
ATOM   4042  CG2 VAL A 257      63.977  24.607 -42.455  1.00  0.230          C  
ATOM   4043  H   VAL A 257      63.756  24.050 -39.792  1.00  0.180          H  
ATOM   4044  HA  VAL A 257      61.771  26.022 -40.154  1.00  0.200          H  
ATOM   4045  HB  VAL A 257      62.789  26.438 -42.393  1.00  0.280          H  
ATOM   4046 1HG1 VAL A 257      65.016  26.960 -41.503  1.00  0.280          H  
ATOM   4047 2HG1 VAL A 257      63.725  27.341 -40.352  1.00  0.280          H  
ATOM   4048 3HG1 VAL A 257      64.722  25.901 -40.121  1.00  0.280          H  
ATOM   4049 1HG2 VAL A 257      64.736  25.047 -43.096  1.00  0.280          H  
ATOM   4050 2HG2 VAL A 257      64.449  23.922 -41.769  1.00  0.280          H  
ATOM   4051 3HG2 VAL A 257      63.284  24.060 -43.081  1.00  0.280          H  
ATOM   4052  N   ASP A 258      61.002  23.446 -41.970  1.00  0.150          N  
ATOM   4053  CA  ASP A 258      59.929  22.899 -42.773  1.00  0.200          C  
ATOM   4054  C   ASP A 258      59.038  21.960 -41.978  1.00  0.220          C  
ATOM   4055  O   ASP A 258      58.307  21.177 -42.581  1.00  0.330          O  
ATOM   4056  CB  ASP A 258      60.509  22.155 -43.982  1.00  0.260          C  
ATOM   4057  CG  ASP A 258      61.254  23.064 -44.981  1.00  0.260          C  
ATOM   4058  OD1 ASP A 258      60.770  24.122 -45.304  1.00  0.260          O  
ATOM   4059  OD2 ASP A 258      62.324  22.677 -45.394  1.00  0.260          O  
ATOM   4060  H   ASP A 258      61.809  22.888 -41.741  1.00  0.180          H  
ATOM   4061  HA  ASP A 258      59.313  23.722 -43.137  1.00  0.240          H  
ATOM   4062 1HB  ASP A 258      61.199  21.401 -43.636  1.00  0.310          H  
ATOM   4063 2HB  ASP A 258      59.707  21.641 -44.515  1.00  0.310          H  
ATOM   4064  N   THR A 259      59.170  21.950 -40.628  1.00  0.150          N  
ATOM   4065  CA  THR A 259      58.430  21.031 -39.719  1.00  0.170          C  
ATOM   4066  C   THR A 259      58.976  19.595 -39.844  1.00  0.280          C  
ATOM   4067  O   THR A 259      58.403  18.623 -39.367  1.00  0.790          O  
ATOM   4068  CB  THR A 259      56.900  21.046 -39.897  1.00  0.230          C  
ATOM   4069  OG1 THR A 259      56.519  20.277 -41.042  1.00  0.230          O  
ATOM   4070  CG2 THR A 259      56.345  22.449 -40.001  1.00  0.230          C  
ATOM   4071  H   THR A 259      59.778  22.646 -40.178  1.00  0.180          H  
ATOM   4072  HA  THR A 259      58.615  21.365 -38.700  1.00  0.200          H  
ATOM   4073  HB  THR A 259      56.469  20.601 -39.016  1.00  0.280          H  
ATOM   4074  HG1 THR A 259      56.972  20.623 -41.814  1.00  0.280          H  
ATOM   4075 1HG2 THR A 259      55.266  22.392 -40.087  1.00  0.280          H  
ATOM   4076 2HG2 THR A 259      56.615  23.006 -39.102  1.00  0.280          H  
ATOM   4077 3HG2 THR A 259      56.741  22.957 -40.868  1.00  0.280          H  
ATOM   4078  N   ASP A 260      60.021  19.480 -40.636  1.00  0.310          N  
ATOM   4079  CA  ASP A 260      60.776  18.295 -40.997  1.00  0.280          C  
ATOM   4080  C   ASP A 260      62.066  18.144 -40.188  1.00  0.210          C  
ATOM   4081  O   ASP A 260      62.972  18.970 -40.311  1.00  0.230          O  
ATOM   4082  CB  ASP A 260      61.059  18.339 -42.496  1.00  0.400          C  
ATOM   4083  CG  ASP A 260      61.833  17.141 -43.062  1.00  0.400          C  
ATOM   4084  OD1 ASP A 260      62.398  16.361 -42.298  1.00  0.400          O  
ATOM   4085  OD2 ASP A 260      61.918  17.047 -44.278  1.00  0.400          O  
ATOM   4086  H   ASP A 260      60.354  20.355 -40.996  1.00  0.370          H  
ATOM   4087  HA  ASP A 260      60.149  17.425 -40.795  1.00  0.340          H  
ATOM   4088 1HB  ASP A 260      60.106  18.421 -43.030  1.00  0.480          H  
ATOM   4089 2HB  ASP A 260      61.610  19.238 -42.708  1.00  0.480          H  
ATOM   4090  N   LEU A 261      62.146  17.107 -39.363  1.00  0.210          N  
ATOM   4091  CA  LEU A 261      63.278  16.866 -38.460  1.00  0.210          C  
ATOM   4092  C   LEU A 261      64.636  16.717 -39.178  1.00  0.210          C  
ATOM   4093  O   LEU A 261      65.690  16.783 -38.539  1.00  0.270          O  
ATOM   4094  CB  LEU A 261      62.973  15.637 -37.584  1.00  0.290          C  
ATOM   4095  CG  LEU A 261      62.900  14.240 -38.288  1.00  0.290          C  
ATOM   4096  CD1 LEU A 261      64.266  13.518 -38.214  1.00  0.290          C  
ATOM   4097  CD2 LEU A 261      61.804  13.419 -37.632  1.00  0.290          C  
ATOM   4098  H   LEU A 261      61.361  16.468 -39.346  1.00  0.250          H  
ATOM   4099  HA  LEU A 261      63.352  17.721 -37.798  1.00  0.250          H  
ATOM   4100 1HB  LEU A 261      63.740  15.578 -36.814  1.00  0.350          H  
ATOM   4101 2HB  LEU A 261      62.017  15.807 -37.091  1.00  0.350          H  
ATOM   4102  HG  LEU A 261      62.660  14.379 -39.342  1.00  0.350          H  
ATOM   4103 1HD1 LEU A 261      64.191  12.553 -38.715  1.00  0.350          H  
ATOM   4104 2HD1 LEU A 261      65.043  14.094 -38.689  1.00  0.350          H  
ATOM   4105 3HD1 LEU A 261      64.535  13.360 -37.171  1.00  0.350          H  
ATOM   4106 1HD2 LEU A 261      61.723  12.449 -38.122  1.00  0.350          H  
ATOM   4107 2HD2 LEU A 261      62.031  13.270 -36.578  1.00  0.350          H  
ATOM   4108 3HD2 LEU A 261      60.854  13.942 -37.722  1.00  0.350          H  
ATOM   4109  N   THR A 262      64.629  16.445 -40.487  1.00  0.200          N  
ATOM   4110  CA  THR A 262      65.887  16.279 -41.217  1.00  0.270          C  
ATOM   4111  C   THR A 262      66.390  17.601 -41.833  1.00  0.270          C  
ATOM   4112  O   THR A 262      67.445  17.633 -42.476  1.00  0.370          O  
ATOM   4113  CB  THR A 262      65.772  15.192 -42.314  1.00  0.350          C  
ATOM   4114  OG1 THR A 262      64.805  15.566 -43.310  1.00  0.350          O  
ATOM   4115  CG2 THR A 262      65.368  13.862 -41.713  1.00  0.350          C  
ATOM   4116  H   THR A 262      63.735  16.395 -40.993  1.00  0.240          H  
ATOM   4117  HA  THR A 262      66.644  15.943 -40.510  1.00  0.320          H  
ATOM   4118  HB  THR A 262      66.741  15.078 -42.795  1.00  0.420          H  
ATOM   4119  HG1 THR A 262      63.918  15.692 -42.899  1.00  0.420          H  
ATOM   4120 1HG2 THR A 262      65.310  13.112 -42.499  1.00  0.420          H  
ATOM   4121 2HG2 THR A 262      66.105  13.560 -40.973  1.00  0.420          H  
ATOM   4122 3HG2 THR A 262      64.395  13.964 -41.240  1.00  0.420          H  
ATOM   4123  N   LYS A 263      65.635  18.686 -41.642  1.00  0.270          N  
ATOM   4124  CA  LYS A 263      65.969  20.005 -42.170  1.00  0.320          C  
ATOM   4125  C   LYS A 263      66.553  20.877 -41.038  1.00  0.290          C  
ATOM   4126  O   LYS A 263      66.471  20.484 -39.876  1.00  0.250          O  
ATOM   4127  CB  LYS A 263      64.720  20.613 -42.834  1.00  0.430          C  
ATOM   4128  CG  LYS A 263      64.130  19.764 -43.971  1.00  0.430          C  
ATOM   4129  CD  LYS A 263      65.067  19.621 -45.171  1.00  0.430          C  
ATOM   4130  CE  LYS A 263      64.355  18.970 -46.389  1.00  0.430          C  
ATOM   4131  NZ  LYS A 263      64.005  17.506 -46.183  1.00  0.430          N  
ATOM   4132  H   LYS A 263      64.780  18.596 -41.084  1.00  0.320          H  
ATOM   4133  HA  LYS A 263      66.733  19.863 -42.924  1.00  0.380          H  
ATOM   4134 1HB  LYS A 263      63.939  20.715 -42.079  1.00  0.510          H  
ATOM   4135 2HB  LYS A 263      64.892  21.586 -43.234  1.00  0.510          H  
ATOM   4136 1HG  LYS A 263      63.940  18.775 -43.586  1.00  0.510          H  
ATOM   4137 2HG  LYS A 263      63.192  20.201 -44.311  1.00  0.510          H  
ATOM   4138 1HD  LYS A 263      65.449  20.601 -45.460  1.00  0.510          H  
ATOM   4139 2HD  LYS A 263      65.907  18.983 -44.898  1.00  0.510          H  
ATOM   4140 1HE  LYS A 263      63.439  19.523 -46.597  1.00  0.510          H  
ATOM   4141 2HE  LYS A 263      65.017  19.050 -47.248  1.00  0.510          H  
ATOM   4142 1HZ  LYS A 263      63.560  17.151 -47.009  1.00  0.510          H  
ATOM   4143 2HZ  LYS A 263      64.849  16.979 -46.006  1.00  0.510          H  
ATOM   4144 3HZ  LYS A 263      63.346  17.378 -45.387  1.00  0.510          H  
ATOM   4145  N   PRO A 264      67.196  22.029 -41.328  1.00  0.350          N  
ATOM   4146  CA  PRO A 264      67.776  22.958 -40.361  1.00  0.330          C  
ATOM   4147  C   PRO A 264      66.789  23.522 -39.354  1.00  0.210          C  
ATOM   4148  O   PRO A 264      65.595  23.627 -39.647  1.00  0.190          O  
ATOM   4149  CB  PRO A 264      68.316  24.083 -41.249  1.00  0.490          C  
ATOM   4150  CG  PRO A 264      68.529  23.454 -42.600  1.00  0.490          C  
ATOM   4151  CD  PRO A 264      67.422  22.453 -42.741  1.00  0.490          C  
ATOM   4152  HA  PRO A 264      68.602  22.448 -39.835  1.00  0.400          H  
ATOM   4153 1HB  PRO A 264      67.584  24.914 -41.270  1.00  0.590          H  
ATOM   4154 2HB  PRO A 264      69.240  24.492 -40.817  1.00  0.590          H  
ATOM   4155 1HG  PRO A 264      68.501  24.228 -43.384  1.00  0.590          H  
ATOM   4156 2HG  PRO A 264      69.528  22.992 -42.649  1.00  0.590          H  
ATOM   4157 1HD  PRO A 264      66.549  22.967 -43.149  1.00  0.590          H  
ATOM   4158 2HD  PRO A 264      67.776  21.645 -43.380  1.00  0.590          H  
ATOM   4159  N   TYR A 265      67.304  23.865 -38.174  1.00  0.200          N  
ATOM   4160  CA  TYR A 265      66.531  24.488 -37.100  1.00  0.180          C  
ATOM   4161  C   TYR A 265      66.122  25.899 -37.472  1.00  0.160          C  
ATOM   4162  O   TYR A 265      66.836  26.584 -38.209  1.00  0.190          O  
ATOM   4163  CB  TYR A 265      67.307  24.506 -35.792  1.00  0.260          C  
ATOM   4164  CG  TYR A 265      67.374  23.174 -35.125  1.00  0.260          C  
ATOM   4165  CD1 TYR A 265      68.518  22.400 -35.208  1.00  0.260          C  
ATOM   4166  CD2 TYR A 265      66.274  22.722 -34.414  1.00  0.260          C  
ATOM   4167  CE1 TYR A 265      68.561  21.174 -34.579  1.00  0.260          C  
ATOM   4168  CE2 TYR A 265      66.318  21.506 -33.788  1.00  0.260          C  
ATOM   4169  CZ  TYR A 265      67.456  20.729 -33.866  1.00  0.260          C  
ATOM   4170  OH  TYR A 265      67.496  19.504 -33.245  1.00  0.260          O  
ATOM   4171  H   TYR A 265      68.291  23.712 -38.018  1.00  0.240          H  
ATOM   4172  HA  TYR A 265      65.632  23.909 -36.936  1.00  0.220          H  
ATOM   4173 1HB  TYR A 265      68.323  24.853 -35.975  1.00  0.310          H  
ATOM   4174 2HB  TYR A 265      66.838  25.212 -35.105  1.00  0.310          H  
ATOM   4175  HD1 TYR A 265      69.383  22.754 -35.767  1.00  0.310          H  
ATOM   4176  HD2 TYR A 265      65.370  23.330 -34.351  1.00  0.310          H  
ATOM   4177  HE1 TYR A 265      69.457  20.559 -34.642  1.00  0.310          H  
ATOM   4178  HE2 TYR A 265      65.449  21.150 -33.232  1.00  0.310          H  
ATOM   4179  HH  TYR A 265      66.636  19.319 -32.856  1.00  0.310          H  
ATOM   4180  N   ILE A 266      64.984  26.338 -36.948  1.00  0.140          N  
ATOM   4181  CA  ILE A 266      64.491  27.682 -37.220  1.00  0.150          C  
ATOM   4182  C   ILE A 266      65.346  28.767 -36.615  1.00  0.160          C  
ATOM   4183  O   ILE A 266      65.609  28.794 -35.409  1.00  0.150          O  
ATOM   4184  CB  ILE A 266      63.050  27.858 -36.685  1.00  0.210          C  
ATOM   4185  CG1 ILE A 266      62.142  26.939 -37.424  1.00  0.210          C  
ATOM   4186  CG2 ILE A 266      62.575  29.337 -36.831  1.00  0.210          C  
ATOM   4187  CD1 ILE A 266      60.771  26.766 -36.831  1.00  0.210          C  
ATOM   4188  H   ILE A 266      64.438  25.708 -36.351  1.00  0.170          H  
ATOM   4189  HA  ILE A 266      64.489  27.833 -38.291  1.00  0.180          H  
ATOM   4190  HB  ILE A 266      63.022  27.565 -35.644  1.00  0.250          H  
ATOM   4191 1HG1 ILE A 266      62.028  27.316 -38.420  1.00  0.250          H  
ATOM   4192 2HG1 ILE A 266      62.608  25.979 -37.469  1.00  0.250          H  
ATOM   4193 1HG2 ILE A 266      61.571  29.450 -36.451  1.00  0.250          H  
ATOM   4194 2HG2 ILE A 266      63.209  29.992 -36.273  1.00  0.250          H  
ATOM   4195 3HG2 ILE A 266      62.592  29.627 -37.878  1.00  0.250          H  
ATOM   4196 1HD1 ILE A 266      60.202  26.063 -37.448  1.00  0.250          H  
ATOM   4197 2HD1 ILE A 266      60.860  26.362 -35.825  1.00  0.250          H  
ATOM   4198 3HD1 ILE A 266      60.239  27.705 -36.791  1.00  0.250          H  
ATOM   4199  N   LYS A 267      65.726  29.724 -37.454  1.00  0.170          N  
ATOM   4200  CA  LYS A 267      66.518  30.855 -37.021  1.00  0.180          C  
ATOM   4201  C   LYS A 267      65.588  31.865 -36.383  1.00  0.180          C  
ATOM   4202  O   LYS A 267      65.263  32.896 -36.970  1.00  0.180          O  
ATOM   4203  CB  LYS A 267      67.267  31.480 -38.196  1.00  0.250          C  
ATOM   4204  CG  LYS A 267      68.321  30.573 -38.820  1.00  0.250          C  
ATOM   4205  CD  LYS A 267      69.017  31.258 -39.997  1.00  0.250          C  
ATOM   4206  CE  LYS A 267      70.075  30.355 -40.629  1.00  0.250          C  
ATOM   4207  NZ  LYS A 267      70.740  31.007 -41.796  1.00  0.250          N  
ATOM   4208  H   LYS A 267      65.468  29.653 -38.426  1.00  0.200          H  
ATOM   4209  HA  LYS A 267      67.235  30.525 -36.269  1.00  0.220          H  
ATOM   4210 1HB  LYS A 267      66.556  31.757 -38.973  1.00  0.300          H  
ATOM   4211 2HB  LYS A 267      67.761  32.394 -37.863  1.00  0.300          H  
ATOM   4212 1HG  LYS A 267      69.064  30.317 -38.065  1.00  0.300          H  
ATOM   4213 2HG  LYS A 267      67.850  29.650 -39.162  1.00  0.300          H  
ATOM   4214 1HD  LYS A 267      68.275  31.518 -40.754  1.00  0.300          H  
ATOM   4215 2HD  LYS A 267      69.493  32.175 -39.652  1.00  0.300          H  
ATOM   4216 1HE  LYS A 267      70.830  30.115 -39.881  1.00  0.300          H  
ATOM   4217 2HE  LYS A 267      69.602  29.431 -40.962  1.00  0.300          H  
ATOM   4218 1HZ  LYS A 267      71.431  30.379 -42.184  1.00  0.300          H  
ATOM   4219 2HZ  LYS A 267      70.049  31.223 -42.502  1.00  0.300          H  
ATOM   4220 3HZ  LYS A 267      71.192  31.859 -41.496  1.00  0.300          H  
ATOM   4221  N   TRP A 268      65.135  31.534 -35.187  1.00  0.170          N  
ATOM   4222  CA  TRP A 268      64.160  32.348 -34.488  1.00  0.170          C  
ATOM   4223  C   TRP A 268      64.726  33.710 -34.144  1.00  0.150          C  
ATOM   4224  O   TRP A 268      65.887  33.838 -33.752  1.00  0.140          O  
ATOM   4225  CB  TRP A 268      63.697  31.696 -33.186  1.00  0.240          C  
ATOM   4226  CG  TRP A 268      62.798  30.470 -33.290  1.00  0.240          C  
ATOM   4227  CD1 TRP A 268      63.152  29.174 -33.068  1.00  0.240          C  
ATOM   4228  CD2 TRP A 268      61.382  30.441 -33.606  1.00  0.240          C  
ATOM   4229  NE1 TRP A 268      62.058  28.354 -33.205  1.00  0.240          N  
ATOM   4230  CE2 TRP A 268      60.975  29.106 -33.533  1.00  0.240          C  
ATOM   4231  CE3 TRP A 268      60.444  31.420 -33.931  1.00  0.240          C  
ATOM   4232  CZ2 TRP A 268      59.670  28.724 -33.772  1.00  0.240          C  
ATOM   4233  CZ3 TRP A 268      59.132  31.031 -34.179  1.00  0.240          C  
ATOM   4234  CH2 TRP A 268      58.758  29.719 -34.099  1.00  0.240          C  
ATOM   4235  H   TRP A 268      65.456  30.639 -34.811  1.00  0.200          H  
ATOM   4236  HA  TRP A 268      63.296  32.484 -35.137  1.00  0.200          H  
ATOM   4237 1HB  TRP A 268      64.579  31.404 -32.624  1.00  0.290          H  
ATOM   4238 2HB  TRP A 268      63.173  32.443 -32.592  1.00  0.290          H  
ATOM   4239  HD1 TRP A 268      64.152  28.832 -32.806  1.00  0.290          H  
ATOM   4240  HE1 TRP A 268      62.057  27.344 -33.084  1.00  0.290          H  
ATOM   4241  HE3 TRP A 268      60.733  32.467 -33.993  1.00  0.290          H  
ATOM   4242  HZ2 TRP A 268      59.355  27.678 -33.711  1.00  0.290          H  
ATOM   4243  HZ3 TRP A 268      58.402  31.800 -34.437  1.00  0.290          H  
ATOM   4244  HH2 TRP A 268      57.717  29.449 -34.298  1.00  0.290          H  
ATOM   4245  N   ASP A 269      63.875  34.725 -34.262  1.00  0.150          N  
ATOM   4246  CA  ASP A 269      64.205  36.098 -33.919  1.00  0.130          C  
ATOM   4247  C   ASP A 269      64.217  36.291 -32.410  1.00  0.120          C  
ATOM   4248  O   ASP A 269      63.217  36.060 -31.733  1.00  0.120          O  
ATOM   4249  CB  ASP A 269      63.228  37.102 -34.543  1.00  0.190          C  
ATOM   4250  CG  ASP A 269      63.643  38.564 -34.257  1.00  0.190          C  
ATOM   4251  OD1 ASP A 269      64.597  38.745 -33.499  1.00  0.190          O  
ATOM   4252  OD2 ASP A 269      63.023  39.465 -34.766  1.00  0.190          O  
ATOM   4253  H   ASP A 269      62.952  34.538 -34.621  1.00  0.180          H  
ATOM   4254  HA  ASP A 269      65.205  36.315 -34.298  1.00  0.160          H  
ATOM   4255 1HB  ASP A 269      63.195  36.952 -35.623  1.00  0.230          H  
ATOM   4256 2HB  ASP A 269      62.230  36.931 -34.158  1.00  0.230          H  
ATOM   4257  N   LEU A 270      65.367  36.656 -31.869  1.00  0.120          N  
ATOM   4258  CA  LEU A 270      65.543  36.849 -30.434  1.00  0.130          C  
ATOM   4259  C   LEU A 270      64.541  37.847 -29.854  1.00  0.120          C  
ATOM   4260  O   LEU A 270      64.179  37.755 -28.682  1.00  0.170          O  
ATOM   4261  CB  LEU A 270      66.967  37.349 -30.130  1.00  0.180          C  
ATOM   4262  CG  LEU A 270      67.360  37.555 -28.619  1.00  0.180          C  
ATOM   4263  CD1 LEU A 270      67.267  36.227 -27.835  1.00  0.180          C  
ATOM   4264  CD2 LEU A 270      68.774  38.121 -28.561  1.00  0.180          C  
ATOM   4265  H   LEU A 270      66.142  36.828 -32.495  1.00  0.140          H  
ATOM   4266  HA  LEU A 270      65.384  35.887 -29.955  1.00  0.160          H  
ATOM   4267 1HB  LEU A 270      67.673  36.646 -30.566  1.00  0.210          H  
ATOM   4268 2HB  LEU A 270      67.096  38.311 -30.628  1.00  0.210          H  
ATOM   4269  HG  LEU A 270      66.673  38.266 -28.154  1.00  0.210          H  
ATOM   4270 1HD1 LEU A 270      67.546  36.408 -26.798  1.00  0.210          H  
ATOM   4271 2HD1 LEU A 270      66.246  35.848 -27.864  1.00  0.210          H  
ATOM   4272 3HD1 LEU A 270      67.944  35.495 -28.272  1.00  0.210          H  
ATOM   4273 1HD2 LEU A 270      69.059  38.289 -27.522  1.00  0.210          H  
ATOM   4274 2HD2 LEU A 270      69.472  37.419 -29.019  1.00  0.210          H  
ATOM   4275 3HD2 LEU A 270      68.806  39.068 -29.101  1.00  0.210          H  
ATOM   4276  N   LEU A 271      64.126  38.839 -30.646  1.00  0.100          N  
ATOM   4277  CA  LEU A 271      63.225  39.854 -30.125  1.00  0.130          C  
ATOM   4278  C   LEU A 271      61.747  39.487 -30.275  1.00  0.120          C  
ATOM   4279  O   LEU A 271      60.869  40.294 -29.948  1.00  0.210          O  
ATOM   4280  CB  LEU A 271      63.497  41.196 -30.813  1.00  0.170          C  
ATOM   4281  CG  LEU A 271      64.938  41.799 -30.624  1.00  0.170          C  
ATOM   4282  CD1 LEU A 271      65.038  43.088 -31.436  1.00  0.170          C  
ATOM   4283  CD2 LEU A 271      65.241  42.057 -29.141  1.00  0.170          C  
ATOM   4284  H   LEU A 271      64.431  38.887 -31.634  1.00  0.120          H  
ATOM   4285  HA  LEU A 271      63.409  39.955 -29.061  1.00  0.160          H  
ATOM   4286 1HB  LEU A 271      63.340  41.055 -31.888  1.00  0.200          H  
ATOM   4287 2HB  LEU A 271      62.774  41.925 -30.454  1.00  0.200          H  
ATOM   4288  HG  LEU A 271      65.673  41.097 -31.020  1.00  0.200          H  
ATOM   4289 1HD1 LEU A 271      66.040  43.504 -31.338  1.00  0.200          H  
ATOM   4290 2HD1 LEU A 271      64.837  42.869 -32.487  1.00  0.200          H  
ATOM   4291 3HD1 LEU A 271      64.308  43.809 -31.069  1.00  0.200          H  
ATOM   4292 1HD2 LEU A 271      66.244  42.474 -29.048  1.00  0.200          H  
ATOM   4293 2HD2 LEU A 271      64.516  42.764 -28.736  1.00  0.200          H  
ATOM   4294 3HD2 LEU A 271      65.198  41.131 -28.575  1.00  0.200          H  
ATOM   4295  N   LYS A 272      61.453  38.300 -30.798  1.00  0.130          N  
ATOM   4296  CA  LYS A 272      60.076  37.860 -30.920  1.00  0.170          C  
ATOM   4297  C   LYS A 272      59.687  37.189 -29.615  1.00  0.230          C  
ATOM   4298  O   LYS A 272      60.294  36.196 -29.223  1.00  0.550          O  
ATOM   4299  CB  LYS A 272      59.901  36.902 -32.098  1.00  0.220          C  
ATOM   4300  CG  LYS A 272      58.469  36.416 -32.302  1.00  0.220          C  
ATOM   4301  CD  LYS A 272      58.319  35.620 -33.594  1.00  0.220          C  
ATOM   4302  CE  LYS A 272      56.904  35.057 -33.751  1.00  0.220          C  
ATOM   4303  NZ  LYS A 272      55.835  36.149 -33.794  1.00  0.220          N  
ATOM   4304  H   LYS A 272      62.203  37.651 -31.055  1.00  0.160          H  
ATOM   4305  HA  LYS A 272      59.434  38.728 -31.067  1.00  0.200          H  
ATOM   4306 1HB  LYS A 272      60.220  37.398 -33.009  1.00  0.270          H  
ATOM   4307 2HB  LYS A 272      60.543  36.030 -31.954  1.00  0.270          H  
ATOM   4308 1HG  LYS A 272      58.180  35.775 -31.461  1.00  0.270          H  
ATOM   4309 2HG  LYS A 272      57.801  37.276 -32.320  1.00  0.270          H  
ATOM   4310 1HD  LYS A 272      58.544  36.261 -34.446  1.00  0.270          H  
ATOM   4311 2HD  LYS A 272      59.029  34.790 -33.584  1.00  0.270          H  
ATOM   4312 1HE  LYS A 272      56.862  34.488 -34.680  1.00  0.270          H  
ATOM   4313 2HE  LYS A 272      56.689  34.389 -32.923  1.00  0.270          H  
ATOM   4314 1HZ  LYS A 272      54.932  35.708 -33.912  1.00  0.270          H  
ATOM   4315 2HZ  LYS A 272      55.820  36.703 -32.894  1.00  0.270          H  
ATOM   4316 3HZ  LYS A 272      55.998  36.776 -34.563  1.00  0.270          H  
ATOM   4317  N   TYR A 273      58.678  37.715 -28.934  1.00  0.150          N  
ATOM   4318  CA  TYR A 273      58.297  37.132 -27.652  1.00  0.170          C  
ATOM   4319  C   TYR A 273      56.831  36.770 -27.547  1.00  0.170          C  
ATOM   4320  O   TYR A 273      56.392  36.277 -26.514  1.00  0.320          O  
ATOM   4321  CB  TYR A 273      58.618  38.083 -26.509  1.00  0.230          C  
ATOM   4322  CG  TYR A 273      57.824  39.390 -26.525  1.00  0.230          C  
ATOM   4323  CD1 TYR A 273      56.551  39.435 -25.968  1.00  0.230          C  
ATOM   4324  CD2 TYR A 273      58.375  40.544 -27.051  1.00  0.230          C  
ATOM   4325  CE1 TYR A 273      55.848  40.605 -25.936  1.00  0.230          C  
ATOM   4326  CE2 TYR A 273      57.653  41.732 -27.003  1.00  0.230          C  
ATOM   4327  CZ  TYR A 273      56.389  41.754 -26.431  1.00  0.230          C  
ATOM   4328  OH  TYR A 273      55.662  42.938 -26.344  1.00  0.230          O  
ATOM   4329  H   TYR A 273      58.210  38.538 -29.288  1.00  0.180          H  
ATOM   4330  HA  TYR A 273      58.865  36.219 -27.505  1.00  0.200          H  
ATOM   4331 1HB  TYR A 273      58.425  37.576 -25.561  1.00  0.280          H  
ATOM   4332 2HB  TYR A 273      59.679  38.329 -26.534  1.00  0.280          H  
ATOM   4333  HD1 TYR A 273      56.112  38.543 -25.538  1.00  0.280          H  
ATOM   4334  HD2 TYR A 273      59.377  40.525 -27.490  1.00  0.280          H  
ATOM   4335  HE1 TYR A 273      54.870  40.633 -25.494  1.00  0.280          H  
ATOM   4336  HE2 TYR A 273      58.089  42.647 -27.404  1.00  0.280          H  
ATOM   4337  HH  TYR A 273      54.873  42.814 -25.750  1.00  0.280          H  
ATOM   4338  N   ASP A 274      56.038  37.096 -28.553  1.00  0.140          N  
ATOM   4339  CA  ASP A 274      54.620  36.872 -28.438  1.00  0.180          C  
ATOM   4340  C   ASP A 274      54.207  35.446 -28.791  1.00  0.130          C  
ATOM   4341  O   ASP A 274      53.531  34.766 -28.012  1.00  0.170          O  
ATOM   4342  CB  ASP A 274      53.912  37.909 -29.309  1.00  0.240          C  
ATOM   4343  CG  ASP A 274      54.435  37.909 -30.771  1.00  0.240          C  
ATOM   4344  OD1 ASP A 274      55.508  37.340 -31.030  1.00  0.240          O  
ATOM   4345  OD2 ASP A 274      53.782  38.428 -31.608  1.00  0.240          O  
ATOM   4346  H   ASP A 274      56.387  37.476 -29.432  1.00  0.170          H  
ATOM   4347  HA  ASP A 274      54.332  37.049 -27.412  1.00  0.220          H  
ATOM   4348 1HB  ASP A 274      52.842  37.717 -29.312  1.00  0.280          H  
ATOM   4349 2HB  ASP A 274      54.065  38.902 -28.880  1.00  0.280          H  
ATOM   4350  N   PHE A 275      54.572  35.043 -30.003  1.00  0.100          N  
ATOM   4351  CA  PHE A 275      54.249  33.753 -30.601  1.00  0.090          C  
ATOM   4352  C   PHE A 275      52.751  33.461 -30.633  1.00  0.090          C  
ATOM   4353  O   PHE A 275      52.353  32.295 -30.574  1.00  0.100          O  
ATOM   4354  CB  PHE A 275      54.964  32.631 -29.860  1.00  0.130          C  
ATOM   4355  CG  PHE A 275      56.418  32.766 -29.850  1.00  0.130          C  
ATOM   4356  CD1 PHE A 275      57.017  33.331 -28.778  1.00  0.130          C  
ATOM   4357  CD2 PHE A 275      57.206  32.315 -30.895  1.00  0.130          C  
ATOM   4358  CE1 PHE A 275      58.346  33.470 -28.728  1.00  0.130          C  
ATOM   4359  CE2 PHE A 275      58.568  32.456 -30.841  1.00  0.130          C  
ATOM   4360  CZ  PHE A 275      59.136  33.040 -29.759  1.00  0.130          C  
ATOM   4361  H   PHE A 275      55.142  35.712 -30.513  1.00  0.120          H  
ATOM   4362  HA  PHE A 275      54.610  33.764 -31.628  1.00  0.110          H  
ATOM   4363 1HB  PHE A 275      54.629  32.591 -28.838  1.00  0.160          H  
ATOM   4364 2HB  PHE A 275      54.720  31.690 -30.314  1.00  0.160          H  
ATOM   4365  HD1 PHE A 275      56.400  33.687 -27.948  1.00  0.160          H  
ATOM   4366  HD2 PHE A 275      56.741  31.843 -31.752  1.00  0.160          H  
ATOM   4367  HE1 PHE A 275      58.779  33.929 -27.862  1.00  0.160          H  
ATOM   4368  HE2 PHE A 275      59.189  32.112 -31.641  1.00  0.160          H  
ATOM   4369  HZ  PHE A 275      60.216  33.169 -29.703  1.00  0.160          H  
ATOM   4370  N   THR A 276      51.902  34.494 -30.703  1.00  0.090          N  
ATOM   4371  CA  THR A 276      50.467  34.249 -30.692  1.00  0.090          C  
ATOM   4372  C   THR A 276      50.066  33.475 -31.922  1.00  0.090          C  
ATOM   4373  O   THR A 276      49.410  32.432 -31.830  1.00  0.100          O  
ATOM   4374  CB  THR A 276      49.665  35.571 -30.605  1.00  0.130          C  
ATOM   4375  OG1 THR A 276      49.958  36.238 -29.359  1.00  0.130          O  
ATOM   4376  CG2 THR A 276      48.187  35.281 -30.670  1.00  0.130          C  
ATOM   4377  H   THR A 276      52.239  35.444 -30.800  1.00  0.110          H  
ATOM   4378  HA  THR A 276      50.225  33.646 -29.816  1.00  0.110          H  
ATOM   4379  HB  THR A 276      49.943  36.225 -31.436  1.00  0.150          H  
ATOM   4380  HG1 THR A 276      50.857  36.567 -29.373  1.00  0.150          H  
ATOM   4381 1HG2 THR A 276      47.632  36.213 -30.600  1.00  0.150          H  
ATOM   4382 2HG2 THR A 276      47.933  34.786 -31.603  1.00  0.150          H  
ATOM   4383 3HG2 THR A 276      47.936  34.649 -29.849  1.00  0.150          H  
ATOM   4384  N   GLU A 277      50.511  33.953 -33.074  1.00  0.100          N  
ATOM   4385  CA  GLU A 277      50.210  33.314 -34.331  1.00  0.110          C  
ATOM   4386  C   GLU A 277      50.804  31.924 -34.405  1.00  0.100          C  
ATOM   4387  O   GLU A 277      50.180  31.023 -34.960  1.00  0.100          O  
ATOM   4388  CB  GLU A 277      50.696  34.186 -35.480  1.00  0.150          C  
ATOM   4389  CG  GLU A 277      49.916  35.494 -35.606  1.00  0.150          C  
ATOM   4390  CD  GLU A 277      50.341  36.533 -34.602  1.00  0.150          C  
ATOM   4391  OE1 GLU A 277      51.310  36.298 -33.902  1.00  0.150          O  
ATOM   4392  OE2 GLU A 277      49.691  37.542 -34.513  1.00  0.150          O  
ATOM   4393  H   GLU A 277      51.045  34.824 -33.079  1.00  0.120          H  
ATOM   4394  HA  GLU A 277      49.128  33.221 -34.414  1.00  0.130          H  
ATOM   4395 1HB  GLU A 277      51.751  34.421 -35.342  1.00  0.180          H  
ATOM   4396 2HB  GLU A 277      50.601  33.640 -36.419  1.00  0.180          H  
ATOM   4397 1HG  GLU A 277      50.055  35.894 -36.610  1.00  0.180          H  
ATOM   4398 2HG  GLU A 277      48.855  35.282 -35.472  1.00  0.180          H  
ATOM   4399  N   GLU A 278      52.000  31.734 -33.837  1.00  0.100          N  
ATOM   4400  CA  GLU A 278      52.627  30.424 -33.914  1.00  0.090          C  
ATOM   4401  C   GLU A 278      51.826  29.403 -33.111  1.00  0.080          C  
ATOM   4402  O   GLU A 278      51.603  28.283 -33.584  1.00  0.090          O  
ATOM   4403  CB  GLU A 278      54.067  30.482 -33.399  1.00  0.130          C  
ATOM   4404  CG  GLU A 278      55.031  31.298 -34.254  1.00  0.130          C  
ATOM   4405  CD  GLU A 278      55.170  30.771 -35.644  1.00  0.130          C  
ATOM   4406  OE1 GLU A 278      55.335  29.588 -35.806  1.00  0.130          O  
ATOM   4407  OE2 GLU A 278      55.090  31.560 -36.567  1.00  0.130          O  
ATOM   4408  H   GLU A 278      52.459  32.519 -33.405  1.00  0.120          H  
ATOM   4409  HA  GLU A 278      52.641  30.103 -34.951  1.00  0.110          H  
ATOM   4410 1HB  GLU A 278      54.072  30.899 -32.400  1.00  0.160          H  
ATOM   4411 2HB  GLU A 278      54.460  29.472 -33.336  1.00  0.160          H  
ATOM   4412 1HG  GLU A 278      54.679  32.327 -34.297  1.00  0.160          H  
ATOM   4413 2HG  GLU A 278      56.002  31.297 -33.784  1.00  0.160          H  
ATOM   4414  N   ARG A 279      51.331  29.794 -31.928  1.00  0.070          N  
ATOM   4415  CA  ARG A 279      50.529  28.868 -31.143  1.00  0.090          C  
ATOM   4416  C   ARG A 279      49.218  28.565 -31.849  1.00  0.080          C  
ATOM   4417  O   ARG A 279      48.756  27.421 -31.840  1.00  0.090          O  
ATOM   4418  CB  ARG A 279      50.267  29.390 -29.748  1.00  0.120          C  
ATOM   4419  CG  ARG A 279      51.494  29.410 -28.869  1.00  0.120          C  
ATOM   4420  CD  ARG A 279      51.180  29.666 -27.450  1.00  0.120          C  
ATOM   4421  NE  ARG A 279      52.399  29.794 -26.652  1.00  0.120          N  
ATOM   4422  CZ  ARG A 279      53.077  30.943 -26.475  1.00  0.120          C  
ATOM   4423  NH1 ARG A 279      52.651  32.067 -27.062  1.00  0.120          N  
ATOM   4424  NH2 ARG A 279      54.156  30.893 -25.723  1.00  0.120          N  
ATOM   4425  H   ARG A 279      51.565  30.720 -31.555  1.00  0.080          H  
ATOM   4426  HA  ARG A 279      51.083  27.936 -31.044  1.00  0.110          H  
ATOM   4427 1HB  ARG A 279      49.895  30.415 -29.816  1.00  0.140          H  
ATOM   4428 2HB  ARG A 279      49.503  28.799 -29.273  1.00  0.140          H  
ATOM   4429 1HG  ARG A 279      52.001  28.467 -28.937  1.00  0.140          H  
ATOM   4430 2HG  ARG A 279      52.161  30.192 -29.218  1.00  0.140          H  
ATOM   4431 1HD  ARG A 279      50.572  30.566 -27.336  1.00  0.140          H  
ATOM   4432 2HD  ARG A 279      50.624  28.815 -27.071  1.00  0.140          H  
ATOM   4433  HE  ARG A 279      52.792  28.963 -26.189  1.00  0.140          H  
ATOM   4434 1HH1 ARG A 279      51.819  32.042 -27.625  1.00  0.140          H  
ATOM   4435 2HH1 ARG A 279      53.152  32.970 -27.001  1.00  0.140          H  
ATOM   4436 1HH2 ARG A 279      54.417  29.994 -25.310  1.00  0.140          H  
ATOM   4437 2HH2 ARG A 279      54.708  31.728 -25.523  1.00  0.140          H  
ATOM   4438  N   LEU A 280      48.612  29.579 -32.472  1.00  0.080          N  
ATOM   4439  CA  LEU A 280      47.369  29.348 -33.180  1.00  0.090          C  
ATOM   4440  C   LEU A 280      47.591  28.408 -34.359  1.00  0.100          C  
ATOM   4441  O   LEU A 280      46.778  27.510 -34.578  1.00  0.110          O  
ATOM   4442  CB  LEU A 280      46.783  30.680 -33.648  1.00  0.120          C  
ATOM   4443  CG  LEU A 280      46.254  31.627 -32.528  1.00  0.120          C  
ATOM   4444  CD1 LEU A 280      45.945  32.979 -33.139  1.00  0.120          C  
ATOM   4445  CD2 LEU A 280      44.995  31.037 -31.872  1.00  0.120          C  
ATOM   4446  H   LEU A 280      49.008  30.524 -32.420  1.00  0.100          H  
ATOM   4447  HA  LEU A 280      46.676  28.862 -32.503  1.00  0.110          H  
ATOM   4448 1HB  LEU A 280      47.559  31.214 -34.192  1.00  0.150          H  
ATOM   4449 2HB  LEU A 280      45.962  30.475 -34.335  1.00  0.150          H  
ATOM   4450  HG  LEU A 280      47.021  31.762 -31.772  1.00  0.150          H  
ATOM   4451 1HD1 LEU A 280      45.589  33.655 -32.363  1.00  0.150          H  
ATOM   4452 2HD1 LEU A 280      46.848  33.392 -33.586  1.00  0.150          H  
ATOM   4453 3HD1 LEU A 280      45.178  32.870 -33.904  1.00  0.150          H  
ATOM   4454 1HD2 LEU A 280      44.638  31.717 -31.109  1.00  0.150          H  
ATOM   4455 2HD2 LEU A 280      44.218  30.905 -32.625  1.00  0.150          H  
ATOM   4456 3HD2 LEU A 280      45.212  30.084 -31.413  1.00  0.150          H  
ATOM   4457  N   LYS A 281      48.703  28.571 -35.096  1.00  0.100          N  
ATOM   4458  CA  LYS A 281      48.988  27.668 -36.204  1.00  0.110          C  
ATOM   4459  C   LYS A 281      49.155  26.235 -35.716  1.00  0.100          C  
ATOM   4460  O   LYS A 281      48.632  25.317 -36.350  1.00  0.120          O  
ATOM   4461  CB  LYS A 281      50.225  28.108 -36.985  1.00  0.150          C  
ATOM   4462  CG  LYS A 281      50.009  29.347 -37.875  1.00  0.150          C  
ATOM   4463  CD  LYS A 281      51.227  29.645 -38.768  1.00  0.150          C  
ATOM   4464  CE  LYS A 281      52.381  30.227 -37.951  1.00  0.150          C  
ATOM   4465  NZ  LYS A 281      53.525  30.686 -38.797  1.00  0.150          N  
ATOM   4466  H   LYS A 281      49.330  29.357 -34.906  1.00  0.120          H  
ATOM   4467  HA  LYS A 281      48.137  27.687 -36.883  1.00  0.130          H  
ATOM   4468 1HB  LYS A 281      51.014  28.336 -36.269  1.00  0.180          H  
ATOM   4469 2HB  LYS A 281      50.574  27.287 -37.609  1.00  0.180          H  
ATOM   4470 1HG  LYS A 281      49.143  29.172 -38.513  1.00  0.180          H  
ATOM   4471 2HG  LYS A 281      49.799  30.210 -37.256  1.00  0.180          H  
ATOM   4472 1HD  LYS A 281      51.560  28.728 -39.252  1.00  0.180          H  
ATOM   4473 2HD  LYS A 281      50.944  30.362 -39.537  1.00  0.180          H  
ATOM   4474 1HE  LYS A 281      52.012  31.074 -37.371  1.00  0.180          H  
ATOM   4475 2HE  LYS A 281      52.756  29.470 -37.269  1.00  0.180          H  
ATOM   4476 1HZ  LYS A 281      54.240  31.060 -38.141  1.00  0.180          H  
ATOM   4477 2HZ  LYS A 281      53.909  29.916 -39.318  1.00  0.180          H  
ATOM   4478 3HZ  LYS A 281      53.229  31.409 -39.427  1.00  0.180          H  
ATOM   4479  N   LEU A 282      49.858  26.033 -34.590  1.00  0.080          N  
ATOM   4480  CA  LEU A 282      50.029  24.685 -34.057  1.00  0.090          C  
ATOM   4481  C   LEU A 282      48.685  24.105 -33.643  1.00  0.100          C  
ATOM   4482  O   LEU A 282      48.388  22.937 -33.914  1.00  0.150          O  
ATOM   4483  CB  LEU A 282      50.982  24.707 -32.848  1.00  0.120          C  
ATOM   4484  CG  LEU A 282      52.485  25.006 -33.142  1.00  0.120          C  
ATOM   4485  CD1 LEU A 282      53.224  25.252 -31.828  1.00  0.120          C  
ATOM   4486  CD2 LEU A 282      53.111  23.819 -33.860  1.00  0.120          C  
ATOM   4487  H   LEU A 282      50.313  26.830 -34.129  1.00  0.100          H  
ATOM   4488  HA  LEU A 282      50.437  24.056 -34.840  1.00  0.110          H  
ATOM   4489 1HB  LEU A 282      50.622  25.466 -32.149  1.00  0.150          H  
ATOM   4490 2HB  LEU A 282      50.928  23.740 -32.353  1.00  0.150          H  
ATOM   4491  HG  LEU A 282      52.570  25.900 -33.762  1.00  0.150          H  
ATOM   4492 1HD1 LEU A 282      54.276  25.463 -32.028  1.00  0.150          H  
ATOM   4493 2HD1 LEU A 282      52.780  26.101 -31.325  1.00  0.150          H  
ATOM   4494 3HD1 LEU A 282      53.147  24.379 -31.204  1.00  0.150          H  
ATOM   4495 1HD2 LEU A 282      54.162  24.037 -34.053  1.00  0.150          H  
ATOM   4496 2HD2 LEU A 282      53.033  22.931 -33.240  1.00  0.150          H  
ATOM   4497 3HD2 LEU A 282      52.618  23.635 -34.809  1.00  0.150          H  
ATOM   4498  N   PHE A 283      47.841  24.921 -33.018  1.00  0.090          N  
ATOM   4499  CA  PHE A 283      46.541  24.448 -32.595  1.00  0.100          C  
ATOM   4500  C   PHE A 283      45.745  23.991 -33.809  1.00  0.120          C  
ATOM   4501  O   PHE A 283      45.294  22.849 -33.883  1.00  0.140          O  
ATOM   4502  CB  PHE A 283      45.777  25.549 -31.864  1.00  0.140          C  
ATOM   4503  CG  PHE A 283      44.462  25.115 -31.349  1.00  0.140          C  
ATOM   4504  CD1 PHE A 283      44.358  24.488 -30.107  1.00  0.140          C  
ATOM   4505  CD2 PHE A 283      43.315  25.299 -32.101  1.00  0.140          C  
ATOM   4506  CE1 PHE A 283      43.140  24.076 -29.645  1.00  0.140          C  
ATOM   4507  CE2 PHE A 283      42.104  24.878 -31.634  1.00  0.140          C  
ATOM   4508  CZ  PHE A 283      42.013  24.271 -30.410  1.00  0.140          C  
ATOM   4509  H   PHE A 283      48.133  25.874 -32.780  1.00  0.110          H  
ATOM   4510  HA  PHE A 283      46.670  23.596 -31.940  1.00  0.120          H  
ATOM   4511 1HB  PHE A 283      46.368  25.933 -31.047  1.00  0.160          H  
ATOM   4512 2HB  PHE A 283      45.610  26.380 -32.548  1.00  0.160          H  
ATOM   4513  HD1 PHE A 283      45.247  24.333 -29.498  1.00  0.160          H  
ATOM   4514  HD2 PHE A 283      43.377  25.784 -33.090  1.00  0.160          H  
ATOM   4515  HE1 PHE A 283      43.053  23.596 -28.681  1.00  0.160          H  
ATOM   4516  HE2 PHE A 283      41.207  25.023 -32.238  1.00  0.160          H  
ATOM   4517  HZ  PHE A 283      41.033  23.944 -30.056  1.00  0.160          H  
ATOM   4518  N   ASP A 284      45.625  24.862 -34.814  1.00  0.120          N  
ATOM   4519  CA  ASP A 284      44.877  24.527 -36.021  1.00  0.140          C  
ATOM   4520  C   ASP A 284      45.467  23.342 -36.786  1.00  0.200          C  
ATOM   4521  O   ASP A 284      44.734  22.592 -37.418  1.00  0.480          O  
ATOM   4522  CB  ASP A 284      44.789  25.730 -36.957  1.00  0.190          C  
ATOM   4523  CG  ASP A 284      43.838  26.836 -36.472  1.00  0.190          C  
ATOM   4524  OD1 ASP A 284      43.059  26.605 -35.572  1.00  0.190          O  
ATOM   4525  OD2 ASP A 284      43.897  27.903 -37.028  1.00  0.190          O  
ATOM   4526  H   ASP A 284      46.030  25.799 -34.722  1.00  0.140          H  
ATOM   4527  HA  ASP A 284      43.866  24.260 -35.719  1.00  0.170          H  
ATOM   4528 1HB  ASP A 284      45.790  26.161 -37.065  1.00  0.230          H  
ATOM   4529 2HB  ASP A 284      44.470  25.397 -37.943  1.00  0.230          H  
ATOM   4530  N   ARG A 285      46.788  23.185 -36.766  1.00  0.180          N  
ATOM   4531  CA  ARG A 285      47.458  22.086 -37.448  1.00  0.170          C  
ATOM   4532  C   ARG A 285      47.229  20.709 -36.817  1.00  0.140          C  
ATOM   4533  O   ARG A 285      47.045  19.725 -37.535  1.00  0.160          O  
ATOM   4534  CB  ARG A 285      48.948  22.353 -37.512  1.00  0.240          C  
ATOM   4535  CG  ARG A 285      49.753  21.344 -38.302  1.00  0.240          C  
ATOM   4536  CD  ARG A 285      51.162  21.758 -38.414  1.00  0.240          C  
ATOM   4537  NE  ARG A 285      51.288  23.041 -39.106  1.00  0.240          N  
ATOM   4538  CZ  ARG A 285      52.358  23.858 -39.030  1.00  0.240          C  
ATOM   4539  NH1 ARG A 285      53.405  23.501 -38.322  1.00  0.240          N  
ATOM   4540  NH2 ARG A 285      52.348  25.021 -39.670  1.00  0.240          N  
ATOM   4541  H   ARG A 285      47.362  23.888 -36.294  1.00  0.220          H  
ATOM   4542  HA  ARG A 285      47.080  22.056 -38.469  1.00  0.200          H  
ATOM   4543 1HB  ARG A 285      49.108  23.334 -37.942  1.00  0.290          H  
ATOM   4544 2HB  ARG A 285      49.350  22.377 -36.500  1.00  0.290          H  
ATOM   4545 1HG  ARG A 285      49.730  20.399 -37.771  1.00  0.290          H  
ATOM   4546 2HG  ARG A 285      49.332  21.219 -39.297  1.00  0.290          H  
ATOM   4547 1HD  ARG A 285      51.574  21.865 -37.414  1.00  0.290          H  
ATOM   4548 2HD  ARG A 285      51.729  21.005 -38.964  1.00  0.290          H  
ATOM   4549  HE  ARG A 285      50.504  23.350 -39.667  1.00  0.290          H  
ATOM   4550 1HH1 ARG A 285      53.452  22.594 -37.845  1.00  0.290          H  
ATOM   4551 2HH1 ARG A 285      54.220  24.092 -38.220  1.00  0.290          H  
ATOM   4552 1HH2 ARG A 285      51.539  25.292 -40.214  1.00  0.290          H  
ATOM   4553 2HH2 ARG A 285      53.149  25.633 -39.616  1.00  0.290          H  
ATOM   4554  N   TYR A 286      47.282  20.628 -35.482  1.00  0.110          N  
ATOM   4555  CA  TYR A 286      47.164  19.347 -34.785  1.00  0.100          C  
ATOM   4556  C   TYR A 286      45.842  19.073 -34.072  1.00  0.100          C  
ATOM   4557  O   TYR A 286      45.436  17.914 -33.974  1.00  0.110          O  
ATOM   4558  CB  TYR A 286      48.281  19.253 -33.767  1.00  0.140          C  
ATOM   4559  CG  TYR A 286      49.626  19.239 -34.395  1.00  0.140          C  
ATOM   4560  CD1 TYR A 286      50.429  20.359 -34.374  1.00  0.140          C  
ATOM   4561  CD2 TYR A 286      50.062  18.103 -35.003  1.00  0.140          C  
ATOM   4562  CE1 TYR A 286      51.653  20.307 -34.965  1.00  0.140          C  
ATOM   4563  CE2 TYR A 286      51.271  18.052 -35.562  1.00  0.140          C  
ATOM   4564  CZ  TYR A 286      52.067  19.136 -35.555  1.00  0.140          C  
ATOM   4565  OH  TYR A 286      53.286  19.058 -36.122  1.00  0.140          O  
ATOM   4566  H   TYR A 286      47.491  21.477 -34.947  1.00  0.130          H  
ATOM   4567  HA  TYR A 286      47.295  18.558 -35.523  1.00  0.120          H  
ATOM   4568 1HB  TYR A 286      48.229  20.110 -33.096  1.00  0.170          H  
ATOM   4569 2HB  TYR A 286      48.155  18.360 -33.171  1.00  0.170          H  
ATOM   4570  HD1 TYR A 286      50.097  21.272 -33.896  1.00  0.170          H  
ATOM   4571  HD2 TYR A 286      49.441  17.249 -35.034  1.00  0.170          H  
ATOM   4572  HE1 TYR A 286      52.305  21.176 -34.961  1.00  0.170          H  
ATOM   4573  HE2 TYR A 286      51.607  17.142 -36.031  1.00  0.170          H  
ATOM   4574  HH  TYR A 286      53.656  19.944 -36.233  1.00  0.170          H  
ATOM   4575  N   PHE A 287      45.194  20.123 -33.563  1.00  0.100          N  
ATOM   4576  CA  PHE A 287      43.971  20.071 -32.771  1.00  0.120          C  
ATOM   4577  C   PHE A 287      42.836  20.821 -33.466  1.00  0.110          C  
ATOM   4578  O   PHE A 287      41.955  21.377 -32.814  1.00  0.120          O  
ATOM   4579  CB  PHE A 287      44.227  20.690 -31.400  1.00  0.160          C  
ATOM   4580  CG  PHE A 287      45.236  19.966 -30.584  1.00  0.160          C  
ATOM   4581  CD1 PHE A 287      46.564  20.371 -30.584  1.00  0.160          C  
ATOM   4582  CD2 PHE A 287      44.867  18.893 -29.779  1.00  0.160          C  
ATOM   4583  CE1 PHE A 287      47.494  19.721 -29.805  1.00  0.160          C  
ATOM   4584  CE2 PHE A 287      45.810  18.249 -28.996  1.00  0.160          C  
ATOM   4585  CZ  PHE A 287      47.114  18.672 -29.015  1.00  0.160          C  
ATOM   4586  H   PHE A 287      45.570  21.057 -33.697  1.00  0.120          H  
ATOM   4587  HA  PHE A 287      43.677  19.033 -32.646  1.00  0.140          H  
ATOM   4588 1HB  PHE A 287      44.575  21.718 -31.539  1.00  0.190          H  
ATOM   4589 2HB  PHE A 287      43.312  20.740 -30.837  1.00  0.190          H  
ATOM   4590  HD1 PHE A 287      46.863  21.214 -31.210  1.00  0.190          H  
ATOM   4591  HD2 PHE A 287      43.824  18.568 -29.762  1.00  0.190          H  
ATOM   4592  HE1 PHE A 287      48.531  20.040 -29.811  1.00  0.190          H  
ATOM   4593  HE2 PHE A 287      45.521  17.414 -28.360  1.00  0.190          H  
ATOM   4594  HZ  PHE A 287      47.845  18.183 -28.403  1.00  0.190          H  
ATOM   4595  N   LYS A 288      42.823  20.798 -34.795  1.00  0.100          N  
ATOM   4596  CA  LYS A 288      41.818  21.493 -35.603  1.00  0.100          C  
ATOM   4597  C   LYS A 288      40.383  21.235 -35.171  1.00  0.120          C  
ATOM   4598  O   LYS A 288      39.546  22.134 -35.226  1.00  0.130          O  
ATOM   4599  CB  LYS A 288      41.937  21.099 -37.072  1.00  0.140          C  
ATOM   4600  CG  LYS A 288      40.989  21.847 -38.015  1.00  0.140          C  
ATOM   4601  CD  LYS A 288      41.302  21.531 -39.472  1.00  0.140          C  
ATOM   4602  CE  LYS A 288      40.311  22.167 -40.425  1.00  0.140          C  
ATOM   4603  NZ  LYS A 288      40.674  21.895 -41.850  1.00  0.140          N  
ATOM   4604  H   LYS A 288      43.575  20.318 -35.272  1.00  0.120          H  
ATOM   4605  HA  LYS A 288      42.005  22.564 -35.516  1.00  0.120          H  
ATOM   4606 1HB  LYS A 288      42.935  21.191 -37.417  1.00  0.170          H  
ATOM   4607 2HB  LYS A 288      41.684  20.055 -37.154  1.00  0.170          H  
ATOM   4608 1HG  LYS A 288      39.956  21.560 -37.807  1.00  0.170          H  
ATOM   4609 2HG  LYS A 288      41.089  22.920 -37.846  1.00  0.170          H  
ATOM   4610 1HD  LYS A 288      42.308  21.884 -39.708  1.00  0.170          H  
ATOM   4611 2HD  LYS A 288      41.271  20.469 -39.626  1.00  0.170          H  
ATOM   4612 1HE  LYS A 288      39.324  21.745 -40.229  1.00  0.170          H  
ATOM   4613 2HE  LYS A 288      40.273  23.243 -40.263  1.00  0.170          H  
ATOM   4614 1HZ  LYS A 288      39.983  22.303 -42.469  1.00  0.170          H  
ATOM   4615 2HZ  LYS A 288      41.580  22.288 -42.053  1.00  0.170          H  
ATOM   4616 3HZ  LYS A 288      40.707  20.891 -42.000  1.00  0.170          H  
ATOM   4617  N   TYR A 289      40.085  19.999 -34.768  1.00  0.130          N  
ATOM   4618  CA  TYR A 289      38.733  19.609 -34.399  1.00  0.160          C  
ATOM   4619  C   TYR A 289      38.467  19.616 -32.904  1.00  0.150          C  
ATOM   4620  O   TYR A 289      37.408  19.178 -32.433  1.00  0.160          O  
ATOM   4621  CB  TYR A 289      38.416  18.275 -35.056  1.00  0.210          C  
ATOM   4622  CG  TYR A 289      38.261  18.504 -36.522  1.00  0.210          C  
ATOM   4623  CD1 TYR A 289      39.325  18.361 -37.409  1.00  0.210          C  
ATOM   4624  CD2 TYR A 289      37.030  18.905 -36.978  1.00  0.210          C  
ATOM   4625  CE1 TYR A 289      39.124  18.639 -38.752  1.00  0.210          C  
ATOM   4626  CE2 TYR A 289      36.835  19.177 -38.291  1.00  0.210          C  
ATOM   4627  CZ  TYR A 289      37.859  19.057 -39.179  1.00  0.210          C  
ATOM   4628  OH  TYR A 289      37.621  19.372 -40.487  1.00  0.210          O  
ATOM   4629  H   TYR A 289      40.808  19.295 -34.745  1.00  0.160          H  
ATOM   4630  HA  TYR A 289      38.054  20.344 -34.831  1.00  0.190          H  
ATOM   4631 1HB  TYR A 289      39.223  17.559 -34.887  1.00  0.250          H  
ATOM   4632 2HB  TYR A 289      37.494  17.862 -34.657  1.00  0.250          H  
ATOM   4633  HD1 TYR A 289      40.305  18.042 -37.055  1.00  0.250          H  
ATOM   4634  HD2 TYR A 289      36.204  19.018 -36.274  1.00  0.250          H  
ATOM   4635  HE1 TYR A 289      39.945  18.535 -39.462  1.00  0.250          H  
ATOM   4636  HE2 TYR A 289      35.857  19.505 -38.633  1.00  0.250          H  
ATOM   4637  HH  TYR A 289      38.410  19.213 -41.022  1.00  0.250          H  
ATOM   4638  N   TRP A 290      39.389  20.171 -32.142  1.00  0.140          N  
ATOM   4639  CA  TRP A 290      39.203  20.280 -30.713  1.00  0.130          C  
ATOM   4640  C   TRP A 290      38.244  21.439 -30.503  1.00  0.120          C  
ATOM   4641  O   TRP A 290      38.642  22.584 -30.281  1.00  0.120          O  
ATOM   4642  CB  TRP A 290      40.536  20.524 -30.022  1.00  0.190          C  
ATOM   4643  CG  TRP A 290      40.450  20.626 -28.560  1.00  0.190          C  
ATOM   4644  CD1 TRP A 290      40.444  21.777 -27.860  1.00  0.190          C  
ATOM   4645  CD2 TRP A 290      40.356  19.579 -27.583  1.00  0.190          C  
ATOM   4646  NE1 TRP A 290      40.364  21.521 -26.543  1.00  0.190          N  
ATOM   4647  CE2 TRP A 290      40.310  20.201 -26.344  1.00  0.190          C  
ATOM   4648  CE3 TRP A 290      40.306  18.198 -27.650  1.00  0.190          C  
ATOM   4649  CZ2 TRP A 290      40.223  19.507 -25.190  1.00  0.190          C  
ATOM   4650  CZ3 TRP A 290      40.215  17.488 -26.462  1.00  0.190          C  
ATOM   4651  CH2 TRP A 290      40.178  18.132 -25.268  1.00  0.190          C  
ATOM   4652  H   TRP A 290      40.239  20.554 -32.565  1.00  0.170          H  
ATOM   4653  HA  TRP A 290      38.753  19.367 -30.325  1.00  0.160          H  
ATOM   4654 1HB  TRP A 290      41.221  19.715 -30.272  1.00  0.220          H  
ATOM   4655 2HB  TRP A 290      40.971  21.445 -30.403  1.00  0.220          H  
ATOM   4656  HD1 TRP A 290      40.496  22.770 -28.286  1.00  0.220          H  
ATOM   4657  HE1 TRP A 290      40.351  22.241 -25.811  1.00  0.220          H  
ATOM   4658  HE3 TRP A 290      40.330  17.690 -28.600  1.00  0.220          H  
ATOM   4659  HZ2 TRP A 290      40.182  20.011 -24.235  1.00  0.220          H  
ATOM   4660  HZ3 TRP A 290      40.170  16.401 -26.505  1.00  0.220          H  
ATOM   4661  HH2 TRP A 290      40.103  17.561 -24.356  1.00  0.220          H  
ATOM   4662  N   ASP A 291      36.950  21.134 -30.582  1.00  0.150          N  
ATOM   4663  CA  ASP A 291      35.900  22.149 -30.614  1.00  0.170          C  
ATOM   4664  C   ASP A 291      35.609  22.785 -29.254  1.00  0.160          C  
ATOM   4665  O   ASP A 291      34.560  22.576 -28.642  1.00  0.180          O  
ATOM   4666  CB  ASP A 291      34.616  21.524 -31.184  1.00  0.230          C  
ATOM   4667  CG  ASP A 291      33.513  22.538 -31.545  1.00  0.230          C  
ATOM   4668  OD1 ASP A 291      33.815  23.706 -31.677  1.00  0.230          O  
ATOM   4669  OD2 ASP A 291      32.383  22.121 -31.717  1.00  0.230          O  
ATOM   4670  H   ASP A 291      36.713  20.155 -30.749  1.00  0.180          H  
ATOM   4671  HA  ASP A 291      36.223  22.941 -31.290  1.00  0.200          H  
ATOM   4672 1HB  ASP A 291      34.869  20.950 -32.077  1.00  0.280          H  
ATOM   4673 2HB  ASP A 291      34.210  20.822 -30.455  1.00  0.280          H  
ATOM   4674  N   GLN A 292      36.573  23.571 -28.800  1.00  0.140          N  
ATOM   4675  CA  GLN A 292      36.518  24.315 -27.555  1.00  0.140          C  
ATOM   4676  C   GLN A 292      37.360  25.570 -27.725  1.00  0.130          C  
ATOM   4677  O   GLN A 292      38.455  25.516 -28.280  1.00  0.180          O  
ATOM   4678  CB  GLN A 292      36.986  23.474 -26.374  1.00  0.200          C  
ATOM   4679  CG  GLN A 292      36.850  24.190 -25.053  1.00  0.200          C  
ATOM   4680  CD  GLN A 292      37.166  23.330 -23.881  1.00  0.200          C  
ATOM   4681  OE1 GLN A 292      37.343  22.104 -23.987  1.00  0.200          O  
ATOM   4682  NE2 GLN A 292      37.228  23.964 -22.716  1.00  0.200          N  
ATOM   4683  H   GLN A 292      37.412  23.614 -29.381  1.00  0.170          H  
ATOM   4684  HA  GLN A 292      35.488  24.620 -27.374  1.00  0.170          H  
ATOM   4685 1HB  GLN A 292      36.408  22.549 -26.331  1.00  0.240          H  
ATOM   4686 2HB  GLN A 292      38.030  23.205 -26.510  1.00  0.240          H  
ATOM   4687 1HG  GLN A 292      37.548  25.032 -25.036  1.00  0.240          H  
ATOM   4688 2HG  GLN A 292      35.829  24.548 -24.946  1.00  0.240          H  
ATOM   4689 1HE2 GLN A 292      37.426  23.465 -21.873  1.00  0.240          H  
ATOM   4690 2HE2 GLN A 292      37.079  24.955 -22.682  1.00  0.240          H  
ATOM   4691  N   THR A 293      36.862  26.706 -27.257  1.00  0.090          N  
ATOM   4692  CA  THR A 293      37.598  27.945 -27.434  1.00  0.090          C  
ATOM   4693  C   THR A 293      38.994  27.897 -26.829  1.00  0.090          C  
ATOM   4694  O   THR A 293      39.181  27.613 -25.643  1.00  0.140          O  
ATOM   4695  CB  THR A 293      36.825  29.133 -26.818  1.00  0.130          C  
ATOM   4696  OG1 THR A 293      35.519  29.216 -27.410  1.00  0.130          O  
ATOM   4697  CG2 THR A 293      37.572  30.440 -27.106  1.00  0.130          C  
ATOM   4698  H   THR A 293      35.958  26.730 -26.808  1.00  0.110          H  
ATOM   4699  HA  THR A 293      37.704  28.125 -28.504  1.00  0.110          H  
ATOM   4700  HB  THR A 293      36.730  28.993 -25.742  1.00  0.150          H  
ATOM   4701  HG1 THR A 293      34.994  29.866 -26.930  1.00  0.150          H  
ATOM   4702 1HG2 THR A 293      37.017  31.272 -26.677  1.00  0.150          H  
ATOM   4703 2HG2 THR A 293      38.561  30.416 -26.667  1.00  0.150          H  
ATOM   4704 3HG2 THR A 293      37.661  30.582 -28.180  1.00  0.150          H  
ATOM   4705  N   TYR A 294      39.972  28.273 -27.643  1.00  0.100          N  
ATOM   4706  CA  TYR A 294      41.360  28.327 -27.234  1.00  0.100          C  
ATOM   4707  C   TYR A 294      41.904  29.737 -27.282  1.00  0.110          C  
ATOM   4708  O   TYR A 294      41.816  30.428 -28.299  1.00  0.140          O  
ATOM   4709  CB  TYR A 294      42.216  27.382 -28.091  1.00  0.140          C  
ATOM   4710  CG  TYR A 294      43.712  27.584 -27.907  1.00  0.140          C  
ATOM   4711  CD1 TYR A 294      44.337  27.321 -26.698  1.00  0.140          C  
ATOM   4712  CD2 TYR A 294      44.458  28.050 -28.987  1.00  0.140          C  
ATOM   4713  CE1 TYR A 294      45.694  27.555 -26.570  1.00  0.140          C  
ATOM   4714  CE2 TYR A 294      45.801  28.262 -28.859  1.00  0.140          C  
ATOM   4715  CZ  TYR A 294      46.417  28.026 -27.660  1.00  0.140          C  
ATOM   4716  OH  TYR A 294      47.756  28.266 -27.552  1.00  0.140          O  
ATOM   4717  H   TYR A 294      39.734  28.499 -28.598  1.00  0.120          H  
ATOM   4718  HA  TYR A 294      41.425  27.992 -26.199  1.00  0.120          H  
ATOM   4719 1HB  TYR A 294      41.977  26.347 -27.839  1.00  0.170          H  
ATOM   4720 2HB  TYR A 294      41.977  27.522 -29.145  1.00  0.170          H  
ATOM   4721  HD1 TYR A 294      43.760  26.955 -25.852  1.00  0.170          H  
ATOM   4722  HD2 TYR A 294      43.967  28.250 -29.940  1.00  0.170          H  
ATOM   4723  HE1 TYR A 294      46.196  27.376 -25.617  1.00  0.170          H  
ATOM   4724  HE2 TYR A 294      46.383  28.630 -29.707  1.00  0.170          H  
ATOM   4725  HH  TYR A 294      48.041  28.191 -26.622  1.00  0.170          H  
ATOM   4726  N   HIS A 295      42.484  30.139 -26.163  1.00  0.150          N  
ATOM   4727  CA  HIS A 295      43.084  31.444 -26.016  1.00  0.180          C  
ATOM   4728  C   HIS A 295      44.590  31.282 -25.834  1.00  0.220          C  
ATOM   4729  O   HIS A 295      44.990  30.751 -24.813  1.00  0.520          O  
ATOM   4730  CB  HIS A 295      42.540  32.154 -24.765  1.00  0.240          C  
ATOM   4731  CG  HIS A 295      41.085  32.462 -24.787  1.00  0.240          C  
ATOM   4732  ND1 HIS A 295      40.593  33.698 -25.145  1.00  0.240          N  
ATOM   4733  CD2 HIS A 295      40.014  31.699 -24.503  1.00  0.240          C  
ATOM   4734  CE1 HIS A 295      39.277  33.683 -25.051  1.00  0.240          C  
ATOM   4735  NE2 HIS A 295      38.898  32.482 -24.667  1.00  0.240          N  
ATOM   4736  H   HIS A 295      42.483  29.499 -25.381  1.00  0.180          H  
ATOM   4737  HA  HIS A 295      42.833  32.042 -26.876  1.00  0.220          H  
ATOM   4738 1HB  HIS A 295      42.736  31.539 -23.882  1.00  0.290          H  
ATOM   4739 2HB  HIS A 295      43.075  33.094 -24.619  1.00  0.290          H  
ATOM   4740  HD1 HIS A 295      41.062  34.337 -25.751  1.00  0.290          H  
ATOM   4741  HD2 HIS A 295      39.914  30.664 -24.193  1.00  0.290          H  
ATOM   4742  HE1 HIS A 295      38.698  34.576 -25.280  1.00  0.290          H  
ATOM   4743  N   PRO A 296      45.453  31.687 -26.785  1.00  0.110          N  
ATOM   4744  CA  PRO A 296      46.911  31.562 -26.718  1.00  0.210          C  
ATOM   4745  C   PRO A 296      47.509  32.409 -25.585  1.00  0.220          C  
ATOM   4746  O   PRO A 296      48.654  32.219 -25.177  1.00  0.450          O  
ATOM   4747  CB  PRO A 296      47.346  32.025 -28.115  1.00  0.320          C  
ATOM   4748  CG  PRO A 296      46.219  32.908 -28.601  1.00  0.320          C  
ATOM   4749  CD  PRO A 296      44.961  32.323 -28.019  1.00  0.320          C  
ATOM   4750  HA  PRO A 296      47.169  30.509 -26.560  1.00  0.250          H  
ATOM   4751 1HB  PRO A 296      48.307  32.560 -28.046  1.00  0.380          H  
ATOM   4752 2HB  PRO A 296      47.513  31.149 -28.766  1.00  0.380          H  
ATOM   4753 1HG  PRO A 296      46.384  33.941 -28.274  1.00  0.380          H  
ATOM   4754 2HG  PRO A 296      46.208  32.926 -29.698  1.00  0.380          H  
ATOM   4755 1HD  PRO A 296      44.305  33.177 -27.814  1.00  0.380          H  
ATOM   4756 2HD  PRO A 296      44.495  31.571 -28.686  1.00  0.380          H  
ATOM   4757  N   ASN A 297      46.726  33.380 -25.131  1.00  0.100          N  
ATOM   4758  CA  ASN A 297      47.082  34.289 -24.067  1.00  0.100          C  
ATOM   4759  C   ASN A 297      45.934  34.186 -23.065  1.00  0.100          C  
ATOM   4760  O   ASN A 297      44.834  34.695 -23.312  1.00  0.130          O  
ATOM   4761  CB  ASN A 297      47.303  35.686 -24.623  1.00  0.140          C  
ATOM   4762  CG  ASN A 297      48.431  35.720 -25.682  1.00  0.140          C  
ATOM   4763  OD1 ASN A 297      49.628  35.532 -25.381  1.00  0.140          O  
ATOM   4764  ND2 ASN A 297      48.054  35.971 -26.919  1.00  0.140          N  
ATOM   4765  H   ASN A 297      45.810  33.479 -25.528  1.00  0.120          H  
ATOM   4766  HA  ASN A 297      47.986  33.945 -23.566  1.00  0.120          H  
ATOM   4767 1HB  ASN A 297      46.378  36.060 -25.064  1.00  0.170          H  
ATOM   4768 2HB  ASN A 297      47.579  36.360 -23.811  1.00  0.170          H  
ATOM   4769 1HD2 ASN A 297      48.743  36.019 -27.666  1.00  0.170          H  
ATOM   4770 2HD2 ASN A 297      47.090  36.122 -27.126  1.00  0.170          H  
ATOM   4771  N   CYS A 298      46.184  33.492 -21.948  1.00  0.100          N  
ATOM   4772  CA  CYS A 298      45.158  33.105 -20.979  1.00  0.110          C  
ATOM   4773  C   CYS A 298      44.565  34.305 -20.246  1.00  0.120          C  
ATOM   4774  O   CYS A 298      43.533  34.200 -19.585  1.00  0.140          O  
ATOM   4775  CB  CYS A 298      45.741  32.108 -19.976  1.00  0.150          C  
ATOM   4776  SG  CYS A 298      46.224  30.494 -20.716  1.00  0.150          S  
ATOM   4777  H   CYS A 298      47.141  33.189 -21.784  1.00  0.120          H  
ATOM   4778  HA  CYS A 298      44.355  32.604 -21.520  1.00  0.130          H  
ATOM   4779 1HB  CYS A 298      46.627  32.540 -19.512  1.00  0.180          H  
ATOM   4780 2HB  CYS A 298      45.013  31.917 -19.187  1.00  0.180          H  
ATOM   4781  N   VAL A 299      45.178  35.461 -20.439  1.00  0.110          N  
ATOM   4782  CA  VAL A 299      44.731  36.738 -19.909  1.00  0.110          C  
ATOM   4783  C   VAL A 299      43.333  37.071 -20.440  1.00  0.130          C  
ATOM   4784  O   VAL A 299      42.611  37.876 -19.850  1.00  0.140          O  
ATOM   4785  CB  VAL A 299      45.776  37.829 -20.269  1.00  0.150          C  
ATOM   4786  CG1 VAL A 299      45.753  38.130 -21.762  1.00  0.150          C  
ATOM   4787  CG2 VAL A 299      45.517  39.119 -19.468  1.00  0.150          C  
ATOM   4788  H   VAL A 299      46.016  35.434 -21.002  1.00  0.130          H  
ATOM   4789  HA  VAL A 299      44.668  36.662 -18.829  1.00  0.130          H  
ATOM   4790  HB  VAL A 299      46.760  37.445 -20.033  1.00  0.180          H  
ATOM   4791 1HG1 VAL A 299      46.522  38.869 -21.992  1.00  0.180          H  
ATOM   4792 2HG1 VAL A 299      45.948  37.226 -22.322  1.00  0.180          H  
ATOM   4793 3HG1 VAL A 299      44.785  38.529 -22.052  1.00  0.180          H  
ATOM   4794 1HG2 VAL A 299      46.276  39.859 -19.718  1.00  0.180          H  
ATOM   4795 2HG2 VAL A 299      44.533  39.518 -19.715  1.00  0.180          H  
ATOM   4796 3HG2 VAL A 299      45.554  38.922 -18.416  1.00  0.180          H  
ATOM   4797  N   ASN A 300      42.971  36.470 -21.585  1.00  0.150          N  
ATOM   4798  CA  ASN A 300      41.688  36.684 -22.224  1.00  0.180          C  
ATOM   4799  C   ASN A 300      40.624  35.621 -21.877  1.00  0.190          C  
ATOM   4800  O   ASN A 300      39.539  35.626 -22.465  1.00  0.210          O  
ATOM   4801  CB  ASN A 300      41.902  36.740 -23.718  1.00  0.240          C  
ATOM   4802  CG  ASN A 300      42.685  37.953 -24.138  1.00  0.240          C  
ATOM   4803  OD1 ASN A 300      42.470  39.070 -23.648  1.00  0.240          O  
ATOM   4804  ND2 ASN A 300      43.610  37.753 -25.044  1.00  0.240          N  
ATOM   4805  H   ASN A 300      43.628  35.822 -22.030  1.00  0.180          H  
ATOM   4806  HA  ASN A 300      41.301  37.645 -21.887  1.00  0.220          H  
ATOM   4807 1HB  ASN A 300      42.445  35.846 -24.031  1.00  0.290          H  
ATOM   4808 2HB  ASN A 300      40.941  36.739 -24.228  1.00  0.290          H  
ATOM   4809 1HD2 ASN A 300      44.168  38.520 -25.367  1.00  0.290          H  
ATOM   4810 2HD2 ASN A 300      43.759  36.837 -25.414  1.00  0.290          H  
ATOM   4811  N   CYS A 301      40.916  34.728 -20.921  1.00  0.180          N  
ATOM   4812  CA  CYS A 301      39.949  33.712 -20.504  1.00  0.190          C  
ATOM   4813  C   CYS A 301      38.841  34.254 -19.625  1.00  0.150          C  
ATOM   4814  O   CYS A 301      39.058  35.119 -18.787  1.00  0.220          O  
ATOM   4815  CB  CYS A 301      40.625  32.579 -19.740  1.00  0.260          C  
ATOM   4816  SG  CYS A 301      41.448  31.364 -20.759  1.00  0.260          S  
ATOM   4817  H   CYS A 301      41.824  34.748 -20.469  1.00  0.220          H  
ATOM   4818  HA  CYS A 301      39.500  33.293 -21.401  1.00  0.230          H  
ATOM   4819 1HB  CYS A 301      41.373  33.004 -19.073  1.00  0.310          H  
ATOM   4820 2HB  CYS A 301      39.900  32.084 -19.115  1.00  0.310          H  
ATOM   4821  N   LEU A 302      37.659  33.634 -19.771  1.00  0.210          N  
ATOM   4822  CA  LEU A 302      36.470  33.956 -18.985  1.00  0.230          C  
ATOM   4823  C   LEU A 302      36.434  33.370 -17.567  1.00  0.190          C  
ATOM   4824  O   LEU A 302      35.697  33.873 -16.714  1.00  0.270          O  
ATOM   4825  CB  LEU A 302      35.223  33.471 -19.730  1.00  0.310          C  
ATOM   4826  CG  LEU A 302      34.906  34.153 -21.095  1.00  0.310          C  
ATOM   4827  CD1 LEU A 302      33.723  33.437 -21.734  1.00  0.310          C  
ATOM   4828  CD2 LEU A 302      34.581  35.646 -20.895  1.00  0.310          C  
ATOM   4829  H   LEU A 302      37.581  32.936 -20.499  1.00  0.250          H  
ATOM   4830  HA  LEU A 302      36.420  35.027 -18.890  1.00  0.280          H  
ATOM   4831 1HB  LEU A 302      35.327  32.400 -19.905  1.00  0.380          H  
ATOM   4832 2HB  LEU A 302      34.361  33.619 -19.077  1.00  0.380          H  
ATOM   4833  HG  LEU A 302      35.765  34.058 -21.761  1.00  0.380          H  
ATOM   4834 1HD1 LEU A 302      33.498  33.894 -22.698  1.00  0.380          H  
ATOM   4835 2HD1 LEU A 302      33.968  32.385 -21.883  1.00  0.380          H  
ATOM   4836 3HD1 LEU A 302      32.852  33.517 -21.084  1.00  0.380          H  
ATOM   4837 1HD2 LEU A 302      34.354  36.094 -21.862  1.00  0.380          H  
ATOM   4838 2HD2 LEU A 302      33.716  35.747 -20.238  1.00  0.380          H  
ATOM   4839 3HD2 LEU A 302      35.426  36.170 -20.461  1.00  0.380          H  
ATOM   4840  N   ASP A 303      37.153  32.272 -17.318  1.00  0.150          N  
ATOM   4841  CA  ASP A 303      37.134  31.650 -15.996  1.00  0.110          C  
ATOM   4842  C   ASP A 303      38.361  30.762 -15.719  1.00  0.070          C  
ATOM   4843  O   ASP A 303      39.243  30.598 -16.571  1.00  0.130          O  
ATOM   4844  CB  ASP A 303      35.826  30.852 -15.809  1.00  0.170          C  
ATOM   4845  CG  ASP A 303      35.599  29.717 -16.839  1.00  0.170          C  
ATOM   4846  OD1 ASP A 303      36.562  29.248 -17.440  1.00  0.170          O  
ATOM   4847  OD2 ASP A 303      34.466  29.311 -16.998  1.00  0.170          O  
ATOM   4848  H   ASP A 303      37.712  31.850 -18.042  1.00  0.180          H  
ATOM   4849  HA  ASP A 303      37.138  32.450 -15.254  1.00  0.130          H  
ATOM   4850 1HB  ASP A 303      35.797  30.422 -14.815  1.00  0.200          H  
ATOM   4851 2HB  ASP A 303      34.980  31.540 -15.876  1.00  0.200          H  
ATOM   4852  N   ASP A 304      38.397  30.162 -14.521  1.00  0.080          N  
ATOM   4853  CA  ASP A 304      39.515  29.309 -14.110  1.00  0.090          C  
ATOM   4854  C   ASP A 304      39.634  28.039 -14.952  1.00  0.100          C  
ATOM   4855  O   ASP A 304      40.738  27.543 -15.205  1.00  0.150          O  
ATOM   4856  CB  ASP A 304      39.340  28.910 -12.655  1.00  0.120          C  
ATOM   4857  CG  ASP A 304      39.486  30.075 -11.686  1.00  0.120          C  
ATOM   4858  OD1 ASP A 304      39.920  31.143 -12.065  1.00  0.120          O  
ATOM   4859  OD2 ASP A 304      39.158  29.875 -10.559  1.00  0.120          O  
ATOM   4860  H   ASP A 304      37.655  30.338 -13.859  1.00  0.100          H  
ATOM   4861  HA  ASP A 304      40.437  29.877 -14.213  1.00  0.110          H  
ATOM   4862 1HB  ASP A 304      38.360  28.461 -12.516  1.00  0.150          H  
ATOM   4863 2HB  ASP A 304      40.079  28.154 -12.396  1.00  0.150          H  
ATOM   4864  N   ARG A 305      38.487  27.487 -15.360  1.00  0.120          N  
ATOM   4865  CA  ARG A 305      38.467  26.270 -16.161  1.00  0.120          C  
ATOM   4866  C   ARG A 305      39.154  26.533 -17.496  1.00  0.120          C  
ATOM   4867  O   ARG A 305      39.996  25.739 -17.938  1.00  0.110          O  
ATOM   4868  CB  ARG A 305      37.038  25.795 -16.343  1.00  0.170          C  
ATOM   4869  CG  ARG A 305      36.421  25.257 -15.050  1.00  0.170          C  
ATOM   4870  CD  ARG A 305      34.992  24.860 -15.195  1.00  0.170          C  
ATOM   4871  NE  ARG A 305      34.837  23.780 -16.144  1.00  0.170          N  
ATOM   4872  CZ  ARG A 305      35.053  22.468 -15.880  1.00  0.170          C  
ATOM   4873  NH1 ARG A 305      35.447  22.059 -14.669  1.00  0.170          N  
ATOM   4874  NH2 ARG A 305      34.867  21.585 -16.857  1.00  0.170          N  
ATOM   4875  H   ARG A 305      37.612  27.935 -15.119  1.00  0.140          H  
ATOM   4876  HA  ARG A 305      39.023  25.497 -15.632  1.00  0.140          H  
ATOM   4877 1HB  ARG A 305      36.419  26.621 -16.698  1.00  0.200          H  
ATOM   4878 2HB  ARG A 305      37.007  25.008 -17.094  1.00  0.200          H  
ATOM   4879 1HG  ARG A 305      36.992  24.392 -14.718  1.00  0.200          H  
ATOM   4880 2HG  ARG A 305      36.474  26.028 -14.284  1.00  0.200          H  
ATOM   4881 1HD  ARG A 305      34.594  24.539 -14.229  1.00  0.200          H  
ATOM   4882 2HD  ARG A 305      34.417  25.716 -15.555  1.00  0.200          H  
ATOM   4883  HE  ARG A 305      34.534  24.023 -17.081  1.00  0.200          H  
ATOM   4884 1HH1 ARG A 305      35.553  22.698 -13.873  1.00  0.200          H  
ATOM   4885 2HH1 ARG A 305      35.654  21.072 -14.486  1.00  0.200          H  
ATOM   4886 1HH2 ARG A 305      34.570  21.898 -17.772  1.00  0.200          H  
ATOM   4887 2HH2 ARG A 305      34.998  20.597 -16.687  1.00  0.200          H  
ATOM   4888  N   CYS A 306      38.837  27.690 -18.098  1.00  0.140          N  
ATOM   4889  CA  CYS A 306      39.473  28.140 -19.326  1.00  0.150          C  
ATOM   4890  C   CYS A 306      40.952  28.288 -19.124  1.00  0.110          C  
ATOM   4891  O   CYS A 306      41.725  27.837 -19.960  1.00  0.130          O  
ATOM   4892  CB  CYS A 306      38.934  29.467 -19.811  1.00  0.210          C  
ATOM   4893  SG  CYS A 306      39.776  30.143 -21.362  1.00  0.210          S  
ATOM   4894  H   CYS A 306      38.080  28.269 -17.702  1.00  0.170          H  
ATOM   4895  HA  CYS A 306      39.289  27.399 -20.099  1.00  0.180          H  
ATOM   4896 1HB  CYS A 306      37.870  29.352 -20.026  1.00  0.250          H  
ATOM   4897 2HB  CYS A 306      39.004  30.168 -19.017  1.00  0.250          H  
ATOM   4898  N   ILE A 307      41.374  28.877 -18.000  1.00  0.090          N  
ATOM   4899  CA  ILE A 307      42.803  29.049 -17.797  1.00  0.070          C  
ATOM   4900  C   ILE A 307      43.514  27.700 -17.833  1.00  0.070          C  
ATOM   4901  O   ILE A 307      44.564  27.572 -18.464  1.00  0.070          O  
ATOM   4902  CB  ILE A 307      43.154  29.779 -16.488  1.00  0.110          C  
ATOM   4903  CG1 ILE A 307      42.690  31.258 -16.588  1.00  0.110          C  
ATOM   4904  CG2 ILE A 307      44.690  29.688 -16.245  1.00  0.110          C  
ATOM   4905  CD1 ILE A 307      42.700  32.027 -15.263  1.00  0.110          C  
ATOM   4906  H   ILE A 307      40.681  29.267 -17.354  1.00  0.110          H  
ATOM   4907  HA  ILE A 307      43.168  29.675 -18.590  1.00  0.080          H  
ATOM   4908  HB  ILE A 307      42.622  29.320 -15.656  1.00  0.130          H  
ATOM   4909 1HG1 ILE A 307      43.330  31.781 -17.302  1.00  0.130          H  
ATOM   4910 2HG1 ILE A 307      41.673  31.268 -16.976  1.00  0.130          H  
ATOM   4911 1HG2 ILE A 307      44.934  30.193 -15.339  1.00  0.130          H  
ATOM   4912 2HG2 ILE A 307      45.013  28.653 -16.155  1.00  0.130          H  
ATOM   4913 3HG2 ILE A 307      45.218  30.153 -17.081  1.00  0.130          H  
ATOM   4914 1HD1 ILE A 307      42.341  33.042 -15.438  1.00  0.130          H  
ATOM   4915 2HD1 ILE A 307      42.040  31.536 -14.547  1.00  0.130          H  
ATOM   4916 3HD1 ILE A 307      43.699  32.071 -14.852  1.00  0.130          H  
ATOM   4917  N   LEU A 308      42.993  26.684 -17.142  1.00  0.060          N  
ATOM   4918  CA  LEU A 308      43.676  25.393 -17.237  1.00  0.060          C  
ATOM   4919  C   LEU A 308      43.632  24.850 -18.665  1.00  0.070          C  
ATOM   4920  O   LEU A 308      44.602  24.257 -19.137  1.00  0.080          O  
ATOM   4921  CB  LEU A 308      43.086  24.368 -16.262  1.00  0.080          C  
ATOM   4922  CG  LEU A 308      43.352  24.612 -14.755  1.00  0.080          C  
ATOM   4923  CD1 LEU A 308      42.529  23.612 -13.926  1.00  0.080          C  
ATOM   4924  CD2 LEU A 308      44.879  24.454 -14.437  1.00  0.080          C  
ATOM   4925  H   LEU A 308      42.148  26.832 -16.574  1.00  0.070          H  
ATOM   4926  HA  LEU A 308      44.719  25.551 -16.994  1.00  0.070          H  
ATOM   4927 1HB  LEU A 308      42.010  24.371 -16.404  1.00  0.100          H  
ATOM   4928 2HB  LEU A 308      43.465  23.381 -16.519  1.00  0.100          H  
ATOM   4929  HG  LEU A 308      43.024  25.612 -14.497  1.00  0.100          H  
ATOM   4930 1HD1 LEU A 308      42.701  23.795 -12.865  1.00  0.100          H  
ATOM   4931 2HD1 LEU A 308      41.470  23.743 -14.146  1.00  0.100          H  
ATOM   4932 3HD1 LEU A 308      42.824  22.598 -14.168  1.00  0.100          H  
ATOM   4933 1HD2 LEU A 308      45.042  24.625 -13.385  1.00  0.100          H  
ATOM   4934 2HD2 LEU A 308      45.208  23.452 -14.691  1.00  0.100          H  
ATOM   4935 3HD2 LEU A 308      45.470  25.169 -14.994  1.00  0.100          H  
ATOM   4936  N   HIS A 309      42.510  25.032 -19.359  1.00  0.080          N  
ATOM   4937  CA  HIS A 309      42.393  24.564 -20.729  1.00  0.080          C  
ATOM   4938  C   HIS A 309      43.413  25.202 -21.664  1.00  0.080          C  
ATOM   4939  O   HIS A 309      44.105  24.496 -22.401  1.00  0.120          O  
ATOM   4940  CB  HIS A 309      40.975  24.798 -21.242  1.00  0.110          C  
ATOM   4941  CG  HIS A 309      40.776  24.458 -22.659  1.00  0.110          C  
ATOM   4942  ND1 HIS A 309      40.858  25.407 -23.669  1.00  0.110          N  
ATOM   4943  CD2 HIS A 309      40.512  23.289 -23.261  1.00  0.110          C  
ATOM   4944  CE1 HIS A 309      40.634  24.826 -24.826  1.00  0.110          C  
ATOM   4945  NE2 HIS A 309      40.420  23.545 -24.604  1.00  0.110          N  
ATOM   4946  H   HIS A 309      41.702  25.474 -18.907  1.00  0.100          H  
ATOM   4947  HA  HIS A 309      42.578  23.501 -20.756  1.00  0.100          H  
ATOM   4948 1HB  HIS A 309      40.272  24.223 -20.639  1.00  0.130          H  
ATOM   4949 2HB  HIS A 309      40.723  25.838 -21.121  1.00  0.130          H  
ATOM   4950  HD1 HIS A 309      40.825  26.404 -23.541  1.00  0.130          H  
ATOM   4951  HD2 HIS A 309      40.365  22.276 -22.886  1.00  0.130          H  
ATOM   4952  HE1 HIS A 309      40.644  25.399 -25.753  1.00  0.130          H  
ATOM   4953  N   CYS A 310      43.526  26.534 -21.649  1.00  0.070          N  
ATOM   4954  CA  CYS A 310      44.482  27.173 -22.537  1.00  0.120          C  
ATOM   4955  C   CYS A 310      45.906  26.867 -22.139  1.00  0.080          C  
ATOM   4956  O   CYS A 310      46.734  26.545 -23.002  1.00  0.090          O  
ATOM   4957  CB  CYS A 310      44.311  28.696 -22.543  1.00  0.150          C  
ATOM   4958  SG  CYS A 310      44.473  29.469 -20.913  1.00  0.150          S  
ATOM   4959  H   CYS A 310      42.946  27.078 -21.011  1.00  0.080          H  
ATOM   4960  HA  CYS A 310      44.316  26.799 -23.541  1.00  0.140          H  
ATOM   4961 1HB  CYS A 310      45.078  29.110 -23.167  1.00  0.180          H  
ATOM   4962 2HB  CYS A 310      43.345  28.970 -22.958  1.00  0.180          H  
ATOM   4963  N   ALA A 311      46.177  26.847 -20.834  1.00  0.080          N  
ATOM   4964  CA  ALA A 311      47.507  26.579 -20.343  1.00  0.080          C  
ATOM   4965  C   ALA A 311      47.973  25.196 -20.764  1.00  0.080          C  
ATOM   4966  O   ALA A 311      49.126  25.009 -21.168  1.00  0.110          O  
ATOM   4967  CB  ALA A 311      47.533  26.748 -18.833  1.00  0.110          C  
ATOM   4968  H   ALA A 311      45.460  27.124 -20.158  1.00  0.100          H  
ATOM   4969  HA  ALA A 311      48.169  27.291 -20.796  1.00  0.100          H  
ATOM   4970 1HB  ALA A 311      48.527  26.579 -18.463  1.00  0.130          H  
ATOM   4971 2HB  ALA A 311      47.218  27.764 -18.588  1.00  0.130          H  
ATOM   4972 3HB  ALA A 311      46.851  26.040 -18.380  1.00  0.130          H  
ATOM   4973  N   ASN A 312      47.055  24.232 -20.773  1.00  0.080          N  
ATOM   4974  CA  ASN A 312      47.406  22.887 -21.163  1.00  0.090          C  
ATOM   4975  C   ASN A 312      47.894  22.804 -22.601  1.00  0.110          C  
ATOM   4976  O   ASN A 312      48.656  21.909 -22.936  1.00  0.260          O  
ATOM   4977  CB  ASN A 312      46.236  21.982 -20.963  1.00  0.120          C  
ATOM   4978  CG  ASN A 312      46.611  20.582 -20.922  1.00  0.120          C  
ATOM   4979  OD1 ASN A 312      47.526  20.233 -20.157  1.00  0.120          O  
ATOM   4980  ND2 ASN A 312      45.935  19.766 -21.659  1.00  0.120          N  
ATOM   4981  H   ASN A 312      46.117  24.411 -20.398  1.00  0.100          H  
ATOM   4982  HA  ASN A 312      48.223  22.551 -20.526  1.00  0.110          H  
ATOM   4983 1HB  ASN A 312      45.748  22.236 -20.036  1.00  0.150          H  
ATOM   4984 2HB  ASN A 312      45.511  22.139 -21.765  1.00  0.150          H  
ATOM   4985 1HD2 ASN A 312      46.091  18.763 -21.595  1.00  0.150          H  
ATOM   4986 2HD2 ASN A 312      45.217  20.133 -22.251  1.00  0.150          H  
ATOM   4987  N   PHE A 313      47.449  23.697 -23.476  1.00  0.090          N  
ATOM   4988  CA  PHE A 313      47.932  23.676 -24.840  1.00  0.080          C  
ATOM   4989  C   PHE A 313      49.251  24.379 -24.916  1.00  0.090          C  
ATOM   4990  O   PHE A 313      50.206  23.907 -25.540  1.00  0.100          O  
ATOM   4991  CB  PHE A 313      46.950  24.329 -25.778  1.00  0.120          C  
ATOM   4992  CG  PHE A 313      45.863  23.464 -26.130  1.00  0.120          C  
ATOM   4993  CD1 PHE A 313      44.625  23.585 -25.561  1.00  0.120          C  
ATOM   4994  CD2 PHE A 313      46.082  22.476 -27.046  1.00  0.120          C  
ATOM   4995  CE1 PHE A 313      43.634  22.722 -25.918  1.00  0.120          C  
ATOM   4996  CE2 PHE A 313      45.101  21.638 -27.387  1.00  0.120          C  
ATOM   4997  CZ  PHE A 313      43.878  21.747 -26.835  1.00  0.120          C  
ATOM   4998  H   PHE A 313      46.806  24.441 -23.199  1.00  0.110          H  
ATOM   4999  HA  PHE A 313      48.074  22.646 -25.147  1.00  0.100          H  
ATOM   5000 1HB  PHE A 313      46.539  25.191 -25.279  1.00  0.140          H  
ATOM   5001 2HB  PHE A 313      47.441  24.661 -26.659  1.00  0.140          H  
ATOM   5002  HD1 PHE A 313      44.436  24.365 -24.819  1.00  0.140          H  
ATOM   5003  HD2 PHE A 313      47.069  22.366 -27.494  1.00  0.140          H  
ATOM   5004  HE1 PHE A 313      42.667  22.803 -25.473  1.00  0.140          H  
ATOM   5005  HE2 PHE A 313      45.291  20.878 -28.087  1.00  0.140          H  
ATOM   5006  HZ  PHE A 313      43.096  21.053 -27.122  1.00  0.140          H  
ATOM   5007  N   ASN A 314      49.339  25.492 -24.209  1.00  0.080          N  
ATOM   5008  CA  ASN A 314      50.528  26.309 -24.248  1.00  0.090          C  
ATOM   5009  C   ASN A 314      51.739  25.523 -23.744  1.00  0.090          C  
ATOM   5010  O   ASN A 314      52.842  25.648 -24.272  1.00  0.120          O  
ATOM   5011  CB  ASN A 314      50.299  27.527 -23.404  1.00  0.120          C  
ATOM   5012  CG  ASN A 314      49.264  28.392 -23.987  1.00  0.120          C  
ATOM   5013  OD1 ASN A 314      48.945  28.288 -25.188  1.00  0.120          O  
ATOM   5014  ND2 ASN A 314      48.703  29.216 -23.166  1.00  0.120          N  
ATOM   5015  H   ASN A 314      48.521  25.816 -23.680  1.00  0.100          H  
ATOM   5016  HA  ASN A 314      50.719  26.606 -25.277  1.00  0.110          H  
ATOM   5017 1HB  ASN A 314      49.992  27.229 -22.407  1.00  0.150          H  
ATOM   5018 2HB  ASN A 314      51.221  28.095 -23.310  1.00  0.150          H  
ATOM   5019 1HD2 ASN A 314      47.970  29.817 -23.480  1.00  0.150          H  
ATOM   5020 2HD2 ASN A 314      48.994  29.234 -22.185  1.00  0.150          H  
ATOM   5021  N   VAL A 315      51.543  24.635 -22.767  1.00  0.090          N  
ATOM   5022  CA  VAL A 315      52.671  23.869 -22.233  1.00  0.110          C  
ATOM   5023  C   VAL A 315      53.323  22.966 -23.303  1.00  0.140          C  
ATOM   5024  O   VAL A 315      54.465  22.546 -23.133  1.00  0.330          O  
ATOM   5025  CB  VAL A 315      52.267  23.055 -20.970  1.00  0.150          C  
ATOM   5026  CG1 VAL A 315      51.446  21.854 -21.318  1.00  0.150          C  
ATOM   5027  CG2 VAL A 315      53.511  22.645 -20.182  1.00  0.150          C  
ATOM   5028  H   VAL A 315      50.612  24.577 -22.338  1.00  0.110          H  
ATOM   5029  HA  VAL A 315      53.422  24.590 -21.905  1.00  0.130          H  
ATOM   5030  HB  VAL A 315      51.636  23.698 -20.345  1.00  0.180          H  
ATOM   5031 1HG1 VAL A 315      51.145  21.354 -20.406  1.00  0.180          H  
ATOM   5032 2HG1 VAL A 315      50.604  22.187 -21.831  1.00  0.180          H  
ATOM   5033 3HG1 VAL A 315      52.007  21.164 -21.942  1.00  0.180          H  
ATOM   5034 1HG2 VAL A 315      53.197  22.116 -19.286  1.00  0.180          H  
ATOM   5035 2HG2 VAL A 315      54.138  21.996 -20.781  1.00  0.180          H  
ATOM   5036 3HG2 VAL A 315      54.073  23.542 -19.902  1.00  0.180          H  
ATOM   5037  N   LEU A 316      52.581  22.614 -24.366  1.00  0.100          N  
ATOM   5038  CA  LEU A 316      53.097  21.795 -25.455  1.00  0.120          C  
ATOM   5039  C   LEU A 316      53.605  22.698 -26.573  1.00  0.100          C  
ATOM   5040  O   LEU A 316      54.706  22.518 -27.092  1.00  0.110          O  
ATOM   5041  CB  LEU A 316      51.996  20.867 -26.016  1.00  0.160          C  
ATOM   5042  CG  LEU A 316      52.356  19.941 -27.250  1.00  0.160          C  
ATOM   5043  CD1 LEU A 316      53.431  18.930 -26.895  1.00  0.160          C  
ATOM   5044  CD2 LEU A 316      51.102  19.232 -27.750  1.00  0.160          C  
ATOM   5045  H   LEU A 316      51.648  23.010 -24.465  1.00  0.120          H  
ATOM   5046  HA  LEU A 316      53.924  21.203 -25.078  1.00  0.140          H  
ATOM   5047 1HB  LEU A 316      51.689  20.210 -25.209  1.00  0.190          H  
ATOM   5048 2HB  LEU A 316      51.141  21.488 -26.300  1.00  0.190          H  
ATOM   5049  HG  LEU A 316      52.735  20.553 -28.022  1.00  0.190          H  
ATOM   5050 1HD1 LEU A 316      53.666  18.324 -27.769  1.00  0.190          H  
ATOM   5051 2HD1 LEU A 316      54.335  19.440 -26.568  1.00  0.190          H  
ATOM   5052 3HD1 LEU A 316      53.065  18.288 -26.109  1.00  0.190          H  
ATOM   5053 1HD2 LEU A 316      51.351  18.623 -28.621  1.00  0.190          H  
ATOM   5054 2HD2 LEU A 316      50.709  18.596 -26.964  1.00  0.190          H  
ATOM   5055 3HD2 LEU A 316      50.356  19.975 -28.028  1.00  0.190          H  
ATOM   5056  N   PHE A 317      52.815  23.698 -26.947  1.00  0.090          N  
ATOM   5057  CA  PHE A 317      53.170  24.564 -28.068  1.00  0.090          C  
ATOM   5058  C   PHE A 317      54.466  25.321 -27.796  1.00  0.110          C  
ATOM   5059  O   PHE A 317      55.332  25.439 -28.665  1.00  0.130          O  
ATOM   5060  CB  PHE A 317      52.044  25.552 -28.332  1.00  0.130          C  
ATOM   5061  CG  PHE A 317      50.734  24.931 -28.796  1.00  0.130          C  
ATOM   5062  CD1 PHE A 317      50.649  23.631 -29.297  1.00  0.130          C  
ATOM   5063  CD2 PHE A 317      49.573  25.659 -28.717  1.00  0.130          C  
ATOM   5064  CE1 PHE A 317      49.459  23.099 -29.683  1.00  0.130          C  
ATOM   5065  CE2 PHE A 317      48.380  25.122 -29.110  1.00  0.130          C  
ATOM   5066  CZ  PHE A 317      48.324  23.840 -29.585  1.00  0.130          C  
ATOM   5067  H   PHE A 317      51.920  23.834 -26.468  1.00  0.110          H  
ATOM   5068  HA  PHE A 317      53.347  23.952 -28.943  1.00  0.110          H  
ATOM   5069 1HB  PHE A 317      51.845  26.109 -27.421  1.00  0.150          H  
ATOM   5070 2HB  PHE A 317      52.367  26.253 -29.074  1.00  0.150          H  
ATOM   5071  HD1 PHE A 317      51.518  23.025 -29.374  1.00  0.150          H  
ATOM   5072  HD2 PHE A 317      49.605  26.671 -28.332  1.00  0.150          H  
ATOM   5073  HE1 PHE A 317      49.425  22.086 -30.060  1.00  0.150          H  
ATOM   5074  HE2 PHE A 317      47.475  25.717 -29.030  1.00  0.150          H  
ATOM   5075  HZ  PHE A 317      47.378  23.415 -29.878  1.00  0.150          H  
ATOM   5076  N   SER A 318      54.633  25.758 -26.562  1.00  0.110          N  
ATOM   5077  CA  SER A 318      55.766  26.538 -26.122  1.00  0.140          C  
ATOM   5078  C   SER A 318      57.081  25.743 -26.129  1.00  0.100          C  
ATOM   5079  O   SER A 318      58.160  26.328 -26.018  1.00  0.120          O  
ATOM   5080  CB  SER A 318      55.473  27.080 -24.734  1.00  0.180          C  
ATOM   5081  OG  SER A 318      54.389  28.022 -24.726  1.00  0.180          O  
ATOM   5082  H   SER A 318      53.891  25.612 -25.871  1.00  0.130          H  
ATOM   5083  HA  SER A 318      55.873  27.373 -26.797  1.00  0.170          H  
ATOM   5084 1HB  SER A 318      55.234  26.247 -24.076  1.00  0.220          H  
ATOM   5085 2HB  SER A 318      56.352  27.544 -24.346  1.00  0.220          H  
ATOM   5086  HG  SER A 318      54.055  28.054 -23.771  1.00  0.220          H  
ATOM   5087  N   THR A 319      57.021  24.413 -26.303  1.00  0.080          N  
ATOM   5088  CA  THR A 319      58.219  23.576 -26.271  1.00  0.090          C  
ATOM   5089  C   THR A 319      59.097  23.772 -27.499  1.00  0.130          C  
ATOM   5090  O   THR A 319      60.226  23.278 -27.532  1.00  0.160          O  
ATOM   5091  CB  THR A 319      57.897  22.062 -26.150  1.00  0.120          C  
ATOM   5092  OG1 THR A 319      57.159  21.603 -27.301  1.00  0.120          O  
ATOM   5093  CG2 THR A 319      57.103  21.766 -24.886  1.00  0.120          C  
ATOM   5094  H   THR A 319      56.123  23.959 -26.468  1.00  0.100          H  
ATOM   5095  HA  THR A 319      58.806  23.858 -25.399  1.00  0.110          H  
ATOM   5096  HB  THR A 319      58.835  21.512 -26.105  1.00  0.150          H  
ATOM   5097  HG1 THR A 319      56.285  22.038 -27.330  1.00  0.150          H  
ATOM   5098 1HG2 THR A 319      56.903  20.699 -24.813  1.00  0.150          H  
ATOM   5099 2HG2 THR A 319      57.669  22.089 -24.019  1.00  0.150          H  
ATOM   5100 3HG2 THR A 319      56.170  22.304 -24.922  1.00  0.150          H  
ATOM   5101  N   VAL A 320      58.603  24.489 -28.514  1.00  0.140          N  
ATOM   5102  CA  VAL A 320      59.430  24.715 -29.686  1.00  0.190          C  
ATOM   5103  C   VAL A 320      59.816  26.179 -29.872  1.00  0.080          C  
ATOM   5104  O   VAL A 320      60.261  26.562 -30.954  1.00  0.090          O  
ATOM   5105  CB  VAL A 320      58.776  24.147 -30.957  1.00  0.250          C  
ATOM   5106  CG1 VAL A 320      58.665  22.643 -30.799  1.00  0.250          C  
ATOM   5107  CG2 VAL A 320      57.404  24.775 -31.209  1.00  0.250          C  
ATOM   5108  H   VAL A 320      57.652  24.869 -28.454  1.00  0.170          H  
ATOM   5109  HA  VAL A 320      60.357  24.160 -29.552  1.00  0.230          H  
ATOM   5110  HB  VAL A 320      59.423  24.345 -31.808  1.00  0.300          H  
ATOM   5111 1HG1 VAL A 320      58.249  22.236 -31.675  1.00  0.300          H  
ATOM   5112 2HG1 VAL A 320      59.652  22.214 -30.640  1.00  0.300          H  
ATOM   5113 3HG1 VAL A 320      58.026  22.398 -29.951  1.00  0.300          H  
ATOM   5114 1HG2 VAL A 320      56.974  24.354 -32.117  1.00  0.300          H  
ATOM   5115 2HG2 VAL A 320      56.753  24.564 -30.378  1.00  0.300          H  
ATOM   5116 3HG2 VAL A 320      57.509  25.850 -31.327  1.00  0.300          H  
ATOM   5117  N   PHE A 321      59.672  27.000 -28.829  1.00  0.090          N  
ATOM   5118  CA  PHE A 321      60.080  28.395 -28.947  1.00  0.110          C  
ATOM   5119  C   PHE A 321      61.368  28.518 -28.114  1.00  0.120          C  
ATOM   5120  O   PHE A 321      61.519  27.782 -27.141  1.00  0.140          O  
ATOM   5121  CB  PHE A 321      58.979  29.314 -28.431  1.00  0.150          C  
ATOM   5122  CG  PHE A 321      57.666  29.174 -29.173  1.00  0.150          C  
ATOM   5123  CD1 PHE A 321      56.492  29.363 -28.486  1.00  0.150          C  
ATOM   5124  CD2 PHE A 321      57.583  28.810 -30.524  1.00  0.150          C  
ATOM   5125  CE1 PHE A 321      55.277  29.185 -29.100  1.00  0.150          C  
ATOM   5126  CE2 PHE A 321      56.364  28.640 -31.130  1.00  0.150          C  
ATOM   5127  CZ  PHE A 321      55.210  28.822 -30.415  1.00  0.150          C  
ATOM   5128  H   PHE A 321      59.280  26.653 -27.947  1.00  0.110          H  
ATOM   5129  HA  PHE A 321      60.277  28.611 -29.984  1.00  0.130          H  
ATOM   5130 1HB  PHE A 321      58.798  29.078 -27.411  1.00  0.180          H  
ATOM   5131 2HB  PHE A 321      59.293  30.352 -28.474  1.00  0.180          H  
ATOM   5132  HD1 PHE A 321      56.534  29.649 -27.434  1.00  0.180          H  
ATOM   5133  HD2 PHE A 321      58.479  28.643 -31.108  1.00  0.180          H  
ATOM   5134  HE1 PHE A 321      54.372  29.329 -28.541  1.00  0.180          H  
ATOM   5135  HE2 PHE A 321      56.315  28.349 -32.178  1.00  0.180          H  
ATOM   5136  HZ  PHE A 321      54.244  28.679 -30.894  1.00  0.180          H  
ATOM   5137  N   PRO A 322      62.336  29.383 -28.462  1.00  0.130          N  
ATOM   5138  CA  PRO A 322      63.594  29.547 -27.742  1.00  0.150          C  
ATOM   5139  C   PRO A 322      63.431  29.916 -26.263  1.00  0.080          C  
ATOM   5140  O   PRO A 322      62.660  30.824 -25.971  1.00  0.080          O  
ATOM   5141  CB  PRO A 322      64.221  30.748 -28.463  1.00  0.220          C  
ATOM   5142  CG  PRO A 322      63.623  30.739 -29.823  1.00  0.220          C  
ATOM   5143  CD  PRO A 322      62.195  30.269 -29.629  1.00  0.220          C  
ATOM   5144  HA  PRO A 322      64.202  28.654 -27.912  1.00  0.180          H  
ATOM   5145 1HB  PRO A 322      64.012  31.680 -27.913  1.00  0.270          H  
ATOM   5146 2HB  PRO A 322      65.316  30.641 -28.485  1.00  0.270          H  
ATOM   5147 1HG  PRO A 322      63.679  31.751 -30.252  1.00  0.270          H  
ATOM   5148 2HG  PRO A 322      64.208  30.079 -30.475  1.00  0.270          H  
ATOM   5149 1HD  PRO A 322      61.519  31.105 -29.406  1.00  0.270          H  
ATOM   5150 2HD  PRO A 322      61.916  29.735 -30.530  1.00  0.270          H  
ATOM   5151  N   PRO A 323      64.192  29.312 -25.323  1.00  0.090          N  
ATOM   5152  CA  PRO A 323      64.231  29.626 -23.891  1.00  0.090          C  
ATOM   5153  C   PRO A 323      64.372  31.118 -23.602  1.00  0.080          C  
ATOM   5154  O   PRO A 323      63.757  31.655 -22.683  1.00  0.100          O  
ATOM   5155  CB  PRO A 323      65.476  28.863 -23.433  1.00  0.140          C  
ATOM   5156  CG  PRO A 323      65.538  27.670 -24.351  1.00  0.140          C  
ATOM   5157  CD  PRO A 323      65.090  28.194 -25.704  1.00  0.140          C  
ATOM   5158  HA  PRO A 323      63.332  29.220 -23.407  1.00  0.110          H  
ATOM   5159 1HB  PRO A 323      66.360  29.508 -23.515  1.00  0.160          H  
ATOM   5160 2HB  PRO A 323      65.383  28.591 -22.369  1.00  0.160          H  
ATOM   5161 1HG  PRO A 323      66.561  27.259 -24.369  1.00  0.160          H  
ATOM   5162 2HG  PRO A 323      64.883  26.870 -23.974  1.00  0.160          H  
ATOM   5163 1HD  PRO A 323      65.948  28.551 -26.298  1.00  0.160          H  
ATOM   5164 2HD  PRO A 323      64.523  27.386 -26.204  1.00  0.160          H  
ATOM   5165  N   THR A 324      65.145  31.800 -24.450  1.00  0.070          N  
ATOM   5166  CA  THR A 324      65.422  33.218 -24.319  1.00  0.080          C  
ATOM   5167  C   THR A 324      64.245  34.116 -24.630  1.00  0.090          C  
ATOM   5168  O   THR A 324      64.280  35.310 -24.333  1.00  0.110          O  
ATOM   5169  CB  THR A 324      66.582  33.600 -25.252  1.00  0.110          C  
ATOM   5170  OG1 THR A 324      66.222  33.266 -26.599  1.00  0.110          O  
ATOM   5171  CG2 THR A 324      67.842  32.851 -24.879  1.00  0.110          C  
ATOM   5172  H   THR A 324      65.640  31.331 -25.196  1.00  0.080          H  
ATOM   5173  HA  THR A 324      65.714  33.413 -23.291  1.00  0.100          H  
ATOM   5174  HB  THR A 324      66.758  34.671 -25.185  1.00  0.130          H  
ATOM   5175  HG1 THR A 324      66.804  33.736 -27.209  1.00  0.130          H  
ATOM   5176 1HG2 THR A 324      68.644  33.136 -25.559  1.00  0.130          H  
ATOM   5177 2HG2 THR A 324      68.124  33.107 -23.867  1.00  0.130          H  
ATOM   5178 3HG2 THR A 324      67.674  31.780 -24.949  1.00  0.130          H  
ATOM   5179  N   SER A 325      63.204  33.561 -25.237  1.00  0.070          N  
ATOM   5180  CA  SER A 325      62.036  34.334 -25.590  1.00  0.080          C  
ATOM   5181  C   SER A 325      61.018  34.375 -24.447  1.00  0.080          C  
ATOM   5182  O   SER A 325      60.028  35.106 -24.537  1.00  0.100          O  
ATOM   5183  CB  SER A 325      61.396  33.776 -26.835  1.00  0.110          C  
ATOM   5184  OG  SER A 325      60.756  32.556 -26.580  1.00  0.110          O  
ATOM   5185  H   SER A 325      63.212  32.565 -25.449  1.00  0.080          H  
ATOM   5186  HA  SER A 325      62.352  35.356 -25.800  1.00  0.100          H  
ATOM   5187 1HB  SER A 325      60.703  34.504 -27.210  1.00  0.130          H  
ATOM   5188 2HB  SER A 325      62.158  33.633 -27.599  1.00  0.130          H  
ATOM   5189  HG  SER A 325      61.463  31.899 -26.446  1.00  0.130          H  
ATOM   5190  N   PHE A 326      61.266  33.604 -23.376  1.00  0.070          N  
ATOM   5191  CA  PHE A 326      60.364  33.483 -22.228  1.00  0.070          C  
ATOM   5192  C   PHE A 326      60.879  34.288 -21.047  1.00  0.060          C  
ATOM   5193  O   PHE A 326      62.072  34.586 -20.957  1.00  0.070          O  
ATOM   5194  CB  PHE A 326      60.225  32.025 -21.795  1.00  0.100          C  
ATOM   5195  CG  PHE A 326      59.567  31.147 -22.796  1.00  0.100          C  
ATOM   5196  CD1 PHE A 326      60.337  30.442 -23.697  1.00  0.100          C  
ATOM   5197  CD2 PHE A 326      58.191  31.013 -22.846  1.00  0.100          C  
ATOM   5198  CE1 PHE A 326      59.764  29.619 -24.622  1.00  0.100          C  
ATOM   5199  CE2 PHE A 326      57.616  30.188 -23.784  1.00  0.100          C  
ATOM   5200  CZ  PHE A 326      58.405  29.492 -24.664  1.00  0.100          C  
ATOM   5201  H   PHE A 326      62.129  33.054 -23.346  1.00  0.080          H  
ATOM   5202  HA  PHE A 326      59.384  33.864 -22.500  1.00  0.080          H  
ATOM   5203 1HB  PHE A 326      61.219  31.622 -21.592  1.00  0.120          H  
ATOM   5204 2HB  PHE A 326      59.656  31.977 -20.870  1.00  0.120          H  
ATOM   5205  HD1 PHE A 326      61.415  30.551 -23.666  1.00  0.120          H  
ATOM   5206  HD2 PHE A 326      57.562  31.573 -22.145  1.00  0.120          H  
ATOM   5207  HE1 PHE A 326      60.395  29.070 -25.326  1.00  0.120          H  
ATOM   5208  HE2 PHE A 326      56.536  30.091 -23.837  1.00  0.120          H  
ATOM   5209  HZ  PHE A 326      57.953  28.839 -25.397  1.00  0.120          H  
ATOM   5210  N   GLY A 327      59.989  34.640 -20.121  1.00  0.060          N  
ATOM   5211  CA  GLY A 327      60.407  35.380 -18.945  1.00  0.060          C  
ATOM   5212  C   GLY A 327      59.980  36.842 -19.045  1.00  0.060          C  
ATOM   5213  O   GLY A 327      59.105  37.188 -19.840  1.00  0.070          O  
ATOM   5214  H   GLY A 327      59.003  34.381 -20.214  1.00  0.070          H  
ATOM   5215 1HA  GLY A 327      59.973  34.915 -18.064  1.00  0.070          H  
ATOM   5216 2HA  GLY A 327      61.487  35.303 -18.852  1.00  0.070          H  
ATOM   5217  N   PRO A 328      60.531  37.721 -18.207  1.00  0.060          N  
ATOM   5218  CA  PRO A 328      60.171  39.123 -18.095  1.00  0.080          C  
ATOM   5219  C   PRO A 328      60.313  39.840 -19.429  1.00  0.070          C  
ATOM   5220  O   PRO A 328      61.286  39.623 -20.152  1.00  0.080          O  
ATOM   5221  CB  PRO A 328      61.227  39.639 -17.107  1.00  0.120          C  
ATOM   5222  CG  PRO A 328      61.637  38.418 -16.307  1.00  0.120          C  
ATOM   5223  CD  PRO A 328      61.604  37.289 -17.295  1.00  0.120          C  
ATOM   5224  HA  PRO A 328      59.155  39.235 -17.699  1.00  0.100          H  
ATOM   5225 1HB  PRO A 328      62.059  40.110 -17.653  1.00  0.140          H  
ATOM   5226 2HB  PRO A 328      60.785  40.421 -16.478  1.00  0.140          H  
ATOM   5227 1HG  PRO A 328      62.638  38.564 -15.871  1.00  0.140          H  
ATOM   5228 2HG  PRO A 328      60.960  38.268 -15.481  1.00  0.140          H  
ATOM   5229 1HD  PRO A 328      62.562  37.217 -17.839  1.00  0.140          H  
ATOM   5230 2HD  PRO A 328      61.348  36.359 -16.769  1.00  0.140          H  
ATOM   5231  N   LEU A 329      59.373  40.717 -19.734  1.00  0.060          N  
ATOM   5232  CA  LEU A 329      59.438  41.500 -20.958  1.00  0.080          C  
ATOM   5233  C   LEU A 329      59.816  42.887 -20.542  1.00  0.070          C  
ATOM   5234  O   LEU A 329      59.212  43.400 -19.608  1.00  0.070          O  
ATOM   5235  CB  LEU A 329      58.074  41.488 -21.630  1.00  0.100          C  
ATOM   5236  CG  LEU A 329      57.548  40.105 -21.976  1.00  0.100          C  
ATOM   5237  CD1 LEU A 329      56.146  40.234 -22.472  1.00  0.100          C  
ATOM   5238  CD2 LEU A 329      58.438  39.465 -23.010  1.00  0.100          C  
ATOM   5239  H   LEU A 329      58.585  40.855 -19.095  1.00  0.070          H  
ATOM   5240  HA  LEU A 329      60.217  41.120 -21.612  1.00  0.100          H  
ATOM   5241 1HB  LEU A 329      57.358  41.969 -20.967  1.00  0.120          H  
ATOM   5242 2HB  LEU A 329      58.131  42.068 -22.551  1.00  0.120          H  
ATOM   5243  HG  LEU A 329      57.543  39.482 -21.105  1.00  0.120          H  
ATOM   5244 1HD1 LEU A 329      55.783  39.244 -22.722  1.00  0.120          H  
ATOM   5245 2HD1 LEU A 329      55.511  40.674 -21.708  1.00  0.120          H  
ATOM   5246 3HD1 LEU A 329      56.129  40.861 -23.331  1.00  0.120          H  
ATOM   5247 1HD2 LEU A 329      58.056  38.491 -23.262  1.00  0.120          H  
ATOM   5248 2HD2 LEU A 329      58.462  40.084 -23.892  1.00  0.120          H  
ATOM   5249 3HD2 LEU A 329      59.446  39.345 -22.629  1.00  0.120          H  
ATOM   5250  N   VAL A 330      60.745  43.530 -21.239  1.00  0.090          N  
ATOM   5251  CA  VAL A 330      61.164  44.838 -20.754  1.00  0.090          C  
ATOM   5252  C   VAL A 330      61.101  45.959 -21.759  1.00  0.120          C  
ATOM   5253  O   VAL A 330      61.107  45.739 -22.977  1.00  0.210          O  
ATOM   5254  CB  VAL A 330      62.619  44.747 -20.239  1.00  0.130          C  
ATOM   5255  CG1 VAL A 330      62.718  43.727 -19.114  1.00  0.130          C  
ATOM   5256  CG2 VAL A 330      63.562  44.374 -21.376  1.00  0.130          C  
ATOM   5257  H   VAL A 330      61.180  43.095 -22.041  1.00  0.110          H  
ATOM   5258  HA  VAL A 330      60.519  45.119 -19.932  1.00  0.110          H  
ATOM   5259  HB  VAL A 330      62.903  45.714 -19.830  1.00  0.150          H  
ATOM   5260 1HG1 VAL A 330      63.738  43.693 -18.755  1.00  0.150          H  
ATOM   5261 2HG1 VAL A 330      62.065  44.008 -18.311  1.00  0.150          H  
ATOM   5262 3HG1 VAL A 330      62.439  42.740 -19.474  1.00  0.150          H  
ATOM   5263 1HG2 VAL A 330      64.581  44.330 -20.996  1.00  0.150          H  
ATOM   5264 2HG2 VAL A 330      63.288  43.403 -21.778  1.00  0.150          H  
ATOM   5265 3HG2 VAL A 330      63.512  45.121 -22.168  1.00  0.150          H  
ATOM   5266  N   ARG A 331      61.106  47.170 -21.211  1.00  0.100          N  
ATOM   5267  CA  ARG A 331      61.145  48.407 -21.970  1.00  0.150          C  
ATOM   5268  C   ARG A 331      62.045  49.418 -21.283  1.00  0.120          C  
ATOM   5269  O   ARG A 331      62.245  49.371 -20.063  1.00  0.150          O  
ATOM   5270  CB  ARG A 331      59.770  49.041 -22.113  1.00  0.190          C  
ATOM   5271  CG  ARG A 331      58.714  48.226 -22.872  1.00  0.190          C  
ATOM   5272  CD  ARG A 331      59.001  48.111 -24.329  1.00  0.190          C  
ATOM   5273  NE  ARG A 331      57.922  47.436 -25.043  1.00  0.190          N  
ATOM   5274  CZ  ARG A 331      57.770  46.092 -25.185  1.00  0.190          C  
ATOM   5275  NH1 ARG A 331      58.626  45.231 -24.645  1.00  0.190          N  
ATOM   5276  NH2 ARG A 331      56.730  45.644 -25.885  1.00  0.190          N  
ATOM   5277  H   ARG A 331      61.082  47.208 -20.186  1.00  0.120          H  
ATOM   5278  HA  ARG A 331      61.556  48.202 -22.957  1.00  0.180          H  
ATOM   5279 1HB  ARG A 331      59.393  49.264 -21.130  1.00  0.230          H  
ATOM   5280 2HB  ARG A 331      59.873  49.996 -22.629  1.00  0.230          H  
ATOM   5281 1HG  ARG A 331      58.664  47.227 -22.455  1.00  0.230          H  
ATOM   5282 2HG  ARG A 331      57.742  48.702 -22.756  1.00  0.230          H  
ATOM   5283 1HD  ARG A 331      59.114  49.109 -24.751  1.00  0.230          H  
ATOM   5284 2HD  ARG A 331      59.916  47.551 -24.488  1.00  0.230          H  
ATOM   5285  HE  ARG A 331      57.229  48.026 -25.482  1.00  0.230          H  
ATOM   5286 1HH1 ARG A 331      59.446  45.550 -24.094  1.00  0.230          H  
ATOM   5287 2HH1 ARG A 331      58.483  44.241 -24.769  1.00  0.230          H  
ATOM   5288 1HH2 ARG A 331      56.079  46.298 -26.296  1.00  0.230          H  
ATOM   5289 2HH2 ARG A 331      56.572  44.643 -26.015  1.00  0.230          H  
ATOM   5290  N   LYS A 332      62.580  50.344 -22.069  1.00  0.090          N  
ATOM   5291  CA  LYS A 332      63.349  51.441 -21.506  1.00  0.100          C  
ATOM   5292  C   LYS A 332      62.389  52.537 -21.065  1.00  0.110          C  
ATOM   5293  O   LYS A 332      61.555  52.988 -21.854  1.00  0.130          O  
ATOM   5294  CB  LYS A 332      64.359  51.977 -22.525  1.00  0.140          C  
ATOM   5295  CG  LYS A 332      65.306  53.080 -21.993  1.00  0.140          C  
ATOM   5296  CD  LYS A 332      66.284  53.572 -23.084  1.00  0.140          C  
ATOM   5297  CE  LYS A 332      67.406  52.556 -23.366  1.00  0.140          C  
ATOM   5298  NZ  LYS A 332      68.407  53.084 -24.343  1.00  0.140          N  
ATOM   5299  H   LYS A 332      62.416  50.312 -23.066  1.00  0.110          H  
ATOM   5300  HA  LYS A 332      63.886  51.081 -20.637  1.00  0.120          H  
ATOM   5301 1HB  LYS A 332      64.958  51.148 -22.881  1.00  0.160          H  
ATOM   5302 2HB  LYS A 332      63.824  52.387 -23.380  1.00  0.160          H  
ATOM   5303 1HG  LYS A 332      64.715  53.934 -21.645  1.00  0.160          H  
ATOM   5304 2HG  LYS A 332      65.871  52.691 -21.141  1.00  0.160          H  
ATOM   5305 1HD  LYS A 332      65.728  53.748 -24.005  1.00  0.160          H  
ATOM   5306 2HD  LYS A 332      66.730  54.511 -22.777  1.00  0.160          H  
ATOM   5307 1HE  LYS A 332      67.913  52.321 -22.431  1.00  0.160          H  
ATOM   5308 2HE  LYS A 332      66.981  51.646 -23.777  1.00  0.160          H  
ATOM   5309 1HZ  LYS A 332      69.124  52.388 -24.497  1.00  0.160          H  
ATOM   5310 2HZ  LYS A 332      67.948  53.292 -25.220  1.00  0.160          H  
ATOM   5311 3HZ  LYS A 332      68.830  53.924 -23.977  1.00  0.160          H  
ATOM   5312  N   ILE A 333      62.501  52.950 -19.810  1.00  0.100          N  
ATOM   5313  CA  ILE A 333      61.636  53.987 -19.272  1.00  0.100          C  
ATOM   5314  C   ILE A 333      62.506  55.093 -18.734  1.00  0.100          C  
ATOM   5315  O   ILE A 333      63.703  54.900 -18.535  1.00  0.100          O  
ATOM   5316  CB  ILE A 333      60.679  53.441 -18.170  1.00  0.140          C  
ATOM   5317  CG1 ILE A 333      61.432  52.884 -16.908  1.00  0.140          C  
ATOM   5318  CG2 ILE A 333      59.816  52.302 -18.788  1.00  0.140          C  
ATOM   5319  CD1 ILE A 333      61.758  53.910 -15.805  1.00  0.140          C  
ATOM   5320  H   ILE A 333      63.226  52.513 -19.237  1.00  0.120          H  
ATOM   5321  HA  ILE A 333      61.037  54.395 -20.077  1.00  0.120          H  
ATOM   5322  HB  ILE A 333      60.029  54.241 -17.827  1.00  0.170          H  
ATOM   5323 1HG1 ILE A 333      60.802  52.149 -16.453  1.00  0.170          H  
ATOM   5324 2HG1 ILE A 333      62.354  52.404 -17.229  1.00  0.170          H  
ATOM   5325 1HG2 ILE A 333      59.114  51.927 -18.045  1.00  0.170          H  
ATOM   5326 2HG2 ILE A 333      59.267  52.675 -19.641  1.00  0.170          H  
ATOM   5327 3HG2 ILE A 333      60.464  51.486 -19.117  1.00  0.170          H  
ATOM   5328 1HD1 ILE A 333      62.236  53.398 -14.985  1.00  0.170          H  
ATOM   5329 2HD1 ILE A 333      62.417  54.681 -16.150  1.00  0.170          H  
ATOM   5330 3HD1 ILE A 333      60.838  54.368 -15.458  1.00  0.170          H  
ATOM   5331  N   PHE A 334      61.929  56.256 -18.445  1.00  0.100          N  
ATOM   5332  CA  PHE A 334      62.764  57.327 -17.917  1.00  0.100          C  
ATOM   5333  C   PHE A 334      62.256  57.948 -16.634  1.00  0.110          C  
ATOM   5334  O   PHE A 334      61.034  58.089 -16.458  1.00  0.110          O  
ATOM   5335  CB  PHE A 334      62.899  58.412 -18.971  1.00  0.140          C  
ATOM   5336  CG  PHE A 334      63.608  57.965 -20.199  1.00  0.140          C  
ATOM   5337  CD1 PHE A 334      62.935  57.289 -21.215  1.00  0.140          C  
ATOM   5338  CD2 PHE A 334      64.945  58.235 -20.359  1.00  0.140          C  
ATOM   5339  CE1 PHE A 334      63.597  56.882 -22.340  1.00  0.140          C  
ATOM   5340  CE2 PHE A 334      65.607  57.842 -21.483  1.00  0.140          C  
ATOM   5341  CZ  PHE A 334      64.937  57.159 -22.478  1.00  0.140          C  
ATOM   5342  H   PHE A 334      60.943  56.394 -18.593  1.00  0.120          H  
ATOM   5343  HA  PHE A 334      63.740  56.912 -17.720  1.00  0.120          H  
ATOM   5344 1HB  PHE A 334      61.918  58.760 -19.255  1.00  0.170          H  
ATOM   5345 2HB  PHE A 334      63.442  59.257 -18.555  1.00  0.170          H  
ATOM   5346  HD1 PHE A 334      61.875  57.078 -21.107  1.00  0.170          H  
ATOM   5347  HD2 PHE A 334      65.479  58.769 -19.580  1.00  0.170          H  
ATOM   5348  HE1 PHE A 334      63.063  56.343 -23.124  1.00  0.170          H  
ATOM   5349  HE2 PHE A 334      66.669  58.069 -21.587  1.00  0.170          H  
ATOM   5350  HZ  PHE A 334      65.468  56.842 -23.373  1.00  0.170          H  
ATOM   5351  N   VAL A 335      63.204  58.344 -15.773  1.00  0.110          N  
ATOM   5352  CA  VAL A 335      62.882  59.104 -14.560  1.00  0.110          C  
ATOM   5353  C   VAL A 335      63.823  60.307 -14.546  1.00  0.120          C  
ATOM   5354  O   VAL A 335      65.042  60.155 -14.487  1.00  0.140          O  
ATOM   5355  CB  VAL A 335      63.079  58.291 -13.257  1.00  0.150          C  
ATOM   5356  CG1 VAL A 335      62.658  59.144 -12.036  1.00  0.150          C  
ATOM   5357  CG2 VAL A 335      62.317  56.975 -13.336  1.00  0.150          C  
ATOM   5358  H   VAL A 335      64.179  58.145 -16.037  1.00  0.130          H  
ATOM   5359  HA  VAL A 335      61.851  59.453 -14.608  1.00  0.130          H  
ATOM   5360  HB  VAL A 335      64.115  58.101 -13.121  1.00  0.180          H  
ATOM   5361 1HG1 VAL A 335      62.829  58.585 -11.127  1.00  0.180          H  
ATOM   5362 2HG1 VAL A 335      63.236  60.066 -11.995  1.00  0.180          H  
ATOM   5363 3HG1 VAL A 335      61.597  59.392 -12.117  1.00  0.180          H  
ATOM   5364 1HG2 VAL A 335      62.485  56.416 -12.432  1.00  0.180          H  
ATOM   5365 2HG2 VAL A 335      61.254  57.176 -13.457  1.00  0.180          H  
ATOM   5366 3HG2 VAL A 335      62.672  56.396 -14.181  1.00  0.180          H  
ATOM   5367  N   ASP A 336      63.267  61.499 -14.631  1.00  0.140          N  
ATOM   5368  CA  ASP A 336      64.003  62.764 -14.679  1.00  0.200          C  
ATOM   5369  C   ASP A 336      65.083  62.709 -15.769  1.00  0.140          C  
ATOM   5370  O   ASP A 336      66.215  63.151 -15.579  1.00  0.140          O  
ATOM   5371  CB  ASP A 336      64.615  63.095 -13.310  1.00  0.260          C  
ATOM   5372  CG  ASP A 336      64.936  64.626 -13.105  1.00  0.260          C  
ATOM   5373  OD1 ASP A 336      64.330  65.431 -13.783  1.00  0.260          O  
ATOM   5374  OD2 ASP A 336      65.715  64.960 -12.217  1.00  0.260          O  
ATOM   5375  H   ASP A 336      62.251  61.531 -14.631  1.00  0.170          H  
ATOM   5376  HA  ASP A 336      63.301  63.558 -14.934  1.00  0.240          H  
ATOM   5377 1HB  ASP A 336      63.933  62.774 -12.530  1.00  0.310          H  
ATOM   5378 2HB  ASP A 336      65.538  62.525 -13.185  1.00  0.310          H  
ATOM   5379  N   GLY A 337      64.730  62.121 -16.911  1.00  0.130          N  
ATOM   5380  CA  GLY A 337      65.615  62.001 -18.066  1.00  0.120          C  
ATOM   5381  C   GLY A 337      66.602  60.823 -18.028  1.00  0.120          C  
ATOM   5382  O   GLY A 337      67.315  60.593 -19.006  1.00  0.130          O  
ATOM   5383  H   GLY A 337      63.783  61.778 -16.990  1.00  0.160          H  
ATOM   5384 1HA  GLY A 337      65.002  61.917 -18.964  1.00  0.140          H  
ATOM   5385 2HA  GLY A 337      66.178  62.927 -18.167  1.00  0.140          H  
ATOM   5386  N   VAL A 338      66.632  60.055 -16.942  1.00  0.110          N  
ATOM   5387  CA  VAL A 338      67.563  58.940 -16.830  1.00  0.120          C  
ATOM   5388  C   VAL A 338      66.904  57.645 -17.280  1.00  0.120          C  
ATOM   5389  O   VAL A 338      65.795  57.373 -16.832  1.00  0.120          O  
ATOM   5390  CB  VAL A 338      68.011  58.787 -15.364  1.00  0.160          C  
ATOM   5391  CG1 VAL A 338      68.944  57.573 -15.197  1.00  0.160          C  
ATOM   5392  CG2 VAL A 338      68.689  60.066 -14.926  1.00  0.160          C  
ATOM   5393  H   VAL A 338      66.032  60.278 -16.143  1.00  0.130          H  
ATOM   5394  HA  VAL A 338      68.430  59.184 -17.431  1.00  0.140          H  
ATOM   5395  HB  VAL A 338      67.136  58.620 -14.741  1.00  0.200          H  
ATOM   5396 1HG1 VAL A 338      69.231  57.485 -14.151  1.00  0.200          H  
ATOM   5397 2HG1 VAL A 338      68.437  56.651 -15.499  1.00  0.200          H  
ATOM   5398 3HG1 VAL A 338      69.834  57.705 -15.802  1.00  0.200          H  
ATOM   5399 1HG2 VAL A 338      68.991  59.978 -13.885  1.00  0.200          H  
ATOM   5400 2HG2 VAL A 338      69.564  60.243 -15.547  1.00  0.200          H  
ATOM   5401 3HG2 VAL A 338      67.994  60.906 -15.031  1.00  0.200          H  
ATOM   5402  N   PRO A 339      67.475  56.884 -18.234  1.00  0.120          N  
ATOM   5403  CA  PRO A 339      66.928  55.627 -18.706  1.00  0.110          C  
ATOM   5404  C   PRO A 339      67.103  54.489 -17.711  1.00  0.110          C  
ATOM   5405  O   PRO A 339      68.194  54.313 -17.161  1.00  0.110          O  
ATOM   5406  CB  PRO A 339      67.759  55.357 -19.962  1.00  0.170          C  
ATOM   5407  CG  PRO A 339      69.079  56.056 -19.711  1.00  0.170          C  
ATOM   5408  CD  PRO A 339      68.731  57.287 -18.886  1.00  0.170          C  
ATOM   5409  HA  PRO A 339      65.872  55.766 -18.963  1.00  0.130          H  
ATOM   5410 1HB  PRO A 339      67.872  54.272 -20.093  1.00  0.200          H  
ATOM   5411 2HB  PRO A 339      67.239  55.723 -20.835  1.00  0.200          H  
ATOM   5412 1HG  PRO A 339      69.764  55.376 -19.174  1.00  0.200          H  
ATOM   5413 2HG  PRO A 339      69.563  56.307 -20.666  1.00  0.200          H  
ATOM   5414 1HD  PRO A 339      69.531  57.434 -18.155  1.00  0.200          H  
ATOM   5415 2HD  PRO A 339      68.572  58.172 -19.531  1.00  0.200          H  
ATOM   5416  N   PHE A 340      66.081  53.653 -17.606  1.00  0.100          N  
ATOM   5417  CA  PHE A 340      66.098  52.434 -16.804  1.00  0.100          C  
ATOM   5418  C   PHE A 340      65.500  51.302 -17.616  1.00  0.090          C  
ATOM   5419  O   PHE A 340      64.639  51.538 -18.459  1.00  0.100          O  
ATOM   5420  CB  PHE A 340      65.287  52.610 -15.524  1.00  0.140          C  
ATOM   5421  CG  PHE A 340      65.784  53.693 -14.638  1.00  0.140          C  
ATOM   5422  CD1 PHE A 340      65.352  54.973 -14.823  1.00  0.140          C  
ATOM   5423  CD2 PHE A 340      66.686  53.448 -13.624  1.00  0.140          C  
ATOM   5424  CE1 PHE A 340      65.806  55.976 -14.039  1.00  0.140          C  
ATOM   5425  CE2 PHE A 340      67.134  54.464 -12.819  1.00  0.140          C  
ATOM   5426  CZ  PHE A 340      66.688  55.738 -13.033  1.00  0.140          C  
ATOM   5427  H   PHE A 340      65.219  53.919 -18.086  1.00  0.120          H  
ATOM   5428  HA  PHE A 340      67.129  52.185 -16.554  1.00  0.120          H  
ATOM   5429 1HB  PHE A 340      64.286  52.832 -15.793  1.00  0.170          H  
ATOM   5430 2HB  PHE A 340      65.274  51.676 -14.960  1.00  0.170          H  
ATOM   5431  HD1 PHE A 340      64.653  55.198 -15.631  1.00  0.170          H  
ATOM   5432  HD2 PHE A 340      67.054  52.448 -13.467  1.00  0.170          H  
ATOM   5433  HE1 PHE A 340      65.468  56.975 -14.237  1.00  0.170          H  
ATOM   5434  HE2 PHE A 340      67.849  54.260 -12.022  1.00  0.170          H  
ATOM   5435  HZ  PHE A 340      67.043  56.560 -12.414  1.00  0.170          H  
ATOM   5436  N   VAL A 341      65.903  50.067 -17.363  1.00  0.080          N  
ATOM   5437  CA  VAL A 341      65.244  48.960 -18.051  1.00  0.080          C  
ATOM   5438  C   VAL A 341      64.380  48.236 -17.055  1.00  0.070          C  
ATOM   5439  O   VAL A 341      64.889  47.752 -16.055  1.00  0.070          O  
ATOM   5440  CB  VAL A 341      66.278  48.004 -18.671  1.00  0.110          C  
ATOM   5441  CG1 VAL A 341      65.570  46.835 -19.357  1.00  0.110          C  
ATOM   5442  CG2 VAL A 341      67.126  48.785 -19.674  1.00  0.110          C  
ATOM   5443  H   VAL A 341      66.630  49.889 -16.681  1.00  0.100          H  
ATOM   5444  HA  VAL A 341      64.604  49.346 -18.845  1.00  0.100          H  
ATOM   5445  HB  VAL A 341      66.915  47.590 -17.883  1.00  0.130          H  
ATOM   5446 1HG1 VAL A 341      66.312  46.166 -19.788  1.00  0.130          H  
ATOM   5447 2HG1 VAL A 341      64.983  46.291 -18.639  1.00  0.130          H  
ATOM   5448 3HG1 VAL A 341      64.920  47.215 -20.146  1.00  0.130          H  
ATOM   5449 1HG2 VAL A 341      67.866  48.120 -20.117  1.00  0.130          H  
ATOM   5450 2HG2 VAL A 341      66.481  49.190 -20.455  1.00  0.130          H  
ATOM   5451 3HG2 VAL A 341      67.635  49.604 -19.169  1.00  0.130          H  
ATOM   5452  N   VAL A 342      63.073  48.220 -17.295  1.00  0.070          N  
ATOM   5453  CA  VAL A 342      62.156  47.617 -16.331  1.00  0.090          C  
ATOM   5454  C   VAL A 342      61.217  46.653 -17.017  1.00  0.100          C  
ATOM   5455  O   VAL A 342      60.983  46.765 -18.226  1.00  0.150          O  
ATOM   5456  CB  VAL A 342      61.313  48.703 -15.630  1.00  0.120          C  
ATOM   5457  CG1 VAL A 342      62.240  49.704 -14.918  1.00  0.120          C  
ATOM   5458  CG2 VAL A 342      60.402  49.395 -16.642  1.00  0.120          C  
ATOM   5459  H   VAL A 342      62.733  48.640 -18.168  1.00  0.080          H  
ATOM   5460  HA  VAL A 342      62.725  47.085 -15.575  1.00  0.110          H  
ATOM   5461  HB  VAL A 342      60.699  48.228 -14.859  1.00  0.140          H  
ATOM   5462 1HG1 VAL A 342      61.644  50.440 -14.408  1.00  0.140          H  
ATOM   5463 2HG1 VAL A 342      62.851  49.172 -14.205  1.00  0.140          H  
ATOM   5464 3HG1 VAL A 342      62.878  50.204 -15.643  1.00  0.140          H  
ATOM   5465 1HG2 VAL A 342      59.802  50.141 -16.130  1.00  0.140          H  
ATOM   5466 2HG2 VAL A 342      61.011  49.868 -17.409  1.00  0.140          H  
ATOM   5467 3HG2 VAL A 342      59.731  48.676 -17.109  1.00  0.140          H  
ATOM   5468  N   SER A 343      60.604  45.759 -16.252  1.00  0.080          N  
ATOM   5469  CA  SER A 343      59.627  44.876 -16.832  1.00  0.080          C  
ATOM   5470  C   SER A 343      58.310  45.610 -17.015  1.00  0.080          C  
ATOM   5471  O   SER A 343      57.862  46.346 -16.130  1.00  0.090          O  
ATOM   5472  CB  SER A 343      59.445  43.638 -15.975  1.00  0.110          C  
ATOM   5473  OG  SER A 343      60.635  42.881 -15.911  1.00  0.110          O  
ATOM   5474  H   SER A 343      60.810  45.670 -15.253  1.00  0.100          H  
ATOM   5475  HA  SER A 343      59.982  44.571 -17.794  1.00  0.100          H  
ATOM   5476 1HB  SER A 343      59.132  43.920 -14.970  1.00  0.130          H  
ATOM   5477 2HB  SER A 343      58.653  43.027 -16.409  1.00  0.130          H  
ATOM   5478  HG  SER A 343      61.156  43.244 -15.151  1.00  0.130          H  
ATOM   5479  N   THR A 344      57.682  45.397 -18.164  1.00  0.070          N  
ATOM   5480  CA  THR A 344      56.387  45.998 -18.468  1.00  0.070          C  
ATOM   5481  C   THR A 344      55.394  44.915 -18.836  1.00  0.060          C  
ATOM   5482  O   THR A 344      54.374  45.188 -19.478  1.00  0.100          O  
ATOM   5483  CB  THR A 344      56.452  47.017 -19.612  1.00  0.100          C  
ATOM   5484  OG1 THR A 344      56.894  46.374 -20.801  1.00  0.100          O  
ATOM   5485  CG2 THR A 344      57.438  48.121 -19.244  1.00  0.100          C  
ATOM   5486  H   THR A 344      58.146  44.789 -18.848  1.00  0.080          H  
ATOM   5487  HA  THR A 344      56.017  46.508 -17.580  1.00  0.080          H  
ATOM   5488  HB  THR A 344      55.468  47.448 -19.777  1.00  0.120          H  
ATOM   5489  HG1 THR A 344      56.169  45.838 -21.151  1.00  0.120          H  
ATOM   5490 1HG2 THR A 344      57.470  48.843 -20.044  1.00  0.120          H  
ATOM   5491 2HG2 THR A 344      57.110  48.609 -18.329  1.00  0.120          H  
ATOM   5492 3HG2 THR A 344      58.431  47.698 -19.092  1.00  0.120          H  
ATOM   5493  N   GLY A 345      55.738  43.682 -18.487  1.00  0.090          N  
ATOM   5494  CA  GLY A 345      54.953  42.490 -18.783  1.00  0.090          C  
ATOM   5495  C   GLY A 345      55.785  41.228 -18.578  1.00  0.070          C  
ATOM   5496  O   GLY A 345      56.910  41.289 -18.063  1.00  0.080          O  
ATOM   5497  H   GLY A 345      56.589  43.581 -17.951  1.00  0.110          H  
ATOM   5498 1HA  GLY A 345      54.067  42.455 -18.143  1.00  0.110          H  
ATOM   5499 2HA  GLY A 345      54.615  42.525 -19.816  1.00  0.110          H  
ATOM   5500  N   TYR A 346      55.225  40.085 -18.968  1.00  0.090          N  
ATOM   5501  CA  TYR A 346      55.894  38.800 -18.808  1.00  0.080          C  
ATOM   5502  C   TYR A 346      55.396  37.774 -19.847  1.00  0.080          C  
ATOM   5503  O   TYR A 346      54.207  37.735 -20.191  1.00  0.110          O  
ATOM   5504  CB  TYR A 346      55.600  38.267 -17.406  1.00  0.120          C  
ATOM   5505  CG  TYR A 346      56.496  37.165 -16.925  1.00  0.120          C  
ATOM   5506  CD1 TYR A 346      57.552  37.480 -16.144  1.00  0.120          C  
ATOM   5507  CD2 TYR A 346      56.291  35.880 -17.287  1.00  0.120          C  
ATOM   5508  CE1 TYR A 346      58.392  36.498 -15.686  1.00  0.120          C  
ATOM   5509  CE2 TYR A 346      57.117  34.901 -16.859  1.00  0.120          C  
ATOM   5510  CZ  TYR A 346      58.160  35.206 -16.052  1.00  0.120          C  
ATOM   5511  OH  TYR A 346      58.985  34.209 -15.638  1.00  0.120          O  
ATOM   5512  H   TYR A 346      54.284  40.129 -19.364  1.00  0.110          H  
ATOM   5513  HA  TYR A 346      56.967  38.929 -18.941  1.00  0.100          H  
ATOM   5514 1HB  TYR A 346      55.670  39.089 -16.691  1.00  0.140          H  
ATOM   5515 2HB  TYR A 346      54.584  37.914 -17.377  1.00  0.140          H  
ATOM   5516  HD1 TYR A 346      57.715  38.518 -15.881  1.00  0.140          H  
ATOM   5517  HD2 TYR A 346      55.466  35.632 -17.925  1.00  0.140          H  
ATOM   5518  HE1 TYR A 346      59.237  36.741 -15.050  1.00  0.140          H  
ATOM   5519  HE2 TYR A 346      56.942  33.871 -17.164  1.00  0.140          H  
ATOM   5520  HH  TYR A 346      59.570  34.516 -14.925  1.00  0.140          H  
ATOM   5521  N   HIS A 347      56.302  36.921 -20.332  1.00  0.070          N  
ATOM   5522  CA  HIS A 347      55.926  35.819 -21.220  1.00  0.070          C  
ATOM   5523  C   HIS A 347      55.997  34.481 -20.480  1.00  0.060          C  
ATOM   5524  O   HIS A 347      57.080  34.002 -20.100  1.00  0.070          O  
ATOM   5525  CB  HIS A 347      56.817  35.801 -22.457  1.00  0.100          C  
ATOM   5526  CG  HIS A 347      56.520  34.715 -23.448  1.00  0.100          C  
ATOM   5527  ND1 HIS A 347      57.443  34.321 -24.370  1.00  0.100          N  
ATOM   5528  CD2 HIS A 347      55.418  33.952 -23.671  1.00  0.100          C  
ATOM   5529  CE1 HIS A 347      56.951  33.364 -25.115  1.00  0.100          C  
ATOM   5530  NE2 HIS A 347      55.714  33.115 -24.719  1.00  0.100          N  
ATOM   5531  H   HIS A 347      57.285  37.029 -20.064  1.00  0.080          H  
ATOM   5532  HA  HIS A 347      54.897  35.945 -21.550  1.00  0.080          H  
ATOM   5533 1HB  HIS A 347      56.692  36.737 -22.982  1.00  0.120          H  
ATOM   5534 2HB  HIS A 347      57.862  35.736 -22.162  1.00  0.120          H  
ATOM   5535  HD1 HIS A 347      58.350  34.753 -24.511  1.00  0.120          H  
ATOM   5536  HD2 HIS A 347      54.439  33.903 -23.198  1.00  0.120          H  
ATOM   5537  HE1 HIS A 347      57.561  32.918 -25.895  1.00  0.120          H  
ATOM   5538  N   PHE A 348      54.832  33.878 -20.261  1.00  0.090          N  
ATOM   5539  CA  PHE A 348      54.747  32.649 -19.500  1.00  0.130          C  
ATOM   5540  C   PHE A 348      54.636  31.449 -20.430  1.00  0.150          C  
ATOM   5541  O   PHE A 348      53.780  31.408 -21.317  1.00  0.280          O  
ATOM   5542  CB  PHE A 348      53.485  32.671 -18.649  1.00  0.170          C  
ATOM   5543  CG  PHE A 348      53.413  33.705 -17.592  1.00  0.170          C  
ATOM   5544  CD1 PHE A 348      52.822  34.934 -17.867  1.00  0.170          C  
ATOM   5545  CD2 PHE A 348      53.904  33.481 -16.327  1.00  0.170          C  
ATOM   5546  CE1 PHE A 348      52.745  35.894 -16.903  1.00  0.170          C  
ATOM   5547  CE2 PHE A 348      53.819  34.456 -15.382  1.00  0.170          C  
ATOM   5548  CZ  PHE A 348      53.246  35.656 -15.669  1.00  0.170          C  
ATOM   5549  H   PHE A 348      53.969  34.306 -20.612  1.00  0.110          H  
ATOM   5550  HA  PHE A 348      55.633  32.547 -18.874  1.00  0.160          H  
ATOM   5551 1HB  PHE A 348      52.665  32.850 -19.323  1.00  0.200          H  
ATOM   5552 2HB  PHE A 348      53.341  31.702 -18.182  1.00  0.200          H  
ATOM   5553  HD1 PHE A 348      52.424  35.128 -18.865  1.00  0.200          H  
ATOM   5554  HD2 PHE A 348      54.368  32.525 -16.084  1.00  0.200          H  
ATOM   5555  HE1 PHE A 348      52.297  36.846 -17.123  1.00  0.200          H  
ATOM   5556  HE2 PHE A 348      54.209  34.284 -14.405  1.00  0.200          H  
ATOM   5557  HZ  PHE A 348      53.192  36.422 -14.904  1.00  0.200          H  
ATOM   5558  N   ARG A 349      55.394  30.398 -20.147  1.00  0.080          N  
ATOM   5559  CA  ARG A 349      55.313  29.183 -20.954  1.00  0.110          C  
ATOM   5560  C   ARG A 349      53.884  28.637 -21.025  1.00  0.090          C  
ATOM   5561  O   ARG A 349      53.433  28.198 -22.092  1.00  0.140          O  
ATOM   5562  CB  ARG A 349      56.288  28.148 -20.414  1.00  0.140          C  
ATOM   5563  CG  ARG A 349      56.370  26.851 -21.188  1.00  0.140          C  
ATOM   5564  CD  ARG A 349      57.418  25.962 -20.649  1.00  0.140          C  
ATOM   5565  NE  ARG A 349      58.739  26.579 -20.819  1.00  0.140          N  
ATOM   5566  CZ  ARG A 349      59.488  26.550 -21.954  1.00  0.140          C  
ATOM   5567  NH1 ARG A 349      59.070  25.906 -23.030  1.00  0.140          N  
ATOM   5568  NH2 ARG A 349      60.652  27.176 -21.984  1.00  0.140          N  
ATOM   5569  H   ARG A 349      56.069  30.455 -19.398  1.00  0.100          H  
ATOM   5570  HA  ARG A 349      55.620  29.427 -21.961  1.00  0.130          H  
ATOM   5571 1HB  ARG A 349      57.281  28.587 -20.405  1.00  0.170          H  
ATOM   5572 2HB  ARG A 349      56.038  27.902 -19.390  1.00  0.170          H  
ATOM   5573 1HG  ARG A 349      55.410  26.330 -21.154  1.00  0.170          H  
ATOM   5574 2HG  ARG A 349      56.626  27.078 -22.195  1.00  0.170          H  
ATOM   5575 1HD  ARG A 349      57.243  25.808 -19.579  1.00  0.170          H  
ATOM   5576 2HD  ARG A 349      57.402  24.999 -21.160  1.00  0.170          H  
ATOM   5577  HE  ARG A 349      59.114  27.086 -20.027  1.00  0.170          H  
ATOM   5578 1HH1 ARG A 349      58.192  25.414 -23.016  1.00  0.170          H  
ATOM   5579 2HH1 ARG A 349      59.651  25.897 -23.867  1.00  0.170          H  
ATOM   5580 1HH2 ARG A 349      60.981  27.677 -21.170  1.00  0.170          H  
ATOM   5581 2HH2 ARG A 349      61.204  27.161 -22.830  1.00  0.170          H  
ATOM   5582  N   GLU A 350      53.175  28.689 -19.889  1.00  0.080          N  
ATOM   5583  CA  GLU A 350      51.804  28.212 -19.762  1.00  0.090          C  
ATOM   5584  C   GLU A 350      50.709  29.285 -19.945  1.00  0.080          C  
ATOM   5585  O   GLU A 350      49.592  28.970 -20.319  1.00  0.140          O  
ATOM   5586  CB  GLU A 350      51.639  27.587 -18.383  1.00  0.120          C  
ATOM   5587  CG  GLU A 350      52.495  26.363 -18.147  1.00  0.120          C  
ATOM   5588  CD  GLU A 350      53.931  26.716 -17.800  1.00  0.120          C  
ATOM   5589  OE1 GLU A 350      54.246  27.900 -17.695  1.00  0.120          O  
ATOM   5590  OE2 GLU A 350      54.723  25.803 -17.669  1.00  0.120          O  
ATOM   5591  H   GLU A 350      53.654  29.018 -19.050  1.00  0.100          H  
ATOM   5592  HA  GLU A 350      51.652  27.438 -20.516  1.00  0.110          H  
ATOM   5593 1HB  GLU A 350      51.885  28.328 -17.625  1.00  0.150          H  
ATOM   5594 2HB  GLU A 350      50.613  27.306 -18.235  1.00  0.150          H  
ATOM   5595 1HG  GLU A 350      52.062  25.774 -17.334  1.00  0.150          H  
ATOM   5596 2HG  GLU A 350      52.483  25.753 -19.049  1.00  0.150          H  
ATOM   5597  N   LEU A 351      50.969  30.538 -19.597  1.00  0.080          N  
ATOM   5598  CA  LEU A 351      49.889  31.532 -19.682  1.00  0.080          C  
ATOM   5599  C   LEU A 351      49.942  32.461 -20.906  1.00  0.090          C  
ATOM   5600  O   LEU A 351      48.973  33.198 -21.145  1.00  0.140          O  
ATOM   5601  CB  LEU A 351      49.834  32.394 -18.407  1.00  0.110          C  
ATOM   5602  CG  LEU A 351      49.647  31.651 -17.050  1.00  0.110          C  
ATOM   5603  CD1 LEU A 351      49.711  32.702 -15.914  1.00  0.110          C  
ATOM   5604  CD2 LEU A 351      48.307  30.856 -17.024  1.00  0.110          C  
ATOM   5605  H   LEU A 351      51.884  30.773 -19.259  1.00  0.100          H  
ATOM   5606  HA  LEU A 351      48.953  30.996 -19.755  1.00  0.100          H  
ATOM   5607 1HB  LEU A 351      50.702  32.997 -18.339  1.00  0.130          H  
ATOM   5608 2HB  LEU A 351      48.989  33.067 -18.511  1.00  0.130          H  
ATOM   5609  HG  LEU A 351      50.474  30.951 -16.904  1.00  0.130          H  
ATOM   5610 1HD1 LEU A 351      49.613  32.205 -14.963  1.00  0.130          H  
ATOM   5611 2HD1 LEU A 351      50.671  33.220 -15.953  1.00  0.130          H  
ATOM   5612 3HD1 LEU A 351      48.907  33.425 -16.025  1.00  0.130          H  
ATOM   5613 1HD2 LEU A 351      48.211  30.350 -16.067  1.00  0.130          H  
ATOM   5614 2HD2 LEU A 351      47.470  31.532 -17.157  1.00  0.130          H  
ATOM   5615 3HD2 LEU A 351      48.289  30.107 -17.817  1.00  0.130          H  
ATOM   5616  N   GLY A 352      51.033  32.443 -21.686  1.00  0.070          N  
ATOM   5617  CA  GLY A 352      51.162  33.347 -22.819  1.00  0.070          C  
ATOM   5618  C   GLY A 352      51.607  34.719 -22.345  1.00  0.070          C  
ATOM   5619  O   GLY A 352      52.253  34.857 -21.300  1.00  0.070          O  
ATOM   5620  H   GLY A 352      51.834  31.836 -21.509  1.00  0.080          H  
ATOM   5621 1HA  GLY A 352      51.896  32.944 -23.520  1.00  0.080          H  
ATOM   5622 2HA  GLY A 352      50.219  33.418 -23.356  1.00  0.080          H  
ATOM   5623  N   VAL A 353      51.357  35.740 -23.144  1.00  0.070          N  
ATOM   5624  CA  VAL A 353      51.862  37.050 -22.788  1.00  0.070          C  
ATOM   5625  C   VAL A 353      50.875  37.926 -22.057  1.00  0.080          C  
ATOM   5626  O   VAL A 353      49.740  38.147 -22.486  1.00  0.100          O  
ATOM   5627  CB  VAL A 353      52.422  37.775 -24.008  1.00  0.100          C  
ATOM   5628  CG1 VAL A 353      52.833  39.167 -23.630  1.00  0.100          C  
ATOM   5629  CG2 VAL A 353      53.641  37.026 -24.485  1.00  0.100          C  
ATOM   5630  H   VAL A 353      50.798  35.610 -23.990  1.00  0.080          H  
ATOM   5631  HA  VAL A 353      52.704  36.907 -22.115  1.00  0.080          H  
ATOM   5632  HB  VAL A 353      51.672  37.826 -24.799  1.00  0.120          H  
ATOM   5633 1HG1 VAL A 353      53.250  39.644 -24.489  1.00  0.120          H  
ATOM   5634 2HG1 VAL A 353      51.979  39.742 -23.288  1.00  0.120          H  
ATOM   5635 3HG1 VAL A 353      53.565  39.123 -22.842  1.00  0.120          H  
ATOM   5636 1HG2 VAL A 353      54.057  37.534 -25.325  1.00  0.120          H  
ATOM   5637 2HG2 VAL A 353      54.372  36.995 -23.696  1.00  0.120          H  
ATOM   5638 3HG2 VAL A 353      53.374  36.010 -24.772  1.00  0.120          H  
ATOM   5639  N   VAL A 354      51.364  38.451 -20.951  1.00  0.100          N  
ATOM   5640  CA  VAL A 354      50.622  39.324 -20.086  1.00  0.130          C  
ATOM   5641  C   VAL A 354      51.355  40.663 -20.018  1.00  0.140          C  
ATOM   5642  O   VAL A 354      52.552  40.699 -19.727  1.00  0.220          O  
ATOM   5643  CB  VAL A 354      50.553  38.672 -18.694  1.00  0.170          C  
ATOM   5644  CG1 VAL A 354      49.778  39.539 -17.737  1.00  0.170          C  
ATOM   5645  CG2 VAL A 354      49.953  37.267 -18.830  1.00  0.170          C  
ATOM   5646  H   VAL A 354      52.325  38.195 -20.697  1.00  0.120          H  
ATOM   5647  HA  VAL A 354      49.619  39.473 -20.488  1.00  0.160          H  
ATOM   5648  HB  VAL A 354      51.559  38.593 -18.296  1.00  0.200          H  
ATOM   5649 1HG1 VAL A 354      49.756  39.075 -16.752  1.00  0.200          H  
ATOM   5650 2HG1 VAL A 354      50.258  40.515 -17.660  1.00  0.200          H  
ATOM   5651 3HG1 VAL A 354      48.757  39.664 -18.101  1.00  0.200          H  
ATOM   5652 1HG2 VAL A 354      49.923  36.791 -17.856  1.00  0.200          H  
ATOM   5653 2HG2 VAL A 354      48.958  37.345 -19.238  1.00  0.200          H  
ATOM   5654 3HG2 VAL A 354      50.561  36.656 -19.499  1.00  0.200          H  
ATOM   5655  N   HIS A 355      50.673  41.771 -20.291  1.00  0.110          N  
ATOM   5656  CA  HIS A 355      51.366  43.060 -20.201  1.00  0.100          C  
ATOM   5657  C   HIS A 355      50.909  43.855 -18.986  1.00  0.100          C  
ATOM   5658  O   HIS A 355      49.810  43.649 -18.463  1.00  0.150          O  
ATOM   5659  CB  HIS A 355      51.238  43.918 -21.470  1.00  0.140          C  
ATOM   5660  CG  HIS A 355      51.992  43.395 -22.712  1.00  0.140          C  
ATOM   5661  ND1 HIS A 355      51.403  42.594 -23.660  1.00  0.140          N  
ATOM   5662  CD2 HIS A 355      53.285  43.581 -23.123  1.00  0.140          C  
ATOM   5663  CE1 HIS A 355      52.286  42.319 -24.620  1.00  0.140          C  
ATOM   5664  NE2 HIS A 355      53.443  42.900 -24.322  1.00  0.140          N  
ATOM   5665  H   HIS A 355      49.693  41.720 -20.538  1.00  0.130          H  
ATOM   5666  HA  HIS A 355      52.424  42.891 -20.071  1.00  0.120          H  
ATOM   5667 1HB  HIS A 355      50.186  44.017 -21.730  1.00  0.170          H  
ATOM   5668 2HB  HIS A 355      51.610  44.923 -21.253  1.00  0.170          H  
ATOM   5669  HD1 HIS A 355      50.517  42.135 -23.574  1.00  0.170          H  
ATOM   5670  HD2 HIS A 355      54.122  44.135 -22.694  1.00  0.170          H  
ATOM   5671  HE1 HIS A 355      51.997  41.697 -25.467  1.00  0.170          H  
ATOM   5672  N   ASN A 356      51.761  44.768 -18.531  1.00  0.080          N  
ATOM   5673  CA  ASN A 356      51.430  45.650 -17.419  1.00  0.090          C  
ATOM   5674  C   ASN A 356      50.620  46.838 -17.900  1.00  0.100          C  
ATOM   5675  O   ASN A 356      50.631  47.172 -19.086  1.00  0.120          O  
ATOM   5676  CB  ASN A 356      52.673  46.075 -16.650  1.00  0.120          C  
ATOM   5677  CG  ASN A 356      53.242  44.912 -15.875  1.00  0.120          C  
ATOM   5678  OD1 ASN A 356      52.521  43.932 -15.730  1.00  0.120          O  
ATOM   5679  ND2 ASN A 356      54.426  44.990 -15.338  1.00  0.120          N  
ATOM   5680  H   ASN A 356      52.666  44.877 -18.988  1.00  0.100          H  
ATOM   5681  HA  ASN A 356      50.783  45.109 -16.728  1.00  0.110          H  
ATOM   5682 1HB  ASN A 356      53.419  46.452 -17.339  1.00  0.150          H  
ATOM   5683 2HB  ASN A 356      52.431  46.882 -15.962  1.00  0.150          H  
ATOM   5684 1HD2 ASN A 356      54.774  44.203 -14.769  1.00  0.150          H  
ATOM   5685 2HD2 ASN A 356      54.976  45.823 -15.431  1.00  0.150          H  
ATOM   5686  N   GLN A 357      49.884  47.450 -16.981  1.00  0.110          N  
ATOM   5687  CA  GLN A 357      49.053  48.601 -17.296  1.00  0.130          C  
ATOM   5688  C   GLN A 357      49.613  49.886 -16.691  1.00  0.130          C  
ATOM   5689  O   GLN A 357      49.652  50.934 -17.341  1.00  0.140          O  
ATOM   5690  CB  GLN A 357      47.634  48.358 -16.768  1.00  0.170          C  
ATOM   5691  CG  GLN A 357      46.936  47.165 -17.419  1.00  0.170          C  
ATOM   5692  CD  GLN A 357      45.525  46.905 -16.884  1.00  0.170          C  
ATOM   5693  OE1 GLN A 357      44.557  47.562 -17.288  1.00  0.170          O  
ATOM   5694  NE2 GLN A 357      45.412  45.951 -15.966  1.00  0.170          N  
ATOM   5695  H   GLN A 357      49.950  47.129 -16.025  1.00  0.130          H  
ATOM   5696  HA  GLN A 357      49.018  48.721 -18.378  1.00  0.160          H  
ATOM   5697 1HB  GLN A 357      47.673  48.176 -15.689  1.00  0.210          H  
ATOM   5698 2HB  GLN A 357      47.025  49.245 -16.928  1.00  0.210          H  
ATOM   5699 1HG  GLN A 357      46.873  47.338 -18.491  1.00  0.210          H  
ATOM   5700 2HG  GLN A 357      47.535  46.269 -17.224  1.00  0.210          H  
ATOM   5701 1HE2 GLN A 357      44.520  45.730 -15.576  1.00  0.210          H  
ATOM   5702 2HE2 GLN A 357      46.249  45.451 -15.634  1.00  0.210          H  
ATOM   5703  N   ASP A 358      50.124  49.802 -15.467  1.00  0.130          N  
ATOM   5704  CA  ASP A 358      50.632  50.975 -14.764  1.00  0.140          C  
ATOM   5705  C   ASP A 358      52.083  51.247 -15.121  1.00  0.120          C  
ATOM   5706  O   ASP A 358      52.979  51.173 -14.278  1.00  0.150          O  
ATOM   5707  CB  ASP A 358      50.478  50.782 -13.258  1.00  0.190          C  
ATOM   5708  CG  ASP A 358      49.007  50.863 -12.772  1.00  0.190          C  
ATOM   5709  OD1 ASP A 358      48.331  51.812 -13.092  1.00  0.190          O  
ATOM   5710  OD2 ASP A 358      48.546  49.913 -12.160  1.00  0.190          O  
ATOM   5711  H   ASP A 358      50.125  48.907 -14.987  1.00  0.160          H  
ATOM   5712  HA  ASP A 358      50.043  51.842 -15.066  1.00  0.170          H  
ATOM   5713 1HB  ASP A 358      50.896  49.819 -12.979  1.00  0.230          H  
ATOM   5714 2HB  ASP A 358      51.056  51.546 -12.739  1.00  0.230          H  
ATOM   5715  N   VAL A 359      52.302  51.570 -16.383  1.00  0.110          N  
ATOM   5716  CA  VAL A 359      53.639  51.826 -16.883  1.00  0.100          C  
ATOM   5717  C   VAL A 359      53.757  53.310 -17.189  1.00  0.110          C  
ATOM   5718  O   VAL A 359      53.080  53.835 -18.070  1.00  0.210          O  
ATOM   5719  CB  VAL A 359      53.912  50.962 -18.132  1.00  0.140          C  
ATOM   5720  CG1 VAL A 359      55.330  51.233 -18.667  1.00  0.140          C  
ATOM   5721  CG2 VAL A 359      53.713  49.462 -17.767  1.00  0.140          C  
ATOM   5722  H   VAL A 359      51.476  51.621 -16.990  1.00  0.130          H  
ATOM   5723  HA  VAL A 359      54.365  51.567 -16.113  1.00  0.120          H  
ATOM   5724  HB  VAL A 359      53.207  51.237 -18.916  1.00  0.170          H  
ATOM   5725 1HG1 VAL A 359      55.502  50.630 -19.557  1.00  0.170          H  
ATOM   5726 2HG1 VAL A 359      55.430  52.282 -18.924  1.00  0.170          H  
ATOM   5727 3HG1 VAL A 359      56.065  50.976 -17.905  1.00  0.170          H  
ATOM   5728 1HG2 VAL A 359      53.883  48.847 -18.645  1.00  0.170          H  
ATOM   5729 2HG2 VAL A 359      54.414  49.180 -16.982  1.00  0.170          H  
ATOM   5730 3HG2 VAL A 359      52.694  49.301 -17.415  1.00  0.170          H  
ATOM   5731  N   ASN A 360      54.631  53.986 -16.456  1.00  0.130          N  
ATOM   5732  CA  ASN A 360      54.746  55.433 -16.546  1.00  0.140          C  
ATOM   5733  C   ASN A 360      56.149  55.922 -16.849  1.00  0.140          C  
ATOM   5734  O   ASN A 360      57.078  55.694 -16.075  1.00  0.220          O  
ATOM   5735  CB  ASN A 360      54.242  56.060 -15.264  1.00  0.190          C  
ATOM   5736  CG  ASN A 360      52.772  55.802 -15.042  1.00  0.190          C  
ATOM   5737  OD1 ASN A 360      51.914  56.348 -15.744  1.00  0.190          O  
ATOM   5738  ND2 ASN A 360      52.465  54.977 -14.073  1.00  0.190          N  
ATOM   5739  H   ASN A 360      55.189  53.480 -15.781  1.00  0.160          H  
ATOM   5740  HA  ASN A 360      54.112  55.776 -17.365  1.00  0.170          H  
ATOM   5741 1HB  ASN A 360      54.802  55.661 -14.417  1.00  0.230          H  
ATOM   5742 2HB  ASN A 360      54.413  57.137 -15.294  1.00  0.230          H  
ATOM   5743 1HD2 ASN A 360      51.506  54.770 -13.880  1.00  0.230          H  
ATOM   5744 2HD2 ASN A 360      53.189  54.553 -13.525  1.00  0.230          H  
ATOM   5745  N   LEU A 361      56.297  56.600 -17.980  1.00  0.110          N  
ATOM   5746  CA  LEU A 361      57.595  57.087 -18.424  1.00  0.110          C  
ATOM   5747  C   LEU A 361      57.714  58.585 -18.228  1.00  0.110          C  
ATOM   5748  O   LEU A 361      56.720  59.302 -18.345  1.00  0.120          O  
ATOM   5749  CB  LEU A 361      57.799  56.803 -19.920  1.00  0.150          C  
ATOM   5750  CG  LEU A 361      58.116  55.369 -20.321  1.00  0.150          C  
ATOM   5751  CD1 LEU A 361      56.835  54.505 -20.376  1.00  0.150          C  
ATOM   5752  CD2 LEU A 361      58.839  55.384 -21.667  1.00  0.150          C  
ATOM   5753  H   LEU A 361      55.475  56.756 -18.550  1.00  0.130          H  
ATOM   5754  HA  LEU A 361      58.375  56.598 -17.841  1.00  0.130          H  
ATOM   5755 1HB  LEU A 361      56.899  57.108 -20.452  1.00  0.180          H  
ATOM   5756 2HB  LEU A 361      58.619  57.424 -20.268  1.00  0.180          H  
ATOM   5757  HG  LEU A 361      58.748  54.947 -19.586  1.00  0.180          H  
ATOM   5758 1HD1 LEU A 361      57.104  53.488 -20.655  1.00  0.180          H  
ATOM   5759 2HD1 LEU A 361      56.343  54.475 -19.421  1.00  0.180          H  
ATOM   5760 3HD1 LEU A 361      56.152  54.912 -21.117  1.00  0.180          H  
ATOM   5761 1HD2 LEU A 361      59.101  54.359 -21.952  1.00  0.180          H  
ATOM   5762 2HD2 LEU A 361      58.191  55.816 -22.429  1.00  0.180          H  
ATOM   5763 3HD2 LEU A 361      59.750  55.975 -21.593  1.00  0.180          H  
ATOM   5764  N   HIS A 362      58.951  59.043 -18.016  1.00  0.110          N  
ATOM   5765  CA  HIS A 362      59.322  60.447 -17.859  1.00  0.120          C  
ATOM   5766  C   HIS A 362      58.724  61.035 -16.596  1.00  0.130          C  
ATOM   5767  O   HIS A 362      58.208  62.158 -16.574  1.00  0.140          O  
ATOM   5768  CB  HIS A 362      58.944  61.259 -19.102  1.00  0.160          C  
ATOM   5769  CG  HIS A 362      59.625  60.753 -20.341  1.00  0.160          C  
ATOM   5770  ND1 HIS A 362      60.975  60.939 -20.578  1.00  0.160          N  
ATOM   5771  CD2 HIS A 362      59.153  60.049 -21.394  1.00  0.160          C  
ATOM   5772  CE1 HIS A 362      61.297  60.374 -21.729  1.00  0.160          C  
ATOM   5773  NE2 HIS A 362      60.211  59.827 -22.241  1.00  0.160          N  
ATOM   5774  H   HIS A 362      59.698  58.375 -17.875  1.00  0.130          H  
ATOM   5775  HA  HIS A 362      60.403  60.515 -17.752  1.00  0.140          H  
ATOM   5776 1HB  HIS A 362      57.869  61.249 -19.260  1.00  0.200          H  
ATOM   5777 2HB  HIS A 362      59.236  62.297 -18.955  1.00  0.200          H  
ATOM   5778  HD2 HIS A 362      58.123  59.716 -21.538  1.00  0.200          H  
ATOM   5779  HE1 HIS A 362      62.293  60.357 -22.176  1.00  0.200          H  
ATOM   5780  HE2 HIS A 362      60.161  59.324 -23.115  1.00  0.200          H  
ATOM   5781  N   SER A 363      58.791  60.239 -15.531  1.00  0.120          N  
ATOM   5782  CA  SER A 363      58.337  60.669 -14.220  1.00  0.130          C  
ATOM   5783  C   SER A 363      59.445  61.517 -13.633  1.00  0.140          C  
ATOM   5784  O   SER A 363      60.557  61.510 -14.161  1.00  0.140          O  
ATOM   5785  CB  SER A 363      57.994  59.474 -13.344  1.00  0.180          C  
ATOM   5786  OG  SER A 363      59.119  58.703 -13.068  1.00  0.180          O  
ATOM   5787  H   SER A 363      59.245  59.327 -15.646  1.00  0.140          H  
ATOM   5788  HA  SER A 363      57.445  61.288 -14.332  1.00  0.160          H  
ATOM   5789 1HB  SER A 363      57.558  59.824 -12.407  1.00  0.210          H  
ATOM   5790 2HB  SER A 363      57.245  58.859 -13.846  1.00  0.210          H  
ATOM   5791  HG  SER A 363      58.837  58.055 -12.408  1.00  0.210          H  
ATOM   5792  N   SER A 364      59.178  62.275 -12.570  1.00  0.150          N  
ATOM   5793  CA  SER A 364      60.259  63.068 -11.987  1.00  0.150          C  
ATOM   5794  C   SER A 364      60.999  62.287 -10.918  1.00  0.170          C  
ATOM   5795  O   SER A 364      62.225  62.360 -10.794  1.00  0.330          O  
ATOM   5796  CB  SER A 364      59.676  64.305 -11.352  1.00  0.210          C  
ATOM   5797  OG  SER A 364      58.855  63.947 -10.268  1.00  0.210          O  
ATOM   5798  H   SER A 364      58.260  62.284 -12.150  1.00  0.180          H  
ATOM   5799  HA  SER A 364      60.962  63.349 -12.772  1.00  0.180          H  
ATOM   5800 1HB  SER A 364      60.482  64.954 -11.008  1.00  0.250          H  
ATOM   5801 2HB  SER A 364      59.096  64.856 -12.090  1.00  0.250          H  
ATOM   5802  HG  SER A 364      58.458  64.768  -9.953  1.00  0.250          H  
ATOM   5803  N   ARG A 365      60.253  61.513 -10.157  1.00  0.170          N  
ATOM   5804  CA  ARG A 365      60.785  60.754  -9.044  1.00  0.170          C  
ATOM   5805  C   ARG A 365      59.992  59.479  -8.881  1.00  0.170          C  
ATOM   5806  O   ARG A 365      58.825  59.426  -9.274  1.00  0.230          O  
ATOM   5807  CB  ARG A 365      60.733  61.572  -7.743  1.00  0.240          C  
ATOM   5808  CG  ARG A 365      61.618  62.869  -7.695  1.00  0.240          C  
ATOM   5809  CD  ARG A 365      63.079  62.533  -7.622  1.00  0.240          C  
ATOM   5810  NE  ARG A 365      63.949  63.709  -7.457  1.00  0.240          N  
ATOM   5811  CZ  ARG A 365      64.472  64.463  -8.471  1.00  0.240          C  
ATOM   5812  NH1 ARG A 365      64.218  64.202  -9.740  1.00  0.240          N  
ATOM   5813  NH2 ARG A 365      65.275  65.477  -8.186  1.00  0.240          N  
ATOM   5814  H   ARG A 365      59.260  61.493 -10.333  1.00  0.200          H  
ATOM   5815  HA  ARG A 365      61.817  60.485  -9.261  1.00  0.200          H  
ATOM   5816 1HB  ARG A 365      59.706  61.881  -7.563  1.00  0.290          H  
ATOM   5817 2HB  ARG A 365      61.028  60.936  -6.907  1.00  0.290          H  
ATOM   5818 1HG  ARG A 365      61.436  63.508  -8.545  1.00  0.290          H  
ATOM   5819 2HG  ARG A 365      61.370  63.421  -6.790  1.00  0.290          H  
ATOM   5820 1HD  ARG A 365      63.242  61.877  -6.768  1.00  0.290          H  
ATOM   5821 2HD  ARG A 365      63.387  62.014  -8.522  1.00  0.290          H  
ATOM   5822  HE  ARG A 365      64.196  63.966  -6.511  1.00  0.290          H  
ATOM   5823 1HH1 ARG A 365      63.585  63.436 -10.025  1.00  0.290          H  
ATOM   5824 2HH1 ARG A 365      64.677  64.767 -10.478  1.00  0.290          H  
ATOM   5825 1HH2 ARG A 365      65.495  65.697  -7.226  1.00  0.290          H  
ATOM   5826 2HH2 ARG A 365      65.670  66.029  -8.941  1.00  0.290          H  
ATOM   5827  N   LEU A 366      60.623  58.461  -8.302  1.00  0.140          N  
ATOM   5828  CA  LEU A 366      59.935  57.213  -7.996  1.00  0.140          C  
ATOM   5829  C   LEU A 366      59.510  57.193  -6.536  1.00  0.130          C  
ATOM   5830  O   LEU A 366      60.248  57.654  -5.659  1.00  0.140          O  
ATOM   5831  CB  LEU A 366      60.864  56.028  -8.278  1.00  0.200          C  
ATOM   5832  CG  LEU A 366      61.344  55.851  -9.727  1.00  0.200          C  
ATOM   5833  CD1 LEU A 366      62.389  54.765  -9.758  1.00  0.200          C  
ATOM   5834  CD2 LEU A 366      60.162  55.458 -10.635  1.00  0.200          C  
ATOM   5835  H   LEU A 366      61.589  58.569  -8.030  1.00  0.170          H  
ATOM   5836  HA  LEU A 366      59.035  57.141  -8.603  1.00  0.170          H  
ATOM   5837 1HB  LEU A 366      61.738  56.145  -7.658  1.00  0.240          H  
ATOM   5838 2HB  LEU A 366      60.356  55.113  -7.976  1.00  0.240          H  
ATOM   5839  HG  LEU A 366      61.784  56.773 -10.079  1.00  0.240          H  
ATOM   5840 1HD1 LEU A 366      62.749  54.632 -10.773  1.00  0.240          H  
ATOM   5841 2HD1 LEU A 366      63.223  55.048  -9.121  1.00  0.240          H  
ATOM   5842 3HD1 LEU A 366      61.953  53.834  -9.397  1.00  0.240          H  
ATOM   5843 1HD2 LEU A 366      60.506  55.322 -11.652  1.00  0.240          H  
ATOM   5844 2HD2 LEU A 366      59.729  54.532 -10.289  1.00  0.240          H  
ATOM   5845 3HD2 LEU A 366      59.400  56.234 -10.625  1.00  0.240          H  
ATOM   5846  N   SER A 367      58.326  56.645  -6.284  1.00  0.130          N  
ATOM   5847  CA  SER A 367      57.785  56.495  -4.934  1.00  0.130          C  
ATOM   5848  C   SER A 367      58.407  55.298  -4.242  1.00  0.110          C  
ATOM   5849  O   SER A 367      59.036  54.467  -4.891  1.00  0.110          O  
ATOM   5850  CB  SER A 367      56.279  56.311  -4.979  1.00  0.180          C  
ATOM   5851  OG  SER A 367      55.921  55.050  -5.504  1.00  0.180          O  
ATOM   5852  H   SER A 367      57.765  56.314  -7.084  1.00  0.160          H  
ATOM   5853  HA  SER A 367      58.021  57.393  -4.362  1.00  0.160          H  
ATOM   5854 1HB  SER A 367      55.863  56.424  -3.981  1.00  0.220          H  
ATOM   5855 2HB  SER A 367      55.848  57.093  -5.602  1.00  0.220          H  
ATOM   5856  HG  SER A 367      54.965  55.091  -5.642  1.00  0.220          H  
ATOM   5857  N   PHE A 368      58.184  55.157  -2.928  1.00  0.120          N  
ATOM   5858  CA  PHE A 368      58.719  54.000  -2.204  1.00  0.130          C  
ATOM   5859  C   PHE A 368      58.252  52.717  -2.894  1.00  0.110          C  
ATOM   5860  O   PHE A 368      59.068  51.864  -3.247  1.00  0.110          O  
ATOM   5861  CB  PHE A 368      58.249  54.007  -0.744  1.00  0.180          C  
ATOM   5862  CG  PHE A 368      58.820  52.894   0.123  1.00  0.180          C  
ATOM   5863  CD1 PHE A 368      60.050  53.080   0.747  1.00  0.180          C  
ATOM   5864  CD2 PHE A 368      58.167  51.685   0.319  1.00  0.180          C  
ATOM   5865  CE1 PHE A 368      60.602  52.101   1.551  1.00  0.180          C  
ATOM   5866  CE2 PHE A 368      58.745  50.710   1.119  1.00  0.180          C  
ATOM   5867  CZ  PHE A 368      59.946  50.920   1.736  1.00  0.180          C  
ATOM   5868  H   PHE A 368      57.663  55.867  -2.434  1.00  0.140          H  
ATOM   5869  HA  PHE A 368      59.807  54.034  -2.230  1.00  0.160          H  
ATOM   5870 1HB  PHE A 368      58.518  54.956  -0.286  1.00  0.210          H  
ATOM   5871 2HB  PHE A 368      57.163  53.933  -0.708  1.00  0.210          H  
ATOM   5872  HD1 PHE A 368      60.581  54.021   0.603  1.00  0.210          H  
ATOM   5873  HD2 PHE A 368      57.206  51.501  -0.163  1.00  0.210          H  
ATOM   5874  HE1 PHE A 368      61.565  52.272   2.035  1.00  0.210          H  
ATOM   5875  HE2 PHE A 368      58.259  49.766   1.253  1.00  0.210          H  
ATOM   5876  HZ  PHE A 368      60.383  50.142   2.363  1.00  0.210          H  
ATOM   5877  N   LYS A 369      56.937  52.613  -3.143  1.00  0.110          N  
ATOM   5878  CA  LYS A 369      56.381  51.452  -3.830  1.00  0.110          C  
ATOM   5879  C   LYS A 369      57.093  51.195  -5.151  1.00  0.100          C  
ATOM   5880  O   LYS A 369      57.492  50.060  -5.421  1.00  0.120          O  
ATOM   5881  CB  LYS A 369      54.887  51.640  -4.110  1.00  0.150          C  
ATOM   5882  CG  LYS A 369      54.196  50.443  -4.842  1.00  0.150          C  
ATOM   5883  CD  LYS A 369      52.701  50.718  -5.141  1.00  0.150          C  
ATOM   5884  CE  LYS A 369      52.513  51.728  -6.289  1.00  0.150          C  
ATOM   5885  NZ  LYS A 369      51.076  51.942  -6.626  1.00  0.150          N  
ATOM   5886  H   LYS A 369      56.321  53.350  -2.834  1.00  0.130          H  
ATOM   5887  HA  LYS A 369      56.521  50.575  -3.197  1.00  0.130          H  
ATOM   5888 1HB  LYS A 369      54.362  51.802  -3.167  1.00  0.180          H  
ATOM   5889 2HB  LYS A 369      54.763  52.534  -4.707  1.00  0.180          H  
ATOM   5890 1HG  LYS A 369      54.708  50.226  -5.782  1.00  0.180          H  
ATOM   5891 2HG  LYS A 369      54.260  49.560  -4.208  1.00  0.180          H  
ATOM   5892 1HD  LYS A 369      52.208  49.787  -5.419  1.00  0.180          H  
ATOM   5893 2HD  LYS A 369      52.223  51.102  -4.245  1.00  0.180          H  
ATOM   5894 1HE  LYS A 369      52.937  52.684  -6.005  1.00  0.180          H  
ATOM   5895 2HE  LYS A 369      53.032  51.358  -7.175  1.00  0.180          H  
ATOM   5896 1HZ  LYS A 369      51.005  52.609  -7.378  1.00  0.180          H  
ATOM   5897 2HZ  LYS A 369      50.647  51.072  -6.915  1.00  0.180          H  
ATOM   5898 3HZ  LYS A 369      50.590  52.298  -5.817  1.00  0.180          H  
ATOM   5899  N   GLU A 370      57.247  52.232  -5.982  1.00  0.110          N  
ATOM   5900  CA  GLU A 370      57.903  52.048  -7.271  1.00  0.110          C  
ATOM   5901  C   GLU A 370      59.342  51.582  -7.109  1.00  0.110          C  
ATOM   5902  O   GLU A 370      59.791  50.729  -7.874  1.00  0.120          O  
ATOM   5903  CB  GLU A 370      57.850  53.328  -8.088  1.00  0.150          C  
ATOM   5904  CG  GLU A 370      56.470  53.666  -8.612  1.00  0.150          C  
ATOM   5905  CD  GLU A 370      56.391  55.006  -9.277  1.00  0.150          C  
ATOM   5906  OE1 GLU A 370      56.882  55.974  -8.728  1.00  0.150          O  
ATOM   5907  OE2 GLU A 370      55.845  55.069 -10.352  1.00  0.150          O  
ATOM   5908  H   GLU A 370      56.879  53.148  -5.720  1.00  0.130          H  
ATOM   5909  HA  GLU A 370      57.362  51.277  -7.818  1.00  0.130          H  
ATOM   5910 1HB  GLU A 370      58.201  54.151  -7.482  1.00  0.180          H  
ATOM   5911 2HB  GLU A 370      58.516  53.228  -8.933  1.00  0.180          H  
ATOM   5912 1HG  GLU A 370      56.180  52.903  -9.333  1.00  0.180          H  
ATOM   5913 2HG  GLU A 370      55.761  53.629  -7.787  1.00  0.180          H  
ATOM   5914  N   LEU A 371      60.050  52.106  -6.109  1.00  0.110          N  
ATOM   5915  CA  LEU A 371      61.421  51.708  -5.845  1.00  0.120          C  
ATOM   5916  C   LEU A 371      61.491  50.231  -5.451  1.00  0.120          C  
ATOM   5917  O   LEU A 371      62.429  49.543  -5.855  1.00  0.140          O  
ATOM   5918  CB  LEU A 371      62.014  52.612  -4.758  1.00  0.160          C  
ATOM   5919  CG  LEU A 371      62.254  54.105  -5.176  1.00  0.160          C  
ATOM   5920  CD1 LEU A 371      62.559  54.924  -3.948  1.00  0.160          C  
ATOM   5921  CD2 LEU A 371      63.415  54.198  -6.162  1.00  0.160          C  
ATOM   5922  H   LEU A 371      59.622  52.846  -5.542  1.00  0.130          H  
ATOM   5923  HA  LEU A 371      61.988  51.828  -6.760  1.00  0.140          H  
ATOM   5924 1HB  LEU A 371      61.339  52.614  -3.911  1.00  0.200          H  
ATOM   5925 2HB  LEU A 371      62.963  52.191  -4.434  1.00  0.200          H  
ATOM   5926  HG  LEU A 371      61.358  54.503  -5.638  1.00  0.200          H  
ATOM   5927 1HD1 LEU A 371      62.710  55.965  -4.240  1.00  0.200          H  
ATOM   5928 2HD1 LEU A 371      61.723  54.867  -3.261  1.00  0.200          H  
ATOM   5929 3HD1 LEU A 371      63.456  54.547  -3.465  1.00  0.200          H  
ATOM   5930 1HD2 LEU A 371      63.570  55.240  -6.433  1.00  0.200          H  
ATOM   5931 2HD2 LEU A 371      64.319  53.808  -5.698  1.00  0.200          H  
ATOM   5932 3HD2 LEU A 371      63.202  53.631  -7.056  1.00  0.200          H  
ATOM   5933  N   LEU A 372      60.517  49.735  -4.672  1.00  0.120          N  
ATOM   5934  CA  LEU A 372      60.480  48.310  -4.312  1.00  0.170          C  
ATOM   5935  C   LEU A 372      60.176  47.431  -5.517  1.00  0.130          C  
ATOM   5936  O   LEU A 372      60.786  46.368  -5.697  1.00  0.160          O  
ATOM   5937  CB  LEU A 372      59.422  48.031  -3.235  1.00  0.220          C  
ATOM   5938  CG  LEU A 372      59.882  48.022  -1.771  1.00  0.220          C  
ATOM   5939  CD1 LEU A 372      60.503  49.339  -1.410  1.00  0.220          C  
ATOM   5940  CD2 LEU A 372      58.665  47.692  -0.894  1.00  0.220          C  
ATOM   5941  H   LEU A 372      59.816  50.388  -4.300  1.00  0.140          H  
ATOM   5942  HA  LEU A 372      61.457  48.029  -3.928  1.00  0.200          H  
ATOM   5943 1HB  LEU A 372      58.656  48.804  -3.324  1.00  0.260          H  
ATOM   5944 2HB  LEU A 372      58.954  47.082  -3.445  1.00  0.260          H  
ATOM   5945  HG  LEU A 372      60.633  47.271  -1.630  1.00  0.260          H  
ATOM   5946 1HD1 LEU A 372      60.827  49.308  -0.382  1.00  0.260          H  
ATOM   5947 2HD1 LEU A 372      61.363  49.537  -2.041  1.00  0.260          H  
ATOM   5948 3HD1 LEU A 372      59.779  50.132  -1.542  1.00  0.260          H  
ATOM   5949 1HD2 LEU A 372      58.957  47.662   0.144  1.00  0.260          H  
ATOM   5950 2HD2 LEU A 372      57.898  48.457  -1.031  1.00  0.260          H  
ATOM   5951 3HD2 LEU A 372      58.261  46.719  -1.182  1.00  0.260          H  
ATOM   5952  N   VAL A 373      59.242  47.872  -6.361  1.00  0.120          N  
ATOM   5953  CA  VAL A 373      58.902  47.095  -7.541  1.00  0.130          C  
ATOM   5954  C   VAL A 373      60.123  47.026  -8.441  1.00  0.130          C  
ATOM   5955  O   VAL A 373      60.452  45.964  -8.963  1.00  0.150          O  
ATOM   5956  CB  VAL A 373      57.700  47.706  -8.309  1.00  0.180          C  
ATOM   5957  CG1 VAL A 373      57.494  46.982  -9.657  1.00  0.180          C  
ATOM   5958  CG2 VAL A 373      56.431  47.576  -7.461  1.00  0.180          C  
ATOM   5959  H   VAL A 373      58.742  48.742  -6.145  1.00  0.140          H  
ATOM   5960  HA  VAL A 373      58.635  46.085  -7.230  1.00  0.160          H  
ATOM   5961  HB  VAL A 373      57.901  48.760  -8.513  1.00  0.210          H  
ATOM   5962 1HG1 VAL A 373      56.646  47.424 -10.178  1.00  0.210          H  
ATOM   5963 2HG1 VAL A 373      58.381  47.076 -10.283  1.00  0.210          H  
ATOM   5964 3HG1 VAL A 373      57.303  45.939  -9.471  1.00  0.210          H  
ATOM   5965 1HG2 VAL A 373      55.584  48.011  -7.993  1.00  0.210          H  
ATOM   5966 2HG2 VAL A 373      56.239  46.538  -7.268  1.00  0.210          H  
ATOM   5967 3HG2 VAL A 373      56.563  48.090  -6.519  1.00  0.210          H  
ATOM   5968  N   TYR A 374      60.781  48.172  -8.638  1.00  0.120          N  
ATOM   5969  CA  TYR A 374      61.972  48.259  -9.461  1.00  0.130          C  
ATOM   5970  C   TYR A 374      63.152  47.469  -8.885  1.00  0.110          C  
ATOM   5971  O   TYR A 374      63.754  46.656  -9.575  1.00  0.110          O  
ATOM   5972  CB  TYR A 374      62.363  49.737  -9.617  1.00  0.180          C  
ATOM   5973  CG  TYR A 374      61.576  50.565 -10.665  1.00  0.180          C  
ATOM   5974  CD1 TYR A 374      60.248  50.281 -11.004  1.00  0.180          C  
ATOM   5975  CD2 TYR A 374      62.219  51.622 -11.292  1.00  0.180          C  
ATOM   5976  CE1 TYR A 374      59.599  51.050 -11.946  1.00  0.180          C  
ATOM   5977  CE2 TYR A 374      61.565  52.382 -12.230  1.00  0.180          C  
ATOM   5978  CZ  TYR A 374      60.259  52.099 -12.557  1.00  0.180          C  
ATOM   5979  OH  TYR A 374      59.608  52.851 -13.504  1.00  0.180          O  
ATOM   5980  H   TYR A 374      60.432  49.031  -8.209  1.00  0.140          H  
ATOM   5981  HA  TYR A 374      61.743  47.846 -10.442  1.00  0.160          H  
ATOM   5982 1HB  TYR A 374      62.211  50.219  -8.655  1.00  0.210          H  
ATOM   5983 2HB  TYR A 374      63.408  49.825  -9.815  1.00  0.210          H  
ATOM   5984  HD1 TYR A 374      59.709  49.466 -10.542  1.00  0.210          H  
ATOM   5985  HD2 TYR A 374      63.250  51.855 -11.041  1.00  0.210          H  
ATOM   5986  HE1 TYR A 374      58.566  50.825 -12.208  1.00  0.210          H  
ATOM   5987  HE2 TYR A 374      62.085  53.207 -12.711  1.00  0.210          H  
ATOM   5988  HH  TYR A 374      60.184  53.553 -13.810  1.00  0.210          H  
ATOM   5989  N   ALA A 375      63.437  47.609  -7.595  1.00  0.110          N  
ATOM   5990  CA  ALA A 375      64.559  46.901  -6.989  1.00  0.110          C  
ATOM   5991  C   ALA A 375      64.402  45.385  -7.107  1.00  0.100          C  
ATOM   5992  O   ALA A 375      65.368  44.661  -7.357  1.00  0.100          O  
ATOM   5993  CB  ALA A 375      64.691  47.323  -5.539  1.00  0.150          C  
ATOM   5994  H   ALA A 375      62.913  48.267  -7.025  1.00  0.130          H  
ATOM   5995  HA  ALA A 375      65.466  47.179  -7.524  1.00  0.130          H  
ATOM   5996 1HB  ALA A 375      65.535  46.818  -5.082  1.00  0.180          H  
ATOM   5997 2HB  ALA A 375      64.837  48.402  -5.490  1.00  0.180          H  
ATOM   5998 3HB  ALA A 375      63.778  47.074  -5.023  1.00  0.180          H  
ATOM   5999  N   ALA A 376      63.175  44.889  -6.984  1.00  0.100          N  
ATOM   6000  CA  ALA A 376      62.919  43.457  -7.069  1.00  0.110          C  
ATOM   6001  C   ALA A 376      62.855  42.935  -8.515  1.00  0.080          C  
ATOM   6002  O   ALA A 376      62.693  41.735  -8.723  1.00  0.150          O  
ATOM   6003  CB  ALA A 376      61.606  43.148  -6.366  1.00  0.150          C  
ATOM   6004  H   ALA A 376      62.393  45.512  -6.746  1.00  0.120          H  
ATOM   6005  HA  ALA A 376      63.732  42.939  -6.560  1.00  0.130          H  
ATOM   6006 1HB  ALA A 376      61.419  42.079  -6.388  1.00  0.180          H  
ATOM   6007 2HB  ALA A 376      61.668  43.488  -5.334  1.00  0.180          H  
ATOM   6008 3HB  ALA A 376      60.798  43.679  -6.881  1.00  0.180          H  
ATOM   6009  N   ASP A 377      62.910  43.836  -9.496  1.00  0.100          N  
ATOM   6010  CA  ASP A 377      62.758  43.541 -10.912  1.00  0.080          C  
ATOM   6011  C   ASP A 377      64.092  43.228 -11.620  1.00  0.070          C  
ATOM   6012  O   ASP A 377      64.873  44.160 -11.847  1.00  0.080          O  
ATOM   6013  CB  ASP A 377      62.069  44.725 -11.604  1.00  0.120          C  
ATOM   6014  CG  ASP A 377      61.729  44.547 -13.075  1.00  0.120          C  
ATOM   6015  OD1 ASP A 377      62.234  43.652 -13.739  1.00  0.120          O  
ATOM   6016  OD2 ASP A 377      60.938  45.324 -13.557  1.00  0.120          O  
ATOM   6017  H   ASP A 377      63.094  44.813  -9.257  1.00  0.120          H  
ATOM   6018  HA  ASP A 377      62.071  42.708 -10.958  1.00  0.100          H  
ATOM   6019 1HB  ASP A 377      61.150  44.956 -11.070  1.00  0.140          H  
ATOM   6020 2HB  ASP A 377      62.709  45.600 -11.519  1.00  0.140          H  
ATOM   6021  N   PRO A 378      64.349  41.976 -12.078  1.00  0.070          N  
ATOM   6022  CA  PRO A 378      65.586  41.477 -12.666  1.00  0.070          C  
ATOM   6023  C   PRO A 378      65.951  42.262 -13.885  1.00  0.080          C  
ATOM   6024  O   PRO A 378      67.110  42.297 -14.281  1.00  0.080          O  
ATOM   6025  CB  PRO A 378      65.254  40.024 -13.000  1.00  0.110          C  
ATOM   6026  CG  PRO A 378      63.761  40.008 -13.126  1.00  0.110          C  
ATOM   6027  CD  PRO A 378      63.276  41.004 -12.126  1.00  0.110          C  
ATOM   6028  HA  PRO A 378      66.402  41.547 -11.953  1.00  0.080          H  
ATOM   6029 1HB  PRO A 378      65.772  39.713 -13.920  1.00  0.130          H  
ATOM   6030 2HB  PRO A 378      65.599  39.370 -12.200  1.00  0.130          H  
ATOM   6031 1HG  PRO A 378      63.455  40.262 -14.153  1.00  0.130          H  
ATOM   6032 2HG  PRO A 378      63.334  39.025 -12.907  1.00  0.130          H  
ATOM   6033 1HD  PRO A 378      62.372  41.423 -12.554  1.00  0.130          H  
ATOM   6034 2HD  PRO A 378      63.116  40.552 -11.134  1.00  0.130          H  
ATOM   6035  N   ALA A 379      64.988  42.954 -14.483  1.00  0.070          N  
ATOM   6036  CA  ALA A 379      65.279  43.766 -15.639  1.00  0.080          C  
ATOM   6037  C   ALA A 379      66.428  44.722 -15.337  1.00  0.090          C  
ATOM   6038  O   ALA A 379      67.264  44.986 -16.195  1.00  0.120          O  
ATOM   6039  CB  ALA A 379      64.055  44.553 -16.017  1.00  0.110          C  
ATOM   6040  H   ALA A 379      64.017  42.973 -14.136  1.00  0.080          H  
ATOM   6041  HA  ALA A 379      65.574  43.113 -16.458  1.00  0.100          H  
ATOM   6042 1HB  ALA A 379      64.256  45.159 -16.873  1.00  0.130          H  
ATOM   6043 2HB  ALA A 379      63.236  43.873 -16.224  1.00  0.130          H  
ATOM   6044 3HB  ALA A 379      63.796  45.181 -15.177  1.00  0.130          H  
ATOM   6045  N   MET A 380      66.470  45.243 -14.100  1.00  0.080          N  
ATOM   6046  CA  MET A 380      67.463  46.221 -13.686  1.00  0.080          C  
ATOM   6047  C   MET A 380      68.752  45.603 -13.153  1.00  0.090          C  
ATOM   6048  O   MET A 380      69.670  46.325 -12.756  1.00  0.090          O  
ATOM   6049  CB  MET A 380      66.830  47.120 -12.636  1.00  0.110          C  
ATOM   6050  CG  MET A 380      65.684  47.927 -13.196  1.00  0.110          C  
ATOM   6051  SD  MET A 380      64.813  48.895 -12.016  1.00  0.110          S  
ATOM   6052  CE  MET A 380      65.911  50.230 -11.681  1.00  0.110          C  
ATOM   6053  H   MET A 380      65.775  44.958 -13.398  1.00  0.100          H  
ATOM   6054  HA  MET A 380      67.718  46.825 -14.556  1.00  0.100          H  
ATOM   6055 1HB  MET A 380      66.440  46.501 -11.820  1.00  0.130          H  
ATOM   6056 2HB  MET A 380      67.579  47.785 -12.224  1.00  0.130          H  
ATOM   6057 1HG  MET A 380      66.056  48.584 -13.976  1.00  0.130          H  
ATOM   6058 2HG  MET A 380      64.971  47.241 -13.649  1.00  0.130          H  
ATOM   6059 1HE  MET A 380      65.459  50.905 -10.959  1.00  0.130          H  
ATOM   6060 2HE  MET A 380      66.848  49.850 -11.280  1.00  0.130          H  
ATOM   6061 3HE  MET A 380      66.093  50.752 -12.596  1.00  0.130          H  
ATOM   6062  N   HIS A 381      68.802  44.278 -13.100  1.00  0.090          N  
ATOM   6063  CA  HIS A 381      69.961  43.568 -12.592  1.00  0.100          C  
ATOM   6064  C   HIS A 381      70.611  42.797 -13.715  1.00  0.100          C  
ATOM   6065  O   HIS A 381      71.787  42.981 -14.025  1.00  0.140          O  
ATOM   6066  CB  HIS A 381      69.534  42.574 -11.504  1.00  0.140          C  
ATOM   6067  CG  HIS A 381      69.013  43.196 -10.266  1.00  0.140          C  
ATOM   6068  ND1 HIS A 381      69.834  43.660  -9.262  1.00  0.140          N  
ATOM   6069  CD2 HIS A 381      67.749  43.462  -9.872  1.00  0.140          C  
ATOM   6070  CE1 HIS A 381      69.086  44.173  -8.296  1.00  0.140          C  
ATOM   6071  NE2 HIS A 381      67.821  44.064  -8.652  1.00  0.140          N  
ATOM   6072  H   HIS A 381      68.024  43.742 -13.467  1.00  0.110          H  
ATOM   6073  HA  HIS A 381      70.688  44.266 -12.179  1.00  0.120          H  
ATOM   6074 1HB  HIS A 381      68.773  41.907 -11.897  1.00  0.160          H  
ATOM   6075 2HB  HIS A 381      70.374  41.970 -11.239  1.00  0.160          H  
ATOM   6076  HD2 HIS A 381      66.839  43.251 -10.415  1.00  0.160          H  
ATOM   6077  HE1 HIS A 381      69.452  44.616  -7.370  1.00  0.160          H  
ATOM   6078  HE2 HIS A 381      66.986  44.378  -8.127  1.00  0.160          H  
ATOM   6079  N   ALA A 382      69.828  41.952 -14.373  1.00  0.080          N  
ATOM   6080  CA  ALA A 382      70.347  41.116 -15.436  1.00  0.080          C  
ATOM   6081  C   ALA A 382      70.881  41.960 -16.582  1.00  0.070          C  
ATOM   6082  O   ALA A 382      71.922  41.653 -17.155  1.00  0.080          O  
ATOM   6083  CB  ALA A 382      69.266  40.185 -15.928  1.00  0.110          C  
ATOM   6084  H   ALA A 382      68.847  41.886 -14.125  1.00  0.100          H  
ATOM   6085  HA  ALA A 382      71.171  40.531 -15.035  1.00  0.100          H  
ATOM   6086 1HB  ALA A 382      69.677  39.568 -16.702  1.00  0.130          H  
ATOM   6087 2HB  ALA A 382      68.911  39.566 -15.106  1.00  0.130          H  
ATOM   6088 3HB  ALA A 382      68.436  40.770 -16.326  1.00  0.130          H  
ATOM   6089  N   ALA A 383      70.192  43.060 -16.881  1.00  0.070          N  
ATOM   6090  CA  ALA A 383      70.543  43.972 -17.968  1.00  0.080          C  
ATOM   6091  C   ALA A 383      71.900  44.629 -17.773  1.00  0.100          C  
ATOM   6092  O   ALA A 383      72.479  45.150 -18.728  1.00  0.150          O  
ATOM   6093  CB  ALA A 383      69.494  45.058 -18.111  1.00  0.110          C  
ATOM   6094  H   ALA A 383      69.352  43.256 -16.349  1.00  0.080          H  
ATOM   6095  HA  ALA A 383      70.580  43.391 -18.888  1.00  0.100          H  
ATOM   6096 1HB  ALA A 383      69.752  45.707 -18.945  1.00  0.130          H  
ATOM   6097 2HB  ALA A 383      68.522  44.604 -18.292  1.00  0.130          H  
ATOM   6098 3HB  ALA A 383      69.458  45.646 -17.193  1.00  0.130          H  
ATOM   6099  N   SER A 384      72.356  44.696 -16.525  1.00  0.080          N  
ATOM   6100  CA  SER A 384      73.601  45.340 -16.162  1.00  0.100          C  
ATOM   6101  C   SER A 384      74.663  44.319 -15.768  1.00  0.110          C  
ATOM   6102  O   SER A 384      75.732  44.693 -15.274  1.00  0.140          O  
ATOM   6103  CB  SER A 384      73.360  46.283 -14.995  1.00  0.130          C  
ATOM   6104  OG  SER A 384      72.477  47.321 -15.338  1.00  0.130          O  
ATOM   6105  H   SER A 384      71.859  44.221 -15.773  1.00  0.100          H  
ATOM   6106  HA  SER A 384      73.964  45.906 -17.019  1.00  0.120          H  
ATOM   6107 1HB  SER A 384      72.941  45.711 -14.162  1.00  0.160          H  
ATOM   6108 2HB  SER A 384      74.306  46.700 -14.662  1.00  0.160          H  
ATOM   6109  HG  SER A 384      72.350  47.830 -14.535  1.00  0.160          H  
ATOM   6110  N   GLY A 385      74.355  43.029 -15.920  1.00  0.110          N  
ATOM   6111  CA  GLY A 385      75.260  41.980 -15.485  1.00  0.120          C  
ATOM   6112  C   GLY A 385      76.210  41.499 -16.571  1.00  0.150          C  
ATOM   6113  O   GLY A 385      76.322  42.085 -17.653  1.00  0.160          O  
ATOM   6114  H   GLY A 385      73.473  42.751 -16.355  1.00  0.130          H  
ATOM   6115 1HA  GLY A 385      75.834  42.323 -14.625  1.00  0.140          H  
ATOM   6116 2HA  GLY A 385      74.665  41.136 -15.136  1.00  0.140          H  
ATOM   6117  N   ASN A 386      76.907  40.416 -16.263  1.00  0.160          N  
ATOM   6118  CA  ASN A 386      77.867  39.818 -17.176  1.00  0.210          C  
ATOM   6119  C   ASN A 386      77.247  38.636 -17.905  1.00  0.210          C  
ATOM   6120  O   ASN A 386      76.385  37.940 -17.358  1.00  0.180          O  
ATOM   6121  CB  ASN A 386      79.118  39.387 -16.425  1.00  0.270          C  
ATOM   6122  CG  ASN A 386      79.923  40.530 -15.873  1.00  0.270          C  
ATOM   6123  OD1 ASN A 386      80.123  41.539 -16.564  1.00  0.270          O  
ATOM   6124  ND2 ASN A 386      80.406  40.401 -14.652  1.00  0.270          N  
ATOM   6125  H   ASN A 386      76.737  40.005 -15.344  1.00  0.190          H  
ATOM   6126  HA  ASN A 386      78.145  40.558 -17.928  1.00  0.250          H  
ATOM   6127 1HB  ASN A 386      78.838  38.769 -15.607  1.00  0.330          H  
ATOM   6128 2HB  ASN A 386      79.748  38.788 -17.081  1.00  0.330          H  
ATOM   6129 1HD2 ASN A 386      80.975  41.127 -14.252  1.00  0.330          H  
ATOM   6130 2HD2 ASN A 386      80.248  39.577 -14.078  1.00  0.330          H  
ATOM   6131  N   LEU A 387      77.724  38.339 -19.114  1.00  0.260          N  
ATOM   6132  CA  LEU A 387      77.227  37.145 -19.790  1.00  0.290          C  
ATOM   6133  C   LEU A 387      77.525  35.947 -18.925  1.00  0.320          C  
ATOM   6134  O   LEU A 387      78.670  35.746 -18.515  1.00  0.680          O  
ATOM   6135  CB  LEU A 387      77.905  36.945 -21.156  1.00  0.390          C  
ATOM   6136  CG  LEU A 387      77.454  35.688 -21.989  1.00  0.390          C  
ATOM   6137  CD1 LEU A 387      76.002  35.823 -22.439  1.00  0.390          C  
ATOM   6138  CD2 LEU A 387      78.386  35.531 -23.186  1.00  0.390          C  
ATOM   6139  H   LEU A 387      78.419  38.928 -19.552  1.00  0.310          H  
ATOM   6140  HA  LEU A 387      76.149  37.237 -19.910  1.00  0.350          H  
ATOM   6141 1HB  LEU A 387      77.720  37.828 -21.765  1.00  0.470          H  
ATOM   6142 2HB  LEU A 387      78.979  36.862 -20.993  1.00  0.470          H  
ATOM   6143  HG  LEU A 387      77.526  34.795 -21.368  1.00  0.470          H  
ATOM   6144 1HD1 LEU A 387      75.720  34.936 -23.009  1.00  0.470          H  
ATOM   6145 2HD1 LEU A 387      75.343  35.911 -21.582  1.00  0.470          H  
ATOM   6146 3HD1 LEU A 387      75.895  36.706 -23.069  1.00  0.470          H  
ATOM   6147 1HD2 LEU A 387      78.098  34.653 -23.762  1.00  0.470          H  
ATOM   6148 2HD2 LEU A 387      78.322  36.416 -23.819  1.00  0.470          H  
ATOM   6149 3HD2 LEU A 387      79.410  35.411 -22.831  1.00  0.470          H  
ATOM   6150  N   LEU A 388      76.504  35.153 -18.654  1.00  0.190          N  
ATOM   6151  CA  LEU A 388      76.660  33.996 -17.803  1.00  0.230          C  
ATOM   6152  C   LEU A 388      76.706  32.685 -18.545  1.00  0.170          C  
ATOM   6153  O   LEU A 388      75.746  32.284 -19.200  1.00  0.290          O  
ATOM   6154  CB  LEU A 388      75.515  33.993 -16.788  1.00  0.310          C  
ATOM   6155  CG  LEU A 388      75.360  32.815 -15.805  1.00  0.310          C  
ATOM   6156  CD1 LEU A 388      76.559  32.709 -14.877  1.00  0.310          C  
ATOM   6157  CD2 LEU A 388      74.086  33.076 -14.991  1.00  0.310          C  
ATOM   6158  H   LEU A 388      75.595  35.378 -19.035  1.00  0.230          H  
ATOM   6159  HA  LEU A 388      77.599  34.108 -17.265  1.00  0.280          H  
ATOM   6160 1HB  LEU A 388      75.643  34.862 -16.190  1.00  0.370          H  
ATOM   6161 2HB  LEU A 388      74.573  34.088 -17.334  1.00  0.370          H  
ATOM   6162  HG  LEU A 388      75.266  31.879 -16.355  1.00  0.370          H  
ATOM   6163 1HD1 LEU A 388      76.405  31.879 -14.184  1.00  0.370          H  
ATOM   6164 2HD1 LEU A 388      77.466  32.528 -15.449  1.00  0.370          H  
ATOM   6165 3HD1 LEU A 388      76.660  33.626 -14.323  1.00  0.370          H  
ATOM   6166 1HD2 LEU A 388      73.916  32.264 -14.280  1.00  0.370          H  
ATOM   6167 2HD2 LEU A 388      74.181  33.998 -14.461  1.00  0.370          H  
ATOM   6168 3HD2 LEU A 388      73.248  33.156 -15.667  1.00  0.370          H  
ATOM   6169  N   LEU A 389      77.831  32.017 -18.414  1.00  0.180          N  
ATOM   6170  CA  LEU A 389      78.060  30.728 -19.016  1.00  0.220          C  
ATOM   6171  C   LEU A 389      78.401  29.840 -17.835  1.00  0.260          C  
ATOM   6172  O   LEU A 389      79.342  30.149 -17.105  1.00  0.530          O  
ATOM   6173  CB  LEU A 389      79.220  30.829 -20.015  1.00  0.290          C  
ATOM   6174  CG  LEU A 389      79.056  31.930 -21.128  1.00  0.290          C  
ATOM   6175  CD1 LEU A 389      80.331  32.023 -21.934  1.00  0.290          C  
ATOM   6176  CD2 LEU A 389      77.871  31.615 -22.034  1.00  0.290          C  
ATOM   6177  H   LEU A 389      78.569  32.430 -17.860  1.00  0.220          H  
ATOM   6178  HA  LEU A 389      77.154  30.358 -19.492  1.00  0.260          H  
ATOM   6179 1HB  LEU A 389      80.133  31.045 -19.463  1.00  0.350          H  
ATOM   6180 2HB  LEU A 389      79.338  29.865 -20.510  1.00  0.350          H  
ATOM   6181  HG  LEU A 389      78.894  32.897 -20.651  1.00  0.350          H  
ATOM   6182 1HD1 LEU A 389      80.226  32.803 -22.688  1.00  0.350          H  
ATOM   6183 2HD1 LEU A 389      81.162  32.270 -21.273  1.00  0.350          H  
ATOM   6184 3HD1 LEU A 389      80.526  31.069 -22.423  1.00  0.350          H  
ATOM   6185 1HD2 LEU A 389      77.776  32.392 -22.787  1.00  0.350          H  
ATOM   6186 2HD2 LEU A 389      78.028  30.656 -22.524  1.00  0.350          H  
ATOM   6187 3HD2 LEU A 389      76.953  31.578 -21.452  1.00  0.350          H  
ATOM   6188  N   ASP A 390      77.650  28.768 -17.601  1.00  0.230          N  
ATOM   6189  CA  ASP A 390      77.946  27.973 -16.411  1.00  0.200          C  
ATOM   6190  C   ASP A 390      77.842  26.488 -16.717  1.00  0.200          C  
ATOM   6191  O   ASP A 390      76.757  25.918 -16.836  1.00  0.250          O  
ATOM   6192  CB  ASP A 390      77.023  28.376 -15.251  1.00  0.290          C  
ATOM   6193  CG  ASP A 390      77.418  27.738 -13.898  1.00  0.290          C  
ATOM   6194  OD1 ASP A 390      78.163  26.762 -13.868  1.00  0.290          O  
ATOM   6195  OD2 ASP A 390      76.993  28.261 -12.874  1.00  0.290          O  
ATOM   6196  H   ASP A 390      76.887  28.525 -18.219  1.00  0.280          H  
ATOM   6197  HA  ASP A 390      78.973  28.173 -16.105  1.00  0.240          H  
ATOM   6198 1HB  ASP A 390      77.033  29.462 -15.144  1.00  0.350          H  
ATOM   6199 2HB  ASP A 390      75.999  28.080 -15.488  1.00  0.350          H  
ATOM   6200  N   LYS A 391      78.999  25.853 -16.824  1.00  0.230          N  
ATOM   6201  CA  LYS A 391      79.085  24.462 -17.239  1.00  0.250          C  
ATOM   6202  C   LYS A 391      78.822  23.491 -16.100  1.00  0.220          C  
ATOM   6203  O   LYS A 391      78.887  22.276 -16.290  1.00  0.250          O  
ATOM   6204  CB  LYS A 391      80.457  24.178 -17.851  1.00  0.340          C  
ATOM   6205  CG  LYS A 391      80.722  24.912 -19.163  1.00  0.340          C  
ATOM   6206  CD  LYS A 391      82.101  24.571 -19.724  1.00  0.340          C  
ATOM   6207  CE  LYS A 391      82.366  25.292 -21.044  1.00  0.340          C  
ATOM   6208  NZ  LYS A 391      83.726  24.991 -21.581  1.00  0.340          N  
ATOM   6209  H   LYS A 391      79.847  26.376 -16.653  1.00  0.280          H  
ATOM   6210  HA  LYS A 391      78.324  24.287 -18.001  1.00  0.300          H  
ATOM   6211 1HB  LYS A 391      81.234  24.460 -17.141  1.00  0.410          H  
ATOM   6212 2HB  LYS A 391      80.557  23.109 -18.038  1.00  0.410          H  
ATOM   6213 1HG  LYS A 391      79.959  24.629 -19.890  1.00  0.410          H  
ATOM   6214 2HG  LYS A 391      80.655  25.987 -18.998  1.00  0.410          H  
ATOM   6215 1HD  LYS A 391      82.868  24.860 -19.003  1.00  0.410          H  
ATOM   6216 2HD  LYS A 391      82.169  23.496 -19.888  1.00  0.410          H  
ATOM   6217 1HE  LYS A 391      81.622  24.981 -21.775  1.00  0.410          H  
ATOM   6218 2HE  LYS A 391      82.280  26.367 -20.887  1.00  0.410          H  
ATOM   6219 1HZ  LYS A 391      83.862  25.485 -22.452  1.00  0.410          H  
ATOM   6220 2HZ  LYS A 391      84.427  25.287 -20.915  1.00  0.410          H  
ATOM   6221 3HZ  LYS A 391      83.815  23.997 -21.742  1.00  0.410          H  
ATOM   6222  N   ARG A 392      78.537  24.015 -14.904  1.00  0.190          N  
ATOM   6223  CA  ARG A 392      78.263  23.154 -13.766  1.00  0.200          C  
ATOM   6224  C   ARG A 392      76.797  22.727 -13.737  1.00  0.180          C  
ATOM   6225  O   ARG A 392      76.419  21.910 -12.898  1.00  0.230          O  
ATOM   6226  CB  ARG A 392      78.550  23.847 -12.451  1.00  0.280          C  
ATOM   6227  CG  ARG A 392      79.994  24.273 -12.205  1.00  0.280          C  
ATOM   6228  CD  ARG A 392      80.090  25.003 -10.920  1.00  0.280          C  
ATOM   6229  NE  ARG A 392      79.254  26.201 -10.970  1.00  0.280          N  
ATOM   6230  CZ  ARG A 392      78.870  26.976  -9.922  1.00  0.280          C  
ATOM   6231  NH1 ARG A 392      79.247  26.717  -8.677  1.00  0.280          N  
ATOM   6232  NH2 ARG A 392      78.087  28.004 -10.174  1.00  0.280          N  
ATOM   6233  H   ARG A 392      78.486  25.038 -14.776  1.00  0.230          H  
ATOM   6234  HA  ARG A 392      78.886  22.264 -13.843  1.00  0.240          H  
ATOM   6235 1HB  ARG A 392      77.917  24.725 -12.389  1.00  0.330          H  
ATOM   6236 2HB  ARG A 392      78.266  23.188 -11.635  1.00  0.330          H  
ATOM   6237 1HG  ARG A 392      80.639  23.398 -12.166  1.00  0.330          H  
ATOM   6238 2HG  ARG A 392      80.315  24.939 -13.007  1.00  0.330          H  
ATOM   6239 1HD  ARG A 392      79.769  24.369 -10.109  1.00  0.330          H  
ATOM   6240 2HD  ARG A 392      81.121  25.312 -10.752  1.00  0.330          H  
ATOM   6241  HE  ARG A 392      78.898  26.473 -11.911  1.00  0.330          H  
ATOM   6242 1HH1 ARG A 392      79.852  25.916  -8.461  1.00  0.330          H  
ATOM   6243 2HH1 ARG A 392      78.945  27.320  -7.922  1.00  0.330          H  
ATOM   6244 1HH2 ARG A 392      77.781  28.167 -11.153  1.00  0.330          H  
ATOM   6245 2HH2 ARG A 392      77.769  28.607  -9.433  1.00  0.330          H  
ATOM   6246  N   THR A 393      75.965  23.307 -14.616  1.00  0.170          N  
ATOM   6247  CA  THR A 393      74.530  23.009 -14.641  1.00  0.150          C  
ATOM   6248  C   THR A 393      73.932  22.906 -16.024  1.00  0.200          C  
ATOM   6249  O   THR A 393      74.428  23.472 -16.998  1.00  0.420          O  
ATOM   6250  CB  THR A 393      73.709  24.034 -13.840  1.00  0.220          C  
ATOM   6251  OG1 THR A 393      72.310  23.645 -13.869  1.00  0.220          O  
ATOM   6252  CG2 THR A 393      73.857  25.451 -14.416  1.00  0.220          C  
ATOM   6253  H   THR A 393      76.338  23.984 -15.294  1.00  0.200          H  
ATOM   6254  HA  THR A 393      74.382  22.039 -14.164  1.00  0.180          H  
ATOM   6255  HB  THR A 393      74.051  24.028 -12.813  1.00  0.260          H  
ATOM   6256  HG1 THR A 393      72.194  22.728 -13.515  1.00  0.260          H  
ATOM   6257 1HG2 THR A 393      73.267  26.145 -13.825  1.00  0.260          H  
ATOM   6258 2HG2 THR A 393      74.907  25.751 -14.387  1.00  0.260          H  
ATOM   6259 3HG2 THR A 393      73.505  25.474 -15.450  1.00  0.260          H  
ATOM   6260  N   THR A 394      72.822  22.190 -16.094  1.00  0.120          N  
ATOM   6261  CA  THR A 394      72.066  22.037 -17.319  1.00  0.140          C  
ATOM   6262  C   THR A 394      70.878  22.997 -17.387  1.00  0.110          C  
ATOM   6263  O   THR A 394      70.141  23.018 -18.379  1.00  0.170          O  
ATOM   6264  CB  THR A 394      71.595  20.580 -17.454  1.00  0.190          C  
ATOM   6265  OG1 THR A 394      70.733  20.228 -16.349  1.00  0.190          O  
ATOM   6266  CG2 THR A 394      72.777  19.638 -17.487  1.00  0.190          C  
ATOM   6267  H   THR A 394      72.480  21.726 -15.247  1.00  0.140          H  
ATOM   6268  HA  THR A 394      72.723  22.263 -18.158  1.00  0.170          H  
ATOM   6269  HB  THR A 394      71.034  20.475 -18.381  1.00  0.230          H  
ATOM   6270  HG1 THR A 394      71.187  20.399 -15.477  1.00  0.230          H  
ATOM   6271 1HG2 THR A 394      72.421  18.616 -17.595  1.00  0.230          H  
ATOM   6272 2HG2 THR A 394      73.418  19.893 -18.329  1.00  0.230          H  
ATOM   6273 3HG2 THR A 394      73.341  19.730 -16.558  1.00  0.230          H  
ATOM   6274  N   CYS A 395      70.692  23.798 -16.338  1.00  0.110          N  
ATOM   6275  CA  CYS A 395      69.582  24.734 -16.290  1.00  0.110          C  
ATOM   6276  C   CYS A 395      69.882  26.029 -17.048  1.00  0.110          C  
ATOM   6277  O   CYS A 395      71.003  26.539 -17.042  1.00  0.130          O  
ATOM   6278  CB  CYS A 395      69.220  25.071 -14.846  1.00  0.150          C  
ATOM   6279  SG  CYS A 395      68.571  23.658 -13.848  1.00  0.150          S  
ATOM   6280  H   CYS A 395      71.343  23.749 -15.556  1.00  0.130          H  
ATOM   6281  HA  CYS A 395      68.718  24.260 -16.753  1.00  0.130          H  
ATOM   6282 1HB  CYS A 395      70.108  25.456 -14.341  1.00  0.180          H  
ATOM   6283 2HB  CYS A 395      68.471  25.864 -14.850  1.00  0.180          H  
ATOM   6284  HG  CYS A 395      68.571  24.282 -12.663  1.00  0.180          H  
ATOM   6285  N   PHE A 396      68.842  26.581 -17.665  1.00  0.110          N  
ATOM   6286  CA  PHE A 396      68.900  27.866 -18.358  1.00  0.110          C  
ATOM   6287  C   PHE A 396      69.183  29.004 -17.380  1.00  0.120          C  
ATOM   6288  O   PHE A 396      68.580  29.068 -16.299  1.00  0.140          O  
ATOM   6289  CB  PHE A 396      67.592  28.086 -19.136  1.00  0.150          C  
ATOM   6290  CG  PHE A 396      67.512  29.378 -19.896  1.00  0.150          C  
ATOM   6291  CD1 PHE A 396      68.294  29.611 -21.009  1.00  0.150          C  
ATOM   6292  CD2 PHE A 396      66.626  30.349 -19.510  1.00  0.150          C  
ATOM   6293  CE1 PHE A 396      68.204  30.803 -21.684  1.00  0.150          C  
ATOM   6294  CE2 PHE A 396      66.529  31.536 -20.188  1.00  0.150          C  
ATOM   6295  CZ  PHE A 396      67.319  31.765 -21.264  1.00  0.150          C  
ATOM   6296  H   PHE A 396      67.963  26.085 -17.641  1.00  0.130          H  
ATOM   6297  HA  PHE A 396      69.721  27.828 -19.074  1.00  0.130          H  
ATOM   6298 1HB  PHE A 396      67.455  27.271 -19.844  1.00  0.180          H  
ATOM   6299 2HB  PHE A 396      66.755  28.055 -18.439  1.00  0.180          H  
ATOM   6300  HD1 PHE A 396      68.997  28.849 -21.345  1.00  0.180          H  
ATOM   6301  HD2 PHE A 396      65.995  30.165 -18.656  1.00  0.180          H  
ATOM   6302  HE1 PHE A 396      68.835  30.984 -22.551  1.00  0.180          H  
ATOM   6303  HE2 PHE A 396      65.819  32.299 -19.866  1.00  0.180          H  
ATOM   6304  HZ  PHE A 396      67.246  32.704 -21.788  1.00  0.180          H  
ATOM   6305  N   SER A 397      70.085  29.904 -17.754  1.00  0.180          N  
ATOM   6306  CA  SER A 397      70.444  30.998 -16.880  1.00  0.230          C  
ATOM   6307  C   SER A 397      70.464  32.317 -17.630  1.00  0.110          C  
ATOM   6308  O   SER A 397      70.410  32.326 -18.861  1.00  0.140          O  
ATOM   6309  CB  SER A 397      71.791  30.699 -16.296  1.00  0.300          C  
ATOM   6310  OG  SER A 397      72.773  30.745 -17.289  1.00  0.300          O  
ATOM   6311  H   SER A 397      70.576  29.814 -18.635  1.00  0.220          H  
ATOM   6312  HA  SER A 397      69.701  31.066 -16.100  1.00  0.280          H  
ATOM   6313 1HB  SER A 397      72.000  31.369 -15.493  1.00  0.360          H  
ATOM   6314 2HB  SER A 397      71.765  29.701 -15.886  1.00  0.360          H  
ATOM   6315  HG  SER A 397      73.600  30.527 -16.860  1.00  0.360          H  
ATOM   6316  N   VAL A 398      70.536  33.439 -16.895  1.00  0.140          N  
ATOM   6317  CA  VAL A 398      70.489  34.743 -17.551  1.00  0.170          C  
ATOM   6318  C   VAL A 398      71.755  35.603 -17.458  1.00  0.110          C  
ATOM   6319  O   VAL A 398      72.244  36.077 -18.486  1.00  0.170          O  
ATOM   6320  CB  VAL A 398      69.323  35.555 -16.965  1.00  0.230          C  
ATOM   6321  CG1 VAL A 398      69.243  36.934 -17.599  1.00  0.230          C  
ATOM   6322  CG2 VAL A 398      68.050  34.797 -17.140  1.00  0.230          C  
ATOM   6323  H   VAL A 398      70.605  33.397 -15.872  1.00  0.170          H  
ATOM   6324  HA  VAL A 398      70.285  34.572 -18.607  1.00  0.200          H  
ATOM   6325  HB  VAL A 398      69.507  35.698 -15.919  1.00  0.270          H  
ATOM   6326 1HG1 VAL A 398      68.420  37.483 -17.146  1.00  0.270          H  
ATOM   6327 2HG1 VAL A 398      70.160  37.477 -17.445  1.00  0.270          H  
ATOM   6328 3HG1 VAL A 398      69.065  36.831 -18.669  1.00  0.270          H  
ATOM   6329 1HG2 VAL A 398      67.225  35.350 -16.698  1.00  0.270          H  
ATOM   6330 2HG2 VAL A 398      67.858  34.633 -18.200  1.00  0.270          H  
ATOM   6331 3HG2 VAL A 398      68.158  33.865 -16.644  1.00  0.270          H  
ATOM   6332  N   ALA A 399      72.211  35.914 -16.240  1.00  0.090          N  
ATOM   6333  CA  ALA A 399      73.347  36.847 -16.108  1.00  0.090          C  
ATOM   6334  C   ALA A 399      74.044  36.750 -14.770  1.00  0.100          C  
ATOM   6335  O   ALA A 399      73.417  36.440 -13.757  1.00  0.100          O  
ATOM   6336  CB  ALA A 399      72.881  38.281 -16.277  1.00  0.130          C  
ATOM   6337  H   ALA A 399      71.789  35.458 -15.426  1.00  0.110          H  
ATOM   6338  HA  ALA A 399      74.072  36.614 -16.888  1.00  0.110          H  
ATOM   6339 1HB  ALA A 399      73.742  38.952 -16.202  1.00  0.150          H  
ATOM   6340 2HB  ALA A 399      72.410  38.416 -17.249  1.00  0.150          H  
ATOM   6341 3HB  ALA A 399      72.173  38.510 -15.494  1.00  0.150          H  
ATOM   6342  N   ALA A 400      75.327  37.079 -14.744  1.00  0.110          N  
ATOM   6343  CA  ALA A 400      76.033  37.143 -13.471  1.00  0.110          C  
ATOM   6344  C   ALA A 400      75.932  38.560 -12.951  1.00  0.110          C  
ATOM   6345  O   ALA A 400      76.046  39.518 -13.719  1.00  0.110          O  
ATOM   6346  CB  ALA A 400      77.476  36.702 -13.605  1.00  0.150          C  
ATOM   6347  H   ALA A 400      75.788  37.311 -15.632  1.00  0.130          H  
ATOM   6348  HA  ALA A 400      75.543  36.486 -12.771  1.00  0.130          H  
ATOM   6349 1HB  ALA A 400      77.966  36.757 -12.633  1.00  0.180          H  
ATOM   6350 2HB  ALA A 400      77.516  35.689 -13.965  1.00  0.180          H  
ATOM   6351 3HB  ALA A 400      77.983  37.332 -14.289  1.00  0.180          H  
ATOM   6352  N   LEU A 401      75.765  38.739 -11.646  1.00  0.110          N  
ATOM   6353  CA  LEU A 401      75.688  40.097 -11.129  1.00  0.120          C  
ATOM   6354  C   LEU A 401      77.007  40.456 -10.453  1.00  0.120          C  
ATOM   6355  O   LEU A 401      77.115  41.443  -9.719  1.00  0.130          O  
ATOM   6356  CB  LEU A 401      74.481  40.235 -10.199  1.00  0.160          C  
ATOM   6357  CG  LEU A 401      73.075  39.851 -10.851  1.00  0.160          C  
ATOM   6358  CD1 LEU A 401      71.978  40.108  -9.830  1.00  0.160          C  
ATOM   6359  CD2 LEU A 401      72.816  40.608 -12.163  1.00  0.160          C  
ATOM   6360  H   LEU A 401      75.691  37.958 -10.982  1.00  0.130          H  
ATOM   6361  HA  LEU A 401      75.562  40.792 -11.954  1.00  0.140          H  
ATOM   6362 1HB  LEU A 401      74.638  39.585  -9.336  1.00  0.200          H  
ATOM   6363 2HB  LEU A 401      74.422  41.265  -9.853  1.00  0.200          H  
ATOM   6364  HG  LEU A 401      73.073  38.779 -11.066  1.00  0.200          H  
ATOM   6365 1HD1 LEU A 401      71.019  39.808 -10.235  1.00  0.200          H  
ATOM   6366 2HD1 LEU A 401      72.173  39.551  -8.935  1.00  0.200          H  
ATOM   6367 3HD1 LEU A 401      71.953  41.168  -9.589  1.00  0.200          H  
ATOM   6368 1HD2 LEU A 401      71.853  40.301 -12.565  1.00  0.200          H  
ATOM   6369 2HD2 LEU A 401      72.807  41.680 -11.968  1.00  0.200          H  
ATOM   6370 3HD2 LEU A 401      73.579  40.387 -12.898  1.00  0.200          H  
ATOM   6371  N   THR A 402      78.001  39.618 -10.723  1.00  0.120          N  
ATOM   6372  CA  THR A 402      79.347  39.706 -10.192  1.00  0.120          C  
ATOM   6373  C   THR A 402      80.441  39.416 -11.203  1.00  0.130          C  
ATOM   6374  O   THR A 402      80.235  38.708 -12.198  1.00  0.150          O  
ATOM   6375  CB  THR A 402      79.538  38.698  -9.063  1.00  0.170          C  
ATOM   6376  OG1 THR A 402      80.855  38.881  -8.507  1.00  0.170          O  
ATOM   6377  CG2 THR A 402      79.395  37.258  -9.620  1.00  0.170          C  
ATOM   6378  H   THR A 402      77.788  38.850 -11.339  1.00  0.140          H  
ATOM   6379  HA  THR A 402      79.498  40.714  -9.807  1.00  0.140          H  
ATOM   6380  HB  THR A 402      78.788  38.868  -8.291  1.00  0.200          H  
ATOM   6381  HG1 THR A 402      81.017  38.209  -7.793  1.00  0.200          H  
ATOM   6382 1HG2 THR A 402      79.522  36.581  -8.813  1.00  0.200          H  
ATOM   6383 2HG2 THR A 402      78.406  37.127 -10.045  1.00  0.200          H  
ATOM   6384 3HG2 THR A 402      80.139  37.047 -10.378  1.00  0.200          H  
ATOM   6385  N   ASN A 403      81.638  39.921 -10.895  1.00  0.140          N  
ATOM   6386  CA  ASN A 403      82.837  39.638 -11.678  1.00  0.160          C  
ATOM   6387  C   ASN A 403      83.616  38.481 -11.023  1.00  0.190          C  
ATOM   6388  O   ASN A 403      84.679  38.076 -11.496  1.00  0.310          O  
ATOM   6389  CB  ASN A 403      83.732  40.865 -11.728  1.00  0.220          C  
ATOM   6390  CG  ASN A 403      83.128  42.081 -12.428  1.00  0.220          C  
ATOM   6391  OD1 ASN A 403      82.295  42.041 -13.345  1.00  0.220          O  
ATOM   6392  ND2 ASN A 403      83.564  43.222 -11.966  1.00  0.220          N  
ATOM   6393  H   ASN A 403      81.705  40.501 -10.067  1.00  0.170          H  
ATOM   6394  HA  ASN A 403      82.553  39.332 -12.685  1.00  0.190          H  
ATOM   6395 1HB  ASN A 403      83.999  41.149 -10.710  1.00  0.260          H  
ATOM   6396 2HB  ASN A 403      84.659  40.603 -12.238  1.00  0.260          H  
ATOM   6397 1HD2 ASN A 403      83.226  44.079 -12.356  1.00  0.260          H  
ATOM   6398 2HD2 ASN A 403      84.236  43.242 -11.225  1.00  0.260          H  
ATOM   6399  N   ASN A 404      83.070  37.976  -9.919  1.00  0.150          N  
ATOM   6400  CA  ASN A 404      83.651  36.919  -9.096  1.00  0.160          C  
ATOM   6401  C   ASN A 404      82.529  36.134  -8.400  1.00  0.150          C  
ATOM   6402  O   ASN A 404      81.801  36.682  -7.559  1.00  0.150          O  
ATOM   6403  CB  ASN A 404      84.625  37.505  -8.085  1.00  0.220          C  
ATOM   6404  CG  ASN A 404      85.387  36.455  -7.319  1.00  0.220          C  
ATOM   6405  OD1 ASN A 404      85.219  35.256  -7.564  1.00  0.220          O  
ATOM   6406  ND2 ASN A 404      86.224  36.884  -6.402  1.00  0.220          N  
ATOM   6407  H   ASN A 404      82.186  38.369  -9.621  1.00  0.180          H  
ATOM   6408  HA  ASN A 404      84.186  36.222  -9.742  1.00  0.190          H  
ATOM   6409 1HB  ASN A 404      85.338  38.147  -8.603  1.00  0.260          H  
ATOM   6410 2HB  ASN A 404      84.077  38.128  -7.378  1.00  0.260          H  
ATOM   6411 1HD2 ASN A 404      86.758  36.229  -5.864  1.00  0.260          H  
ATOM   6412 2HD2 ASN A 404      86.327  37.866  -6.240  1.00  0.260          H  
ATOM   6413  N   VAL A 405      82.324  34.891  -8.826  1.00  0.150          N  
ATOM   6414  CA  VAL A 405      81.233  34.056  -8.330  1.00  0.140          C  
ATOM   6415  C   VAL A 405      81.497  33.479  -6.949  1.00  0.140          C  
ATOM   6416  O   VAL A 405      82.566  32.934  -6.683  1.00  0.160          O  
ATOM   6417  CB  VAL A 405      80.939  32.927  -9.344  1.00  0.200          C  
ATOM   6418  CG1 VAL A 405      79.875  31.942  -8.799  1.00  0.200          C  
ATOM   6419  CG2 VAL A 405      80.437  33.571 -10.654  1.00  0.200          C  
ATOM   6420  H   VAL A 405      82.975  34.515  -9.501  1.00  0.180          H  
ATOM   6421  HA  VAL A 405      80.343  34.666  -8.257  1.00  0.170          H  
ATOM   6422  HB  VAL A 405      81.853  32.361  -9.530  1.00  0.240          H  
ATOM   6423 1HG1 VAL A 405      79.693  31.164  -9.540  1.00  0.240          H  
ATOM   6424 2HG1 VAL A 405      80.230  31.469  -7.879  1.00  0.240          H  
ATOM   6425 3HG1 VAL A 405      78.950  32.470  -8.600  1.00  0.240          H  
ATOM   6426 1HG2 VAL A 405      80.236  32.793 -11.391  1.00  0.240          H  
ATOM   6427 2HG2 VAL A 405      79.519  34.131 -10.457  1.00  0.240          H  
ATOM   6428 3HG2 VAL A 405      81.191  34.252 -11.047  1.00  0.240          H  
ATOM   6429  N   ALA A 406      80.514  33.658  -6.068  1.00  0.140          N  
ATOM   6430  CA  ALA A 406      80.551  33.158  -4.708  1.00  0.160          C  
ATOM   6431  C   ALA A 406      80.229  31.674  -4.652  1.00  0.160          C  
ATOM   6432  O   ALA A 406      79.430  31.171  -5.445  1.00  0.180          O  
ATOM   6433  CB  ALA A 406      79.557  33.918  -3.850  1.00  0.220          C  
ATOM   6434  H   ALA A 406      79.701  34.163  -6.374  1.00  0.170          H  
ATOM   6435  HA  ALA A 406      81.559  33.303  -4.320  1.00  0.190          H  
ATOM   6436 1HB  ALA A 406      79.606  33.548  -2.825  1.00  0.260          H  
ATOM   6437 2HB  ALA A 406      79.800  34.980  -3.866  1.00  0.260          H  
ATOM   6438 3HB  ALA A 406      78.553  33.773  -4.237  1.00  0.260          H  
ATOM   6439  N   PHE A 407      80.819  30.996  -3.676  1.00  0.200          N  
ATOM   6440  CA  PHE A 407      80.565  29.588  -3.405  1.00  0.220          C  
ATOM   6441  C   PHE A 407      80.219  29.436  -1.933  1.00  0.290          C  
ATOM   6442  O   PHE A 407      80.926  29.952  -1.068  1.00  0.670          O  
ATOM   6443  CB  PHE A 407      81.793  28.751  -3.769  1.00  0.300          C  
ATOM   6444  CG  PHE A 407      82.116  28.759  -5.252  1.00  0.300          C  
ATOM   6445  CD1 PHE A 407      82.779  29.830  -5.841  1.00  0.300          C  
ATOM   6446  CD2 PHE A 407      81.781  27.681  -6.058  1.00  0.300          C  
ATOM   6447  CE1 PHE A 407      83.070  29.834  -7.181  1.00  0.300          C  
ATOM   6448  CE2 PHE A 407      82.095  27.690  -7.403  1.00  0.300          C  
ATOM   6449  CZ  PHE A 407      82.729  28.770  -7.962  1.00  0.300          C  
ATOM   6450  H   PHE A 407      81.474  31.483  -3.081  1.00  0.240          H  
ATOM   6451  HA  PHE A 407      79.716  29.253  -4.002  1.00  0.260          H  
ATOM   6452 1HB  PHE A 407      82.661  29.118  -3.227  1.00  0.360          H  
ATOM   6453 2HB  PHE A 407      81.622  27.719  -3.463  1.00  0.360          H  
ATOM   6454  HD1 PHE A 407      83.063  30.692  -5.238  1.00  0.360          H  
ATOM   6455  HD2 PHE A 407      81.271  26.818  -5.623  1.00  0.360          H  
ATOM   6456  HE1 PHE A 407      83.577  30.702  -7.615  1.00  0.360          H  
ATOM   6457  HE2 PHE A 407      81.842  26.844  -8.026  1.00  0.360          H  
ATOM   6458  HZ  PHE A 407      82.966  28.774  -9.023  1.00  0.360          H  
ATOM   6459  N   GLN A 408      79.125  28.750  -1.645  1.00  0.180          N  
ATOM   6460  CA  GLN A 408      78.679  28.567  -0.267  1.00  0.170          C  
ATOM   6461  C   GLN A 408      78.982  27.171   0.227  1.00  0.160          C  
ATOM   6462  O   GLN A 408      78.779  26.213  -0.504  1.00  0.200          O  
ATOM   6463  CB  GLN A 408      77.173  28.823  -0.146  1.00  0.240          C  
ATOM   6464  CG  GLN A 408      76.636  28.781   1.298  1.00  0.240          C  
ATOM   6465  CD  GLN A 408      75.151  28.970   1.380  1.00  0.240          C  
ATOM   6466  OE1 GLN A 408      74.428  28.662   0.422  1.00  0.240          O  
ATOM   6467  NE2 GLN A 408      74.676  29.466   2.516  1.00  0.240          N  
ATOM   6468  H   GLN A 408      78.592  28.343  -2.402  1.00  0.220          H  
ATOM   6469  HA  GLN A 408      79.211  29.273   0.372  1.00  0.200          H  
ATOM   6470 1HB  GLN A 408      76.938  29.801  -0.563  1.00  0.290          H  
ATOM   6471 2HB  GLN A 408      76.631  28.078  -0.731  1.00  0.290          H  
ATOM   6472 1HG  GLN A 408      76.852  27.821   1.755  1.00  0.290          H  
ATOM   6473 2HG  GLN A 408      77.112  29.575   1.871  1.00  0.290          H  
ATOM   6474 1HE2 GLN A 408      73.691  29.613   2.651  1.00  0.290          H  
ATOM   6475 2HE2 GLN A 408      75.303  29.691   3.263  1.00  0.290          H  
ATOM   6476  N   THR A 409      79.417  27.058   1.474  1.00  0.180          N  
ATOM   6477  CA  THR A 409      79.673  25.765   2.100  1.00  0.200          C  
ATOM   6478  C   THR A 409      78.841  25.633   3.371  1.00  0.200          C  
ATOM   6479  O   THR A 409      78.244  26.610   3.833  1.00  0.210          O  
ATOM   6480  CB  THR A 409      81.167  25.605   2.431  1.00  0.270          C  
ATOM   6481  OG1 THR A 409      81.557  26.600   3.393  1.00  0.270          O  
ATOM   6482  CG2 THR A 409      81.984  25.773   1.167  1.00  0.270          C  
ATOM   6483  H   THR A 409      79.592  27.893   2.016  1.00  0.220          H  
ATOM   6484  HA  THR A 409      79.377  24.966   1.416  1.00  0.240          H  
ATOM   6485  HB  THR A 409      81.341  24.613   2.849  1.00  0.330          H  
ATOM   6486  HG1 THR A 409      82.425  26.378   3.745  1.00  0.330          H  
ATOM   6487 1HG2 THR A 409      83.039  25.651   1.394  1.00  0.330          H  
ATOM   6488 2HG2 THR A 409      81.676  25.021   0.467  1.00  0.330          H  
ATOM   6489 3HG2 THR A 409      81.821  26.759   0.740  1.00  0.330          H  
ATOM   6490  N   VAL A 410      78.775  24.422   3.925  1.00  0.200          N  
ATOM   6491  CA  VAL A 410      78.031  24.209   5.174  1.00  0.210          C  
ATOM   6492  C   VAL A 410      78.928  23.573   6.211  1.00  0.230          C  
ATOM   6493  O   VAL A 410      79.551  22.552   5.945  1.00  0.230          O  
ATOM   6494  CB  VAL A 410      76.748  23.365   4.957  1.00  0.290          C  
ATOM   6495  CG1 VAL A 410      76.014  23.114   6.276  1.00  0.290          C  
ATOM   6496  CG2 VAL A 410      75.824  24.097   4.013  1.00  0.290          C  
ATOM   6497  H   VAL A 410      79.318  23.672   3.481  1.00  0.240          H  
ATOM   6498  HA  VAL A 410      77.717  25.178   5.558  1.00  0.250          H  
ATOM   6499  HB  VAL A 410      77.014  22.413   4.556  1.00  0.350          H  
ATOM   6500 1HG1 VAL A 410      75.122  22.520   6.078  1.00  0.350          H  
ATOM   6501 2HG1 VAL A 410      76.656  22.570   6.964  1.00  0.350          H  
ATOM   6502 3HG1 VAL A 410      75.726  24.065   6.719  1.00  0.350          H  
ATOM   6503 1HG2 VAL A 410      74.925  23.502   3.856  1.00  0.350          H  
ATOM   6504 2HG2 VAL A 410      75.550  25.062   4.442  1.00  0.350          H  
ATOM   6505 3HG2 VAL A 410      76.321  24.258   3.077  1.00  0.350          H  
ATOM   6506  N   LYS A 411      78.967  24.194   7.381  1.00  0.290          N  
ATOM   6507  CA  LYS A 411      79.763  23.790   8.529  1.00  0.360          C  
ATOM   6508  C   LYS A 411      79.311  22.418   9.089  1.00  0.350          C  
ATOM   6509  O   LYS A 411      78.132  22.095   8.971  1.00  0.380          O  
ATOM   6510  CB  LYS A 411      79.622  24.895   9.592  1.00  0.480          C  
ATOM   6511  CG  LYS A 411      80.508  24.787  10.823  1.00  0.480          C  
ATOM   6512  CD  LYS A 411      80.330  26.002  11.742  1.00  0.480          C  
ATOM   6513  CE  LYS A 411      81.223  25.905  12.977  1.00  0.480          C  
ATOM   6514  NZ  LYS A 411      81.098  27.104  13.856  1.00  0.480          N  
ATOM   6515  H   LYS A 411      78.402  25.027   7.470  1.00  0.350          H  
ATOM   6516  HA  LYS A 411      80.793  23.764   8.207  1.00  0.430          H  
ATOM   6517 1HB  LYS A 411      79.822  25.860   9.131  1.00  0.570          H  
ATOM   6518 2HB  LYS A 411      78.588  24.913   9.945  1.00  0.570          H  
ATOM   6519 1HG  LYS A 411      80.258  23.894  11.380  1.00  0.570          H  
ATOM   6520 2HG  LYS A 411      81.549  24.730  10.522  1.00  0.570          H  
ATOM   6521 1HD  LYS A 411      80.570  26.917  11.199  1.00  0.570          H  
ATOM   6522 2HD  LYS A 411      79.290  26.054  12.070  1.00  0.570          H  
ATOM   6523 1HE  LYS A 411      80.942  25.021  13.549  1.00  0.570          H  
ATOM   6524 2HE  LYS A 411      82.261  25.807  12.660  1.00  0.570          H  
ATOM   6525 1HZ  LYS A 411      81.686  27.002  14.666  1.00  0.570          H  
ATOM   6526 2HZ  LYS A 411      81.357  27.935  13.361  1.00  0.570          H  
ATOM   6527 3HZ  LYS A 411      80.127  27.203  14.190  1.00  0.570          H  
ATOM   6528  N   PRO A 412      80.240  21.549   9.562  1.00  0.340          N  
ATOM   6529  CA  PRO A 412      79.976  20.301  10.280  1.00  0.380          C  
ATOM   6530  C   PRO A 412      79.262  20.643  11.580  1.00  0.520          C  
ATOM   6531  O   PRO A 412      79.485  21.716  12.123  1.00  1.150          O  
ATOM   6532  CB  PRO A 412      81.384  19.766  10.593  1.00  0.570          C  
ATOM   6533  CG  PRO A 412      82.294  20.397   9.569  1.00  0.570          C  
ATOM   6534  CD  PRO A 412      81.687  21.761   9.276  1.00  0.570          C  
ATOM   6535  HA  PRO A 412      79.383  19.615   9.662  1.00  0.460          H  
ATOM   6536 1HB  PRO A 412      81.655  20.022  11.632  1.00  0.680          H  
ATOM   6537 2HB  PRO A 412      81.377  18.667  10.532  1.00  0.680          H  
ATOM   6538 1HG  PRO A 412      83.306  20.487   9.995  1.00  0.680          H  
ATOM   6539 2HG  PRO A 412      82.396  19.760   8.687  1.00  0.680          H  
ATOM   6540 1HD  PRO A 412      82.116  22.520   9.934  1.00  0.680          H  
ATOM   6541 2HD  PRO A 412      81.866  21.960   8.209  1.00  0.680          H  
ATOM   6542  N   GLY A 413      78.460  19.740  12.112  1.00  0.330          N  
ATOM   6543  CA  GLY A 413      77.782  20.089  13.365  1.00  0.310          C  
ATOM   6544  C   GLY A 413      78.707  20.162  14.569  1.00  0.250          C  
ATOM   6545  O   GLY A 413      79.835  19.664  14.538  1.00  0.240          O  
ATOM   6546  H   GLY A 413      78.289  18.856  11.623  1.00  0.400          H  
ATOM   6547 1HA  GLY A 413      77.266  21.034  13.242  1.00  0.370          H  
ATOM   6548 2HA  GLY A 413      77.027  19.347  13.579  1.00  0.370          H  
ATOM   6549  N   ASN A 414      78.194  20.756  15.645  1.00  0.280          N  
ATOM   6550  CA  ASN A 414      78.882  20.903  16.919  1.00  0.320          C  
ATOM   6551  C   ASN A 414      78.606  19.672  17.777  1.00  0.320          C  
ATOM   6552  O   ASN A 414      77.452  19.307  17.992  1.00  0.540          O  
ATOM   6553  CB  ASN A 414      78.494  22.228  17.564  1.00  0.430          C  
ATOM   6554  CG  ASN A 414      79.164  22.486  18.909  1.00  0.430          C  
ATOM   6555  OD1 ASN A 414      79.265  21.563  19.721  1.00  0.430          O  
ATOM   6556  ND2 ASN A 414      79.622  23.693  19.165  1.00  0.430          N  
ATOM   6557  H   ASN A 414      77.241  21.133  15.605  1.00  0.340          H  
ATOM   6558  HA  ASN A 414      79.956  20.931  16.732  1.00  0.380          H  
ATOM   6559 1HB  ASN A 414      78.784  23.038  16.890  1.00  0.520          H  
ATOM   6560 2HB  ASN A 414      77.435  22.275  17.646  1.00  0.520          H  
ATOM   6561 1HD2 ASN A 414      80.076  23.862  20.042  1.00  0.520          H  
ATOM   6562 2HD2 ASN A 414      79.544  24.459  18.483  1.00  0.520          H  
ATOM   6563  N   PHE A 415      79.634  18.905  18.107  1.00  0.380          N  
ATOM   6564  CA  PHE A 415      79.363  17.673  18.829  1.00  0.380          C  
ATOM   6565  C   PHE A 415      79.312  17.859  20.345  1.00  0.360          C  
ATOM   6566  O   PHE A 415      80.281  18.265  21.001  1.00  0.380          O  
ATOM   6567  CB  PHE A 415      80.390  16.618  18.458  1.00  0.530          C  
ATOM   6568  CG  PHE A 415      80.100  15.273  19.011  1.00  0.530          C  
ATOM   6569  CD1 PHE A 415      79.034  14.563  18.498  1.00  0.530          C  
ATOM   6570  CD2 PHE A 415      80.887  14.687  19.989  1.00  0.530          C  
ATOM   6571  CE1 PHE A 415      78.755  13.311  18.921  1.00  0.530          C  
ATOM   6572  CE2 PHE A 415      80.600  13.412  20.419  1.00  0.530          C  
ATOM   6573  CZ  PHE A 415      79.532  12.734  19.865  1.00  0.530          C  
ATOM   6574  H   PHE A 415      80.579  19.196  17.895  1.00  0.460          H  
ATOM   6575  HA  PHE A 415      78.385  17.303  18.516  1.00  0.460          H  
ATOM   6576 1HB  PHE A 415      80.439  16.534  17.374  1.00  0.640          H  
ATOM   6577 2HB  PHE A 415      81.372  16.928  18.809  1.00  0.640          H  
ATOM   6578  HD1 PHE A 415      78.417  15.020  17.736  1.00  0.640          H  
ATOM   6579  HD2 PHE A 415      81.737  15.234  20.401  1.00  0.640          H  
ATOM   6580  HE1 PHE A 415      77.919  12.765  18.493  1.00  0.640          H  
ATOM   6581  HE2 PHE A 415      81.218  12.931  21.181  1.00  0.640          H  
ATOM   6582  HZ  PHE A 415      79.314  11.739  20.172  1.00  0.640          H  
ATOM   6583  N   ASN A 416      78.176  17.501  20.914  1.00  0.330          N  
ATOM   6584  CA  ASN A 416      77.901  17.599  22.323  1.00  0.320          C  
ATOM   6585  C   ASN A 416      78.523  16.422  23.007  1.00  0.320          C  
ATOM   6586  O   ASN A 416      77.835  15.460  23.370  1.00  0.300          O  
ATOM   6587  CB  ASN A 416      76.405  17.630  22.568  1.00  0.450          C  
ATOM   6588  CG  ASN A 416      76.017  17.852  23.984  1.00  0.450          C  
ATOM   6589  OD1 ASN A 416      76.861  17.905  24.896  1.00  0.450          O  
ATOM   6590  ND2 ASN A 416      74.738  17.942  24.203  1.00  0.450          N  
ATOM   6591  H   ASN A 416      77.435  17.151  20.321  1.00  0.400          H  
ATOM   6592  HA  ASN A 416      78.359  18.509  22.714  1.00  0.380          H  
ATOM   6593 1HB  ASN A 416      75.958  18.412  21.954  1.00  0.540          H  
ATOM   6594 2HB  ASN A 416      75.971  16.693  22.246  1.00  0.540          H  
ATOM   6595 1HD2 ASN A 416      74.405  18.067  25.159  1.00  0.540          H  
ATOM   6596 2HD2 ASN A 416      74.094  17.791  23.409  1.00  0.540          H  
ATOM   6597  N   LYS A 417      79.832  16.506  23.176  1.00  0.330          N  
ATOM   6598  CA  LYS A 417      80.573  15.420  23.766  1.00  0.340          C  
ATOM   6599  C   LYS A 417      80.002  15.092  25.135  1.00  0.330          C  
ATOM   6600  O   LYS A 417      79.824  13.925  25.452  1.00  0.340          O  
ATOM   6601  CB  LYS A 417      82.060  15.749  23.847  1.00  0.470          C  
ATOM   6602  CG  LYS A 417      82.931  14.607  24.372  1.00  0.470          C  
ATOM   6603  CD  LYS A 417      84.420  14.978  24.314  1.00  0.470          C  
ATOM   6604  CE  LYS A 417      85.351  13.786  24.643  1.00  0.470          C  
ATOM   6605  NZ  LYS A 417      85.274  13.337  26.074  1.00  0.470          N  
ATOM   6606  H   LYS A 417      80.294  17.334  22.782  1.00  0.400          H  
ATOM   6607  HA  LYS A 417      80.453  14.540  23.137  1.00  0.410          H  
ATOM   6608 1HB  LYS A 417      82.420  16.032  22.857  1.00  0.570          H  
ATOM   6609 2HB  LYS A 417      82.204  16.605  24.506  1.00  0.570          H  
ATOM   6610 1HG  LYS A 417      82.657  14.393  25.410  1.00  0.570          H  
ATOM   6611 2HG  LYS A 417      82.750  13.704  23.784  1.00  0.570          H  
ATOM   6612 1HD  LYS A 417      84.664  15.346  23.317  1.00  0.570          H  
ATOM   6613 2HD  LYS A 417      84.612  15.775  25.032  1.00  0.570          H  
ATOM   6614 1HE  LYS A 417      85.088  12.947  24.001  1.00  0.570          H  
ATOM   6615 2HE  LYS A 417      86.375  14.087  24.430  1.00  0.570          H  
ATOM   6616 1HZ  LYS A 417      85.907  12.569  26.215  1.00  0.570          H  
ATOM   6617 2HZ  LYS A 417      85.526  14.090  26.686  1.00  0.570          H  
ATOM   6618 3HZ  LYS A 417      84.328  13.013  26.326  1.00  0.570          H  
ATOM   6619  N   ASP A 418      79.646  16.106  25.937  1.00  0.330          N  
ATOM   6620  CA  ASP A 418      79.127  15.828  27.276  1.00  0.340          C  
ATOM   6621  C   ASP A 418      77.894  14.925  27.234  1.00  0.330          C  
ATOM   6622  O   ASP A 418      77.837  13.923  27.957  1.00  0.340          O  
ATOM   6623  CB  ASP A 418      78.751  17.125  27.991  1.00  0.470          C  
ATOM   6624  CG  ASP A 418      79.948  17.980  28.403  1.00  0.470          C  
ATOM   6625  OD1 ASP A 418      81.058  17.505  28.378  1.00  0.470          O  
ATOM   6626  OD2 ASP A 418      79.728  19.114  28.742  1.00  0.470          O  
ATOM   6627  H   ASP A 418      79.777  17.058  25.625  1.00  0.400          H  
ATOM   6628  HA  ASP A 418      79.905  15.320  27.846  1.00  0.410          H  
ATOM   6629 1HB  ASP A 418      78.111  17.721  27.339  1.00  0.570          H  
ATOM   6630 2HB  ASP A 418      78.168  16.890  28.880  1.00  0.570          H  
ATOM   6631  N   PHE A 419      76.912  15.252  26.379  1.00  0.310          N  
ATOM   6632  CA  PHE A 419      75.734  14.385  26.240  1.00  0.310          C  
ATOM   6633  C   PHE A 419      76.105  13.006  25.766  1.00  0.300          C  
ATOM   6634  O   PHE A 419      75.613  12.009  26.298  1.00  0.310          O  
ATOM   6635  CB  PHE A 419      74.666  14.931  25.310  1.00  0.430          C  
ATOM   6636  CG  PHE A 419      73.551  13.946  25.054  1.00  0.430          C  
ATOM   6637  CD1 PHE A 419      72.602  13.658  26.013  1.00  0.430          C  
ATOM   6638  CD2 PHE A 419      73.455  13.314  23.834  1.00  0.430          C  
ATOM   6639  CE1 PHE A 419      71.597  12.764  25.762  1.00  0.430          C  
ATOM   6640  CE2 PHE A 419      72.448  12.420  23.573  1.00  0.430          C  
ATOM   6641  CZ  PHE A 419      71.528  12.150  24.536  1.00  0.430          C  
ATOM   6642  H   PHE A 419      76.990  16.120  25.836  1.00  0.370          H  
ATOM   6643  HA  PHE A 419      75.284  14.274  27.222  1.00  0.370          H  
ATOM   6644 1HB  PHE A 419      74.233  15.821  25.742  1.00  0.520          H  
ATOM   6645 2HB  PHE A 419      75.117  15.185  24.355  1.00  0.520          H  
ATOM   6646  HD1 PHE A 419      72.658  14.141  26.961  1.00  0.520          H  
ATOM   6647  HD2 PHE A 419      74.193  13.538  23.074  1.00  0.520          H  
ATOM   6648  HE1 PHE A 419      70.855  12.546  26.528  1.00  0.520          H  
ATOM   6649  HE2 PHE A 419      72.380  11.929  22.600  1.00  0.520          H  
ATOM   6650  HZ  PHE A 419      70.739  11.449  24.331  1.00  0.520          H  
ATOM   6651  N   TYR A 420      76.904  12.936  24.708  1.00  0.300          N  
ATOM   6652  CA  TYR A 420      77.274  11.652  24.165  1.00  0.300          C  
ATOM   6653  C   TYR A 420      77.937  10.782  25.223  1.00  0.320          C  
ATOM   6654  O   TYR A 420      77.515   9.645  25.417  1.00  0.310          O  
ATOM   6655  CB  TYR A 420      78.190  11.830  22.976  1.00  0.420          C  
ATOM   6656  CG  TYR A 420      78.691  10.548  22.394  1.00  0.420          C  
ATOM   6657  CD1 TYR A 420      77.893   9.814  21.536  1.00  0.420          C  
ATOM   6658  CD2 TYR A 420      79.967  10.116  22.694  1.00  0.420          C  
ATOM   6659  CE1 TYR A 420      78.365   8.658  20.981  1.00  0.420          C  
ATOM   6660  CE2 TYR A 420      80.437   8.956  22.140  1.00  0.420          C  
ATOM   6661  CZ  TYR A 420      79.639   8.226  21.285  1.00  0.420          C  
ATOM   6662  OH  TYR A 420      80.114   7.067  20.727  1.00  0.420          O  
ATOM   6663  H   TYR A 420      77.283  13.792  24.289  1.00  0.360          H  
ATOM   6664  HA  TYR A 420      76.368  11.148  23.835  1.00  0.360          H  
ATOM   6665 1HB  TYR A 420      77.663  12.383  22.196  1.00  0.500          H  
ATOM   6666 2HB  TYR A 420      79.049  12.430  23.270  1.00  0.500          H  
ATOM   6667  HD1 TYR A 420      76.895  10.151  21.294  1.00  0.500          H  
ATOM   6668  HD2 TYR A 420      80.605  10.696  23.371  1.00  0.500          H  
ATOM   6669  HE1 TYR A 420      77.736   8.082  20.303  1.00  0.500          H  
ATOM   6670  HE2 TYR A 420      81.444   8.613  22.376  1.00  0.500          H  
ATOM   6671  HH  TYR A 420      81.026   6.931  20.996  1.00  0.500          H  
ATOM   6672  N   ASP A 421      78.960  11.307  25.920  1.00  0.330          N  
ATOM   6673  CA  ASP A 421      79.666  10.534  26.939  1.00  0.350          C  
ATOM   6674  C   ASP A 421      78.724  10.095  28.044  1.00  0.350          C  
ATOM   6675  O   ASP A 421      78.825   8.967  28.536  1.00  0.360          O  
ATOM   6676  CB  ASP A 421      80.799  11.342  27.587  1.00  0.480          C  
ATOM   6677  CG  ASP A 421      82.062  11.557  26.724  1.00  0.480          C  
ATOM   6678  OD1 ASP A 421      82.219  10.922  25.709  1.00  0.480          O  
ATOM   6679  OD2 ASP A 421      82.893  12.353  27.136  1.00  0.480          O  
ATOM   6680  H   ASP A 421      79.261  12.258  25.718  1.00  0.400          H  
ATOM   6681  HA  ASP A 421      80.089   9.651  26.467  1.00  0.420          H  
ATOM   6682 1HB  ASP A 421      80.406  12.332  27.849  1.00  0.580          H  
ATOM   6683 2HB  ASP A 421      81.095  10.859  28.518  1.00  0.580          H  
ATOM   6684  N   PHE A 422      77.801  10.978  28.432  1.00  0.340          N  
ATOM   6685  CA  PHE A 422      76.812  10.677  29.449  1.00  0.340          C  
ATOM   6686  C   PHE A 422      76.022   9.459  28.989  1.00  0.330          C  
ATOM   6687  O   PHE A 422      75.906   8.462  29.708  1.00  0.340          O  
ATOM   6688  CB  PHE A 422      75.898  11.901  29.626  1.00  0.480          C  
ATOM   6689  CG  PHE A 422      74.796  11.808  30.603  1.00  0.480          C  
ATOM   6690  CD1 PHE A 422      75.037  12.038  31.939  1.00  0.480          C  
ATOM   6691  CD2 PHE A 422      73.508  11.525  30.193  1.00  0.480          C  
ATOM   6692  CE1 PHE A 422      74.020  11.992  32.850  1.00  0.480          C  
ATOM   6693  CE2 PHE A 422      72.489  11.470  31.109  1.00  0.480          C  
ATOM   6694  CZ  PHE A 422      72.754  11.711  32.437  1.00  0.480          C  
ATOM   6695  H   PHE A 422      77.811  11.922  28.035  1.00  0.410          H  
ATOM   6696  HA  PHE A 422      77.316  10.447  30.387  1.00  0.410          H  
ATOM   6697 1HB  PHE A 422      76.514  12.754  29.898  1.00  0.570          H  
ATOM   6698 2HB  PHE A 422      75.458  12.143  28.680  1.00  0.570          H  
ATOM   6699  HD1 PHE A 422      76.051  12.267  32.263  1.00  0.570          H  
ATOM   6700  HD2 PHE A 422      73.309  11.353  29.136  1.00  0.570          H  
ATOM   6701  HE1 PHE A 422      74.220  12.183  33.905  1.00  0.570          H  
ATOM   6702  HE2 PHE A 422      71.465  11.248  30.790  1.00  0.570          H  
ATOM   6703  HZ  PHE A 422      71.958  11.680  33.161  1.00  0.570          H  
ATOM   6704  N   ALA A 423      75.497   9.538  27.767  1.00  0.310          N  
ATOM   6705  CA  ALA A 423      74.715   8.467  27.194  1.00  0.300          C  
ATOM   6706  C   ALA A 423      75.521   7.177  27.074  1.00  0.320          C  
ATOM   6707  O   ALA A 423      74.999   6.103  27.375  1.00  0.340          O  
ATOM   6708  CB  ALA A 423      74.187   8.927  25.855  1.00  0.420          C  
ATOM   6709  H   ALA A 423      75.636  10.394  27.220  1.00  0.370          H  
ATOM   6710  HA  ALA A 423      73.891   8.261  27.860  1.00  0.360          H  
ATOM   6711 1HB  ALA A 423      73.561   8.175  25.402  1.00  0.510          H  
ATOM   6712 2HB  ALA A 423      73.616   9.841  25.994  1.00  0.510          H  
ATOM   6713 3HB  ALA A 423      75.030   9.136  25.234  1.00  0.510          H  
ATOM   6714  N   VAL A 424      76.801   7.264  26.727  1.00  0.320          N  
ATOM   6715  CA  VAL A 424      77.623   6.064  26.640  1.00  0.340          C  
ATOM   6716  C   VAL A 424      77.725   5.392  28.013  1.00  0.350          C  
ATOM   6717  O   VAL A 424      77.559   4.172  28.120  1.00  0.350          O  
ATOM   6718  CB  VAL A 424      79.021   6.376  26.070  1.00  0.470          C  
ATOM   6719  CG1 VAL A 424      79.934   5.163  26.194  1.00  0.470          C  
ATOM   6720  CG2 VAL A 424      78.885   6.744  24.593  1.00  0.470          C  
ATOM   6721  H   VAL A 424      77.177   8.176  26.461  1.00  0.380          H  
ATOM   6722  HA  VAL A 424      77.138   5.371  25.951  1.00  0.410          H  
ATOM   6723  HB  VAL A 424      79.462   7.201  26.626  1.00  0.560          H  
ATOM   6724 1HG1 VAL A 424      80.910   5.407  25.779  1.00  0.560          H  
ATOM   6725 2HG1 VAL A 424      80.054   4.881  27.237  1.00  0.560          H  
ATOM   6726 3HG1 VAL A 424      79.496   4.333  25.638  1.00  0.560          H  
ATOM   6727 1HG2 VAL A 424      79.864   6.967  24.188  1.00  0.560          H  
ATOM   6728 2HG2 VAL A 424      78.450   5.899  24.053  1.00  0.560          H  
ATOM   6729 3HG2 VAL A 424      78.250   7.601  24.478  1.00  0.560          H  
ATOM   6730  N   SER A 425      77.957   6.175  29.077  1.00  0.360          N  
ATOM   6731  CA  SER A 425      78.030   5.622  30.433  1.00  0.370          C  
ATOM   6732  C   SER A 425      76.710   4.955  30.856  1.00  0.370          C  
ATOM   6733  O   SER A 425      76.708   4.019  31.661  1.00  0.450          O  
ATOM   6734  CB  SER A 425      78.403   6.701  31.438  1.00  0.510          C  
ATOM   6735  OG  SER A 425      79.720   7.157  31.243  1.00  0.510          O  
ATOM   6736  H   SER A 425      78.136   7.176  28.934  1.00  0.430          H  
ATOM   6737  HA  SER A 425      78.812   4.864  30.446  1.00  0.440          H  
ATOM   6738 1HB  SER A 425      77.710   7.538  31.334  1.00  0.620          H  
ATOM   6739 2HB  SER A 425      78.293   6.311  32.447  1.00  0.620          H  
ATOM   6740  HG  SER A 425      79.865   7.834  31.907  1.00  0.620          H  
ATOM   6741  N   LYS A 426      75.594   5.391  30.258  1.00  0.310          N  
ATOM   6742  CA  LYS A 426      74.262   4.845  30.510  1.00  0.300          C  
ATOM   6743  C   LYS A 426      73.947   3.621  29.620  1.00  0.310          C  
ATOM   6744  O   LYS A 426      72.851   3.061  29.708  1.00  0.310          O  
ATOM   6745  CB  LYS A 426      73.201   5.933  30.280  1.00  0.420          C  
ATOM   6746  CG  LYS A 426      73.325   7.176  31.175  1.00  0.420          C  
ATOM   6747  CD  LYS A 426      72.936   6.945  32.604  1.00  0.420          C  
ATOM   6748  CE  LYS A 426      73.081   8.237  33.382  1.00  0.420          C  
ATOM   6749  NZ  LYS A 426      72.598   8.117  34.765  1.00  0.420          N  
ATOM   6750  H   LYS A 426      75.664   6.223  29.659  1.00  0.370          H  
ATOM   6751  HA  LYS A 426      74.220   4.512  31.544  1.00  0.360          H  
ATOM   6752 1HB  LYS A 426      73.262   6.274  29.258  1.00  0.510          H  
ATOM   6753 2HB  LYS A 426      72.209   5.510  30.422  1.00  0.510          H  
ATOM   6754 1HG  LYS A 426      74.351   7.491  31.191  1.00  0.510          H  
ATOM   6755 2HG  LYS A 426      72.733   7.987  30.770  1.00  0.510          H  
ATOM   6756 1HD  LYS A 426      71.899   6.606  32.658  1.00  0.510          H  
ATOM   6757 2HD  LYS A 426      73.577   6.192  33.054  1.00  0.510          H  
ATOM   6758 1HE  LYS A 426      74.133   8.518  33.396  1.00  0.510          H  
ATOM   6759 2HE  LYS A 426      72.514   9.008  32.886  1.00  0.510          H  
ATOM   6760 1HZ  LYS A 426      72.709   8.995  35.243  1.00  0.510          H  
ATOM   6761 2HZ  LYS A 426      71.600   7.886  34.703  1.00  0.510          H  
ATOM   6762 3HZ  LYS A 426      73.098   7.396  35.260  1.00  0.510          H  
ATOM   6763  N   GLY A 427      74.893   3.206  28.760  1.00  0.330          N  
ATOM   6764  CA  GLY A 427      74.699   2.055  27.879  1.00  0.360          C  
ATOM   6765  C   GLY A 427      74.294   2.350  26.427  1.00  0.320          C  
ATOM   6766  O   GLY A 427      73.915   1.425  25.700  1.00  0.330          O  
ATOM   6767  H   GLY A 427      75.790   3.693  28.716  1.00  0.400          H  
ATOM   6768 1HA  GLY A 427      75.625   1.484  27.869  1.00  0.430          H  
ATOM   6769 2HA  GLY A 427      73.951   1.403  28.324  1.00  0.430          H  
ATOM   6770  N   PHE A 428      74.363   3.604  25.988  1.00  0.320          N  
ATOM   6771  CA  PHE A 428      73.999   3.936  24.619  1.00  0.340          C  
ATOM   6772  C   PHE A 428      75.152   3.829  23.663  1.00  0.500          C  
ATOM   6773  O   PHE A 428      76.312   3.949  24.045  1.00  1.120          O  
ATOM   6774  CB  PHE A 428      73.409   5.326  24.536  1.00  0.470          C  
ATOM   6775  CG  PHE A 428      72.085   5.365  25.112  1.00  0.470          C  
ATOM   6776  CD1 PHE A 428      71.904   5.525  26.469  1.00  0.470          C  
ATOM   6777  CD2 PHE A 428      70.988   5.215  24.306  1.00  0.470          C  
ATOM   6778  CE1 PHE A 428      70.664   5.527  27.000  1.00  0.470          C  
ATOM   6779  CE2 PHE A 428      69.742   5.220  24.839  1.00  0.470          C  
ATOM   6780  CZ  PHE A 428      69.585   5.378  26.181  1.00  0.470          C  
ATOM   6781  H   PHE A 428      74.675   4.371  26.587  1.00  0.380          H  
ATOM   6782  HA  PHE A 428      73.231   3.233  24.296  1.00  0.410          H  
ATOM   6783 1HB  PHE A 428      74.041   6.008  25.046  1.00  0.560          H  
ATOM   6784 2HB  PHE A 428      73.346   5.647  23.498  1.00  0.560          H  
ATOM   6785  HD1 PHE A 428      72.753   5.635  27.114  1.00  0.560          H  
ATOM   6786  HD2 PHE A 428      71.124   5.079  23.231  1.00  0.560          H  
ATOM   6787  HE1 PHE A 428      70.530   5.645  28.076  1.00  0.560          H  
ATOM   6788  HE2 PHE A 428      68.876   5.086  24.205  1.00  0.560          H  
ATOM   6789  HZ  PHE A 428      68.616   5.382  26.596  1.00  0.560          H  
ATOM   6790  N   PHE A 429      74.804   3.580  22.406  1.00  0.320          N  
ATOM   6791  CA  PHE A 429      75.729   3.503  21.288  1.00  0.290          C  
ATOM   6792  C   PHE A 429      76.685   2.317  21.410  1.00  0.310          C  
ATOM   6793  O   PHE A 429      77.808   2.356  20.905  1.00  0.330          O  
ATOM   6794  CB  PHE A 429      76.523   4.811  21.190  1.00  0.420          C  
ATOM   6795  CG  PHE A 429      75.645   6.054  21.264  1.00  0.420          C  
ATOM   6796  CD1 PHE A 429      75.794   6.960  22.303  1.00  0.420          C  
ATOM   6797  CD2 PHE A 429      74.661   6.299  20.335  1.00  0.420          C  
ATOM   6798  CE1 PHE A 429      75.012   8.076  22.385  1.00  0.420          C  
ATOM   6799  CE2 PHE A 429      73.874   7.413  20.436  1.00  0.420          C  
ATOM   6800  CZ  PHE A 429      74.056   8.306  21.459  1.00  0.420          C  
ATOM   6801  H   PHE A 429      73.825   3.440  22.199  1.00  0.380          H  
ATOM   6802  HA  PHE A 429      75.148   3.371  20.373  1.00  0.350          H  
ATOM   6803 1HB  PHE A 429      77.268   4.864  21.983  1.00  0.500          H  
ATOM   6804 2HB  PHE A 429      77.065   4.836  20.247  1.00  0.500          H  
ATOM   6805  HD1 PHE A 429      76.552   6.777  23.051  1.00  0.500          H  
ATOM   6806  HD2 PHE A 429      74.505   5.599  19.513  1.00  0.500          H  
ATOM   6807  HE1 PHE A 429      75.161   8.775  23.181  1.00  0.500          H  
ATOM   6808  HE2 PHE A 429      73.101   7.590  19.690  1.00  0.500          H  
ATOM   6809  HZ  PHE A 429      73.439   9.195  21.529  1.00  0.500          H  
ATOM   6810  N   LYS A 430      76.223   1.257  22.064  1.00  0.310          N  
ATOM   6811  CA  LYS A 430      76.999   0.044  22.230  1.00  0.330          C  
ATOM   6812  C   LYS A 430      76.801  -0.882  21.046  1.00  0.340          C  
ATOM   6813  O   LYS A 430      75.711  -0.928  20.449  1.00  0.320          O  
ATOM   6814  CB  LYS A 430      76.606  -0.645  23.539  1.00  0.450          C  
ATOM   6815  CG  LYS A 430      76.835   0.211  24.800  1.00  0.450          C  
ATOM   6816  CD  LYS A 430      78.322   0.431  25.089  1.00  0.450          C  
ATOM   6817  CE  LYS A 430      78.536   1.225  26.367  1.00  0.450          C  
ATOM   6818  NZ  LYS A 430      79.993   1.346  26.701  1.00  0.450          N  
ATOM   6819  H   LYS A 430      75.281   1.285  22.431  1.00  0.370          H  
ATOM   6820  HA  LYS A 430      78.055   0.305  22.259  1.00  0.400          H  
ATOM   6821 1HB  LYS A 430      75.547  -0.904  23.505  1.00  0.540          H  
ATOM   6822 2HB  LYS A 430      77.166  -1.574  23.646  1.00  0.540          H  
ATOM   6823 1HG  LYS A 430      76.375   1.188  24.654  1.00  0.540          H  
ATOM   6824 2HG  LYS A 430      76.361  -0.263  25.659  1.00  0.540          H  
ATOM   6825 1HD  LYS A 430      78.832  -0.529  25.166  1.00  0.540          H  
ATOM   6826 2HD  LYS A 430      78.769   1.004  24.282  1.00  0.540          H  
ATOM   6827 1HE  LYS A 430      78.120   2.228  26.224  1.00  0.540          H  
ATOM   6828 2HE  LYS A 430      78.018   0.746  27.196  1.00  0.540          H  
ATOM   6829 1HZ  LYS A 430      80.102   1.895  27.545  1.00  0.540          H  
ATOM   6830 2HZ  LYS A 430      80.377   0.426  26.849  1.00  0.540          H  
ATOM   6831 3HZ  LYS A 430      80.487   1.788  25.937  1.00  0.540          H  
ATOM   6832  N   GLU A 431      77.853  -1.623  20.717  1.00  0.380          N  
ATOM   6833  CA  GLU A 431      77.800  -2.586  19.639  1.00  0.400          C  
ATOM   6834  C   GLU A 431      76.701  -3.599  19.881  1.00  0.400          C  
ATOM   6835  O   GLU A 431      76.576  -4.144  20.976  1.00  0.410          O  
ATOM   6836  CB  GLU A 431      79.144  -3.299  19.492  1.00  0.550          C  
ATOM   6837  CG  GLU A 431      79.217  -4.279  18.328  1.00  0.550          C  
ATOM   6838  CD  GLU A 431      80.563  -4.909  18.181  1.00  0.550          C  
ATOM   6839  OE1 GLU A 431      81.439  -4.586  18.946  1.00  0.550          O  
ATOM   6840  OE2 GLU A 431      80.718  -5.718  17.302  1.00  0.550          O  
ATOM   6841  H   GLU A 431      78.713  -1.514  21.239  1.00  0.460          H  
ATOM   6842  HA  GLU A 431      77.582  -2.056  18.712  1.00  0.480          H  
ATOM   6843 1HB  GLU A 431      79.934  -2.561  19.359  1.00  0.660          H  
ATOM   6844 2HB  GLU A 431      79.362  -3.852  20.406  1.00  0.660          H  
ATOM   6845 1HG  GLU A 431      78.487  -5.073  18.480  1.00  0.660          H  
ATOM   6846 2HG  GLU A 431      78.961  -3.757  17.407  1.00  0.660          H  
ATOM   6847  N   GLY A 432      75.898  -3.842  18.854  1.00  0.400          N  
ATOM   6848  CA  GLY A 432      74.813  -4.809  18.926  1.00  0.410          C  
ATOM   6849  C   GLY A 432      73.477  -4.217  19.369  1.00  0.400          C  
ATOM   6850  O   GLY A 432      72.455  -4.905  19.309  1.00  0.430          O  
ATOM   6851  H   GLY A 432      76.050  -3.343  17.989  1.00  0.480          H  
ATOM   6852 1HA  GLY A 432      74.691  -5.273  17.948  1.00  0.490          H  
ATOM   6853 2HA  GLY A 432      75.097  -5.604  19.613  1.00  0.490          H  
ATOM   6854  N   SER A 433      73.466  -2.958  19.813  1.00  0.370          N  
ATOM   6855  CA  SER A 433      72.216  -2.351  20.257  1.00  0.370          C  
ATOM   6856  C   SER A 433      71.300  -2.055  19.073  1.00  0.360          C  
ATOM   6857  O   SER A 433      71.759  -1.961  17.932  1.00  0.380          O  
ATOM   6858  CB  SER A 433      72.506  -1.095  21.054  1.00  0.520          C  
ATOM   6859  OG  SER A 433      73.076  -0.098  20.254  1.00  0.520          O  
ATOM   6860  H   SER A 433      74.332  -2.415  19.868  1.00  0.440          H  
ATOM   6861  HA  SER A 433      71.701  -3.054  20.915  1.00  0.440          H  
ATOM   6862 1HB  SER A 433      71.575  -0.730  21.490  1.00  0.620          H  
ATOM   6863 2HB  SER A 433      73.181  -1.332  21.876  1.00  0.620          H  
ATOM   6864  HG  SER A 433      74.035  -0.313  20.202  1.00  0.620          H  
ATOM   6865  N   SER A 434      70.001  -1.881  19.348  1.00  0.330          N  
ATOM   6866  CA  SER A 434      69.012  -1.572  18.309  1.00  0.320          C  
ATOM   6867  C   SER A 434      68.934  -0.097  17.908  1.00  0.310          C  
ATOM   6868  O   SER A 434      68.271   0.242  16.923  1.00  0.310          O  
ATOM   6869  CB  SER A 434      67.629  -2.055  18.727  1.00  0.450          C  
ATOM   6870  OG  SER A 434      67.100  -1.308  19.795  1.00  0.450          O  
ATOM   6871  H   SER A 434      69.682  -1.993  20.313  1.00  0.400          H  
ATOM   6872  HA  SER A 434      69.295  -2.134  17.419  1.00  0.380          H  
ATOM   6873 1HB  SER A 434      66.957  -1.988  17.874  1.00  0.540          H  
ATOM   6874 2HB  SER A 434      67.687  -3.103  19.016  1.00  0.540          H  
ATOM   6875  HG  SER A 434      67.603  -1.571  20.590  1.00  0.540          H  
ATOM   6876  N   VAL A 435      69.580   0.791  18.663  1.00  0.300          N  
ATOM   6877  CA  VAL A 435      69.513   2.210  18.330  1.00  0.280          C  
ATOM   6878  C   VAL A 435      70.902   2.785  18.061  1.00  0.280          C  
ATOM   6879  O   VAL A 435      71.754   2.851  18.947  1.00  0.340          O  
ATOM   6880  CB  VAL A 435      68.833   3.015  19.456  1.00  0.400          C  
ATOM   6881  CG1 VAL A 435      68.795   4.475  19.063  1.00  0.400          C  
ATOM   6882  CG2 VAL A 435      67.419   2.487  19.709  1.00  0.400          C  
ATOM   6883  H   VAL A 435      70.125   0.460  19.449  1.00  0.360          H  
ATOM   6884  HA  VAL A 435      68.918   2.328  17.425  1.00  0.340          H  
ATOM   6885  HB  VAL A 435      69.419   2.928  20.370  1.00  0.480          H  
ATOM   6886 1HG1 VAL A 435      68.322   5.046  19.858  1.00  0.480          H  
ATOM   6887 2HG1 VAL A 435      69.803   4.842  18.902  1.00  0.480          H  
ATOM   6888 3HG1 VAL A 435      68.228   4.590  18.143  1.00  0.480          H  
ATOM   6889 1HG2 VAL A 435      66.949   3.062  20.508  1.00  0.480          H  
ATOM   6890 2HG2 VAL A 435      66.831   2.577  18.799  1.00  0.480          H  
ATOM   6891 3HG2 VAL A 435      67.464   1.439  20.006  1.00  0.480          H  
ATOM   6892  N   GLU A 436      71.088   3.284  16.844  1.00  0.300          N  
ATOM   6893  CA  GLU A 436      72.361   3.849  16.396  1.00  0.270          C  
ATOM   6894  C   GLU A 436      72.319   5.368  16.279  1.00  0.250          C  
ATOM   6895  O   GLU A 436      71.262   5.950  16.049  1.00  0.280          O  
ATOM   6896  CB  GLU A 436      72.756   3.258  15.043  1.00  0.390          C  
ATOM   6897  CG  GLU A 436      73.057   1.762  15.032  1.00  0.390          C  
ATOM   6898  CD  GLU A 436      73.414   1.251  13.639  1.00  0.390          C  
ATOM   6899  OE1 GLU A 436      73.245   2.002  12.687  1.00  0.390          O  
ATOM   6900  OE2 GLU A 436      73.842   0.133  13.518  1.00  0.390          O  
ATOM   6901  H   GLU A 436      70.315   3.217  16.196  1.00  0.360          H  
ATOM   6902  HA  GLU A 436      73.127   3.587  17.125  1.00  0.320          H  
ATOM   6903 1HB  GLU A 436      71.952   3.412  14.357  1.00  0.470          H  
ATOM   6904 2HB  GLU A 436      73.625   3.786  14.651  1.00  0.470          H  
ATOM   6905 1HG  GLU A 436      73.885   1.559  15.710  1.00  0.470          H  
ATOM   6906 2HG  GLU A 436      72.183   1.222  15.403  1.00  0.470          H  
ATOM   6907  N   LEU A 437      73.477   6.014  16.354  1.00  0.240          N  
ATOM   6908  CA  LEU A 437      73.543   7.463  16.174  1.00  0.240          C  
ATOM   6909  C   LEU A 437      73.612   7.802  14.680  1.00  0.270          C  
ATOM   6910  O   LEU A 437      74.666   8.153  14.153  1.00  0.300          O  
ATOM   6911  CB  LEU A 437      74.783   8.018  16.912  1.00  0.340          C  
ATOM   6912  CG  LEU A 437      74.923   9.559  17.070  1.00  0.340          C  
ATOM   6913  CD1 LEU A 437      73.739  10.129  17.828  1.00  0.340          C  
ATOM   6914  CD2 LEU A 437      76.210   9.864  17.861  1.00  0.340          C  
ATOM   6915  H   LEU A 437      74.323   5.495  16.538  1.00  0.290          H  
ATOM   6916  HA  LEU A 437      72.636   7.892  16.586  1.00  0.290          H  
ATOM   6917 1HB  LEU A 437      74.829   7.589  17.879  1.00  0.400          H  
ATOM   6918 2HB  LEU A 437      75.665   7.682  16.369  1.00  0.400          H  
ATOM   6919  HG  LEU A 437      74.968  10.028  16.086  1.00  0.400          H  
ATOM   6920 1HD1 LEU A 437      73.878  11.186  17.923  1.00  0.400          H  
ATOM   6921 2HD1 LEU A 437      72.817   9.946  17.297  1.00  0.400          H  
ATOM   6922 3HD1 LEU A 437      73.677   9.693  18.806  1.00  0.400          H  
ATOM   6923 1HD2 LEU A 437      76.321  10.937  17.981  1.00  0.400          H  
ATOM   6924 2HD2 LEU A 437      76.148   9.397  18.846  1.00  0.400          H  
ATOM   6925 3HD2 LEU A 437      77.073   9.469  17.328  1.00  0.400          H  
ATOM   6926  N   LYS A 438      72.465   7.687  14.008  1.00  0.260          N  
ATOM   6927  CA  LYS A 438      72.383   7.840  12.549  1.00  0.290          C  
ATOM   6928  C   LYS A 438      72.196   9.253  11.992  1.00  0.270          C  
ATOM   6929  O   LYS A 438      72.422   9.468  10.804  1.00  0.430          O  
ATOM   6930  CB  LYS A 438      71.239   6.995  11.988  1.00  0.390          C  
ATOM   6931  CG  LYS A 438      71.423   5.509  12.125  1.00  0.390          C  
ATOM   6932  CD  LYS A 438      70.268   4.746  11.460  1.00  0.390          C  
ATOM   6933  CE  LYS A 438      70.395   3.220  11.633  1.00  0.390          C  
ATOM   6934  NZ  LYS A 438      71.601   2.649  10.937  1.00  0.390          N  
ATOM   6935  H   LYS A 438      71.662   7.378  14.563  1.00  0.310          H  
ATOM   6936  HA  LYS A 438      73.317   7.460  12.134  1.00  0.350          H  
ATOM   6937 1HB  LYS A 438      70.318   7.252  12.500  1.00  0.470          H  
ATOM   6938 2HB  LYS A 438      71.097   7.230  10.933  1.00  0.470          H  
ATOM   6939 1HG  LYS A 438      72.377   5.216  11.693  1.00  0.470          H  
ATOM   6940 2HG  LYS A 438      71.435   5.277  13.180  1.00  0.470          H  
ATOM   6941 1HD  LYS A 438      69.322   5.072  11.905  1.00  0.470          H  
ATOM   6942 2HD  LYS A 438      70.245   4.979  10.396  1.00  0.470          H  
ATOM   6943 1HE  LYS A 438      70.458   2.990  12.689  1.00  0.470          H  
ATOM   6944 2HE  LYS A 438      69.503   2.747  11.226  1.00  0.470          H  
ATOM   6945 1HZ  LYS A 438      71.636   1.648  11.091  1.00  0.470          H  
ATOM   6946 2HZ  LYS A 438      71.551   2.833   9.953  1.00  0.470          H  
ATOM   6947 3HZ  LYS A 438      72.468   3.057  11.310  1.00  0.470          H  
ATOM   6948  N   HIS A 439      71.789  10.218  12.806  1.00  0.250          N  
ATOM   6949  CA  HIS A 439      71.499  11.543  12.245  1.00  0.210          C  
ATOM   6950  C   HIS A 439      72.462  12.613  12.760  1.00  0.170          C  
ATOM   6951  O   HIS A 439      72.706  12.698  13.964  1.00  0.190          O  
ATOM   6952  CB  HIS A 439      70.059  11.925  12.603  1.00  0.310          C  
ATOM   6953  CG  HIS A 439      68.999  11.009  12.068  1.00  0.310          C  
ATOM   6954  ND1 HIS A 439      68.148  11.366  11.042  1.00  0.310          N  
ATOM   6955  CD2 HIS A 439      68.646   9.754  12.423  1.00  0.310          C  
ATOM   6956  CE1 HIS A 439      67.328  10.361  10.785  1.00  0.310          C  
ATOM   6957  NE2 HIS A 439      67.608   9.375  11.605  1.00  0.310          N  
ATOM   6958  H   HIS A 439      71.629  10.025  13.788  1.00  0.300          H  
ATOM   6959  HA  HIS A 439      71.587  11.518  11.161  1.00  0.250          H  
ATOM   6960 1HB  HIS A 439      69.949  11.997  13.683  1.00  0.370          H  
ATOM   6961 2HB  HIS A 439      69.853  12.876  12.191  1.00  0.370          H  
ATOM   6962  HD2 HIS A 439      69.099   9.153  13.207  1.00  0.370          H  
ATOM   6963  HE1 HIS A 439      66.549  10.350  10.023  1.00  0.370          H  
ATOM   6964  HE2 HIS A 439      67.130   8.476  11.630  1.00  0.370          H  
ATOM   6965  N   PHE A 440      73.014  13.420  11.846  1.00  0.170          N  
ATOM   6966  CA  PHE A 440      73.965  14.484  12.206  1.00  0.210          C  
ATOM   6967  C   PHE A 440      74.020  15.599  11.152  1.00  0.190          C  
ATOM   6968  O   PHE A 440      73.349  15.525  10.124  1.00  0.180          O  
ATOM   6969  CB  PHE A 440      75.345  13.888  12.438  1.00  0.280          C  
ATOM   6970  CG  PHE A 440      75.968  13.271  11.267  1.00  0.280          C  
ATOM   6971  CD1 PHE A 440      76.881  13.980  10.507  1.00  0.280          C  
ATOM   6972  CD2 PHE A 440      75.648  11.976  10.902  1.00  0.280          C  
ATOM   6973  CE1 PHE A 440      77.468  13.408   9.416  1.00  0.280          C  
ATOM   6974  CE2 PHE A 440      76.227  11.398   9.807  1.00  0.280          C  
ATOM   6975  CZ  PHE A 440      77.143  12.110   9.061  1.00  0.280          C  
ATOM   6976  H   PHE A 440      72.776  13.261  10.861  1.00  0.200          H  
ATOM   6977  HA  PHE A 440      73.635  14.930  13.146  1.00  0.250          H  
ATOM   6978 1HB  PHE A 440      76.011  14.652  12.806  1.00  0.330          H  
ATOM   6979 2HB  PHE A 440      75.268  13.125  13.202  1.00  0.330          H  
ATOM   6980  HD1 PHE A 440      77.140  15.003  10.788  1.00  0.330          H  
ATOM   6981  HD2 PHE A 440      74.925  11.408  11.496  1.00  0.330          H  
ATOM   6982  HE1 PHE A 440      78.191  13.978   8.835  1.00  0.330          H  
ATOM   6983  HE2 PHE A 440      75.965  10.375   9.529  1.00  0.330          H  
ATOM   6984  HZ  PHE A 440      77.607  11.645   8.194  1.00  0.330          H  
ATOM   6985  N   PHE A 441      74.759  16.677  11.422  1.00  0.210          N  
ATOM   6986  CA  PHE A 441      74.886  17.744  10.422  1.00  0.210          C  
ATOM   6987  C   PHE A 441      76.071  17.428   9.500  1.00  0.240          C  
ATOM   6988  O   PHE A 441      77.236  17.503   9.931  1.00  0.400          O  
ATOM   6989  CB  PHE A 441      75.218  19.090  11.056  1.00  0.290          C  
ATOM   6990  CG  PHE A 441      74.223  19.792  11.938  1.00  0.290          C  
ATOM   6991  CD1 PHE A 441      74.198  19.556  13.287  1.00  0.290          C  
ATOM   6992  CD2 PHE A 441      73.385  20.733  11.437  1.00  0.290          C  
ATOM   6993  CE1 PHE A 441      73.349  20.239  14.116  1.00  0.290          C  
ATOM   6994  CE2 PHE A 441      72.518  21.428  12.257  1.00  0.290          C  
ATOM   6995  CZ  PHE A 441      72.505  21.179  13.601  1.00  0.290          C  
ATOM   6996  H   PHE A 441      75.266  16.733  12.292  1.00  0.250          H  
ATOM   6997  HA  PHE A 441      73.970  17.811   9.829  1.00  0.250          H  
ATOM   6998 1HB  PHE A 441      76.065  18.931  11.622  1.00  0.350          H  
ATOM   6999 2HB  PHE A 441      75.504  19.790  10.264  1.00  0.350          H  
ATOM   7000  HD1 PHE A 441      74.867  18.829  13.689  1.00  0.350          H  
ATOM   7001  HD2 PHE A 441      73.420  20.940  10.376  1.00  0.350          H  
ATOM   7002  HE1 PHE A 441      73.352  20.034  15.185  1.00  0.350          H  
ATOM   7003  HE2 PHE A 441      71.856  22.188  11.836  1.00  0.350          H  
ATOM   7004  HZ  PHE A 441      71.833  21.725  14.255  1.00  0.350          H  
ATOM   7005  N   PHE A 442      75.778  17.099   8.241  1.00  0.190          N  
ATOM   7006  CA  PHE A 442      76.804  16.729   7.268  1.00  0.200          C  
ATOM   7007  C   PHE A 442      77.242  17.955   6.442  1.00  0.200          C  
ATOM   7008  O   PHE A 442      76.430  18.561   5.727  1.00  0.300          O  
ATOM   7009  CB  PHE A 442      76.292  15.628   6.330  1.00  0.280          C  
ATOM   7010  CG  PHE A 442      77.371  15.077   5.440  1.00  0.280          C  
ATOM   7011  CD1 PHE A 442      78.021  13.908   5.776  1.00  0.280          C  
ATOM   7012  CD2 PHE A 442      77.775  15.735   4.311  1.00  0.280          C  
ATOM   7013  CE1 PHE A 442      79.039  13.413   5.004  1.00  0.280          C  
ATOM   7014  CE2 PHE A 442      78.795  15.258   3.539  1.00  0.280          C  
ATOM   7015  CZ  PHE A 442      79.431  14.093   3.882  1.00  0.280          C  
ATOM   7016  H   PHE A 442      74.799  17.041   7.986  1.00  0.230          H  
ATOM   7017  HA  PHE A 442      77.674  16.349   7.804  1.00  0.240          H  
ATOM   7018 1HB  PHE A 442      75.874  14.806   6.919  1.00  0.330          H  
ATOM   7019 2HB  PHE A 442      75.493  16.022   5.703  1.00  0.330          H  
ATOM   7020  HD1 PHE A 442      77.718  13.378   6.654  1.00  0.330          H  
ATOM   7021  HD2 PHE A 442      77.291  16.659   4.025  1.00  0.330          H  
ATOM   7022  HE1 PHE A 442      79.539  12.486   5.287  1.00  0.330          H  
ATOM   7023  HE2 PHE A 442      79.100  15.817   2.651  1.00  0.330          H  
ATOM   7024  HZ  PHE A 442      80.244  13.714   3.267  1.00  0.330          H  
ATOM   7025  N   ALA A 443      78.525  18.303   6.547  1.00  0.170          N  
ATOM   7026  CA  ALA A 443      79.114  19.468   5.886  1.00  0.170          C  
ATOM   7027  C   ALA A 443      79.013  19.393   4.365  1.00  0.160          C  
ATOM   7028  O   ALA A 443      79.059  18.319   3.776  1.00  0.190          O  
ATOM   7029  CB  ALA A 443      80.558  19.601   6.289  1.00  0.240          C  
ATOM   7030  H   ALA A 443      79.117  17.739   7.138  1.00  0.200          H  
ATOM   7031  HA  ALA A 443      78.564  20.348   6.218  1.00  0.200          H  
ATOM   7032 1HB  ALA A 443      80.986  20.491   5.832  1.00  0.290          H  
ATOM   7033 2HB  ALA A 443      80.590  19.686   7.352  1.00  0.290          H  
ATOM   7034 3HB  ALA A 443      81.113  18.724   5.968  1.00  0.290          H  
ATOM   7035  N   GLN A 444      78.863  20.544   3.730  1.00  0.170          N  
ATOM   7036  CA  GLN A 444      78.737  20.596   2.269  1.00  0.160          C  
ATOM   7037  C   GLN A 444      79.918  21.293   1.620  1.00  0.170          C  
ATOM   7038  O   GLN A 444      80.469  22.236   2.195  1.00  0.190          O  
ATOM   7039  CB  GLN A 444      77.435  21.294   1.865  1.00  0.230          C  
ATOM   7040  CG  GLN A 444      76.181  20.619   2.394  1.00  0.230          C  
ATOM   7041  CD  GLN A 444      75.954  19.282   1.752  1.00  0.230          C  
ATOM   7042  OE1 GLN A 444      75.943  19.189   0.519  1.00  0.230          O  
ATOM   7043  NE2 GLN A 444      75.781  18.250   2.565  1.00  0.230          N  
ATOM   7044  H   GLN A 444      78.912  21.383   4.307  1.00  0.200          H  
ATOM   7045  HA  GLN A 444      78.711  19.576   1.887  1.00  0.190          H  
ATOM   7046 1HB  GLN A 444      77.453  22.322   2.194  1.00  0.270          H  
ATOM   7047 2HB  GLN A 444      77.371  21.313   0.799  1.00  0.270          H  
ATOM   7048 1HG  GLN A 444      76.282  20.453   3.468  1.00  0.270          H  
ATOM   7049 2HG  GLN A 444      75.318  21.252   2.191  1.00  0.270          H  
ATOM   7050 1HE2 GLN A 444      75.629  17.303   2.180  1.00  0.270          H  
ATOM   7051 2HE2 GLN A 444      75.832  18.388   3.589  1.00  0.270          H  
ATOM   7052  N   ASP A 445      80.254  20.883   0.384  1.00  0.170          N  
ATOM   7053  CA  ASP A 445      81.347  21.518  -0.361  1.00  0.220          C  
ATOM   7054  C   ASP A 445      80.871  22.770  -1.117  1.00  0.210          C  
ATOM   7055  O   ASP A 445      79.677  23.069  -1.156  1.00  0.190          O  
ATOM   7056  CB  ASP A 445      81.946  20.477  -1.332  1.00  0.290          C  
ATOM   7057  CG  ASP A 445      83.414  20.727  -1.785  1.00  0.290          C  
ATOM   7058  OD1 ASP A 445      83.868  21.852  -1.717  1.00  0.290          O  
ATOM   7059  OD2 ASP A 445      84.038  19.794  -2.211  1.00  0.290          O  
ATOM   7060  H   ASP A 445      79.755  20.107  -0.029  1.00  0.200          H  
ATOM   7061  HA  ASP A 445      82.120  21.818   0.349  1.00  0.260          H  
ATOM   7062 1HB  ASP A 445      81.911  19.495  -0.859  1.00  0.350          H  
ATOM   7063 2HB  ASP A 445      81.320  20.422  -2.222  1.00  0.350          H  
ATOM   7064  N   GLY A 446      81.802  23.432  -1.809  1.00  0.250          N  
ATOM   7065  CA  GLY A 446      81.568  24.678  -2.548  1.00  0.270          C  
ATOM   7066  C   GLY A 446      80.545  24.616  -3.672  1.00  0.280          C  
ATOM   7067  O   GLY A 446      79.841  25.594  -3.928  1.00  0.440          O  
ATOM   7068  H   GLY A 446      82.754  23.074  -1.754  1.00  0.300          H  
ATOM   7069 1HA  GLY A 446      81.255  25.446  -1.840  1.00  0.320          H  
ATOM   7070 2HA  GLY A 446      82.518  25.015  -2.959  1.00  0.320          H  
ATOM   7071  N   ASN A 447      80.438  23.480  -4.353  1.00  0.330          N  
ATOM   7072  CA  ASN A 447      79.497  23.381  -5.460  1.00  0.280          C  
ATOM   7073  C   ASN A 447      78.179  22.737  -5.050  1.00  0.330          C  
ATOM   7074  O   ASN A 447      77.354  22.415  -5.903  1.00  0.630          O  
ATOM   7075  CB  ASN A 447      80.109  22.619  -6.623  1.00  0.410          C  
ATOM   7076  CG  ASN A 447      81.208  23.374  -7.332  1.00  0.410          C  
ATOM   7077  OD1 ASN A 447      81.064  24.531  -7.760  1.00  0.410          O  
ATOM   7078  ND2 ASN A 447      82.336  22.721  -7.473  1.00  0.410          N  
ATOM   7079  H   ASN A 447      81.030  22.693  -4.119  1.00  0.400          H  
ATOM   7080  HA  ASN A 447      79.265  24.389  -5.804  1.00  0.340          H  
ATOM   7081 1HB  ASN A 447      80.515  21.676  -6.256  1.00  0.490          H  
ATOM   7082 2HB  ASN A 447      79.335  22.374  -7.349  1.00  0.490          H  
ATOM   7083 1HD2 ASN A 447      83.112  23.154  -7.935  1.00  0.490          H  
ATOM   7084 2HD2 ASN A 447      82.426  21.786  -7.126  1.00  0.490          H  
ATOM   7085  N   ALA A 448      77.950  22.535  -3.753  1.00  0.200          N  
ATOM   7086  CA  ALA A 448      76.710  21.895  -3.337  1.00  0.160          C  
ATOM   7087  C   ALA A 448      75.475  22.698  -3.747  1.00  0.140          C  
ATOM   7088  O   ALA A 448      74.450  22.120  -4.120  1.00  0.150          O  
ATOM   7089  CB  ALA A 448      76.729  21.690  -1.840  1.00  0.240          C  
ATOM   7090  H   ALA A 448      78.625  22.824  -3.033  1.00  0.240          H  
ATOM   7091  HA  ALA A 448      76.652  20.922  -3.825  1.00  0.190          H  
ATOM   7092 1HB  ALA A 448      75.831  21.185  -1.520  1.00  0.290          H  
ATOM   7093 2HB  ALA A 448      77.596  21.088  -1.575  1.00  0.290          H  
ATOM   7094 3HB  ALA A 448      76.800  22.646  -1.345  1.00  0.290          H  
ATOM   7095  N   ALA A 449      75.554  24.028  -3.672  1.00  0.140          N  
ATOM   7096  CA  ALA A 449      74.415  24.872  -4.014  1.00  0.130          C  
ATOM   7097  C   ALA A 449      74.023  24.732  -5.481  1.00  0.140          C  
ATOM   7098  O   ALA A 449      72.837  24.783  -5.814  1.00  0.220          O  
ATOM   7099  CB  ALA A 449      74.719  26.323  -3.699  1.00  0.190          C  
ATOM   7100  H   ALA A 449      76.424  24.446  -3.369  1.00  0.170          H  
ATOM   7101  HA  ALA A 449      73.567  24.552  -3.411  1.00  0.160          H  
ATOM   7102 1HB  ALA A 449      73.845  26.936  -3.928  1.00  0.220          H  
ATOM   7103 2HB  ALA A 449      74.967  26.424  -2.648  1.00  0.220          H  
ATOM   7104 3HB  ALA A 449      75.563  26.655  -4.299  1.00  0.220          H  
ATOM   7105  N   ILE A 450      75.010  24.595  -6.373  1.00  0.160          N  
ATOM   7106  CA  ILE A 450      74.665  24.498  -7.784  1.00  0.190          C  
ATOM   7107  C   ILE A 450      74.156  23.097  -8.069  1.00  0.140          C  
ATOM   7108  O   ILE A 450      73.233  22.932  -8.871  1.00  0.160          O  
ATOM   7109  CB  ILE A 450      75.797  24.926  -8.759  1.00  0.250          C  
ATOM   7110  CG1 ILE A 450      75.222  25.170 -10.226  1.00  0.250          C  
ATOM   7111  CG2 ILE A 450      76.909  23.906  -8.834  1.00  0.250          C  
ATOM   7112  CD1 ILE A 450      74.244  26.375 -10.396  1.00  0.250          C  
ATOM   7113  H   ILE A 450      75.970  24.539  -6.059  1.00  0.190          H  
ATOM   7114  HA  ILE A 450      73.841  25.178  -7.957  1.00  0.230          H  
ATOM   7115  HB  ILE A 450      76.213  25.868  -8.412  1.00  0.300          H  
ATOM   7116 1HG1 ILE A 450      76.063  25.340 -10.896  1.00  0.300          H  
ATOM   7117 2HG1 ILE A 450      74.705  24.269 -10.547  1.00  0.300          H  
ATOM   7118 1HG2 ILE A 450      77.648  24.269  -9.499  1.00  0.300          H  
ATOM   7119 2HG2 ILE A 450      77.340  23.772  -7.866  1.00  0.300          H  
ATOM   7120 3HG2 ILE A 450      76.543  22.952  -9.209  1.00  0.300          H  
ATOM   7121 1HD1 ILE A 450      73.938  26.442 -11.438  1.00  0.300          H  
ATOM   7122 2HD1 ILE A 450      73.364  26.260  -9.787  1.00  0.300          H  
ATOM   7123 3HD1 ILE A 450      74.753  27.297 -10.116  1.00  0.300          H  
ATOM   7124  N   SER A 451      74.734  22.079  -7.408  1.00  0.130          N  
ATOM   7125  CA  SER A 451      74.251  20.726  -7.608  1.00  0.110          C  
ATOM   7126  C   SER A 451      72.779  20.671  -7.221  1.00  0.120          C  
ATOM   7127  O   SER A 451      71.979  20.042  -7.911  1.00  0.180          O  
ATOM   7128  CB  SER A 451      75.050  19.724  -6.789  1.00  0.160          C  
ATOM   7129  OG  SER A 451      76.377  19.621  -7.248  1.00  0.160          O  
ATOM   7130  H   SER A 451      75.531  22.234  -6.784  1.00  0.160          H  
ATOM   7131  HA  SER A 451      74.348  20.471  -8.664  1.00  0.130          H  
ATOM   7132 1HB  SER A 451      75.050  20.037  -5.746  1.00  0.190          H  
ATOM   7133 2HB  SER A 451      74.568  18.749  -6.836  1.00  0.190          H  
ATOM   7134  HG  SER A 451      76.809  18.989  -6.669  1.00  0.190          H  
ATOM   7135  N   ASP A 452      72.395  21.371  -6.138  1.00  0.110          N  
ATOM   7136  CA  ASP A 452      70.991  21.393  -5.756  1.00  0.110          C  
ATOM   7137  C   ASP A 452      70.152  22.122  -6.814  1.00  0.100          C  
ATOM   7138  O   ASP A 452      69.072  21.662  -7.190  1.00  0.100          O  
ATOM   7139  CB  ASP A 452      70.759  22.071  -4.403  1.00  0.150          C  
ATOM   7140  CG  ASP A 452      69.283  21.882  -3.898  1.00  0.150          C  
ATOM   7141  OD1 ASP A 452      68.958  20.805  -3.466  1.00  0.150          O  
ATOM   7142  OD2 ASP A 452      68.492  22.814  -3.976  1.00  0.150          O  
ATOM   7143  H   ASP A 452      73.097  21.836  -5.555  1.00  0.130          H  
ATOM   7144  HA  ASP A 452      70.652  20.371  -5.682  1.00  0.130          H  
ATOM   7145 1HB  ASP A 452      71.448  21.659  -3.664  1.00  0.180          H  
ATOM   7146 2HB  ASP A 452      70.979  23.139  -4.491  1.00  0.180          H  
ATOM   7147  N   TYR A 453      70.652  23.253  -7.339  1.00  0.110          N  
ATOM   7148  CA  TYR A 453      69.904  24.002  -8.350  1.00  0.110          C  
ATOM   7149  C   TYR A 453      69.616  23.081  -9.530  1.00  0.120          C  
ATOM   7150  O   TYR A 453      68.510  23.035 -10.068  1.00  0.150          O  
ATOM   7151  CB  TYR A 453      70.642  25.240  -8.871  1.00  0.150          C  
ATOM   7152  CG  TYR A 453      69.708  26.078  -9.695  1.00  0.150          C  
ATOM   7153  CD1 TYR A 453      68.821  26.882  -9.015  1.00  0.150          C  
ATOM   7154  CD2 TYR A 453      69.676  26.032 -11.081  1.00  0.150          C  
ATOM   7155  CE1 TYR A 453      67.899  27.622  -9.682  1.00  0.150          C  
ATOM   7156  CE2 TYR A 453      68.722  26.797 -11.748  1.00  0.150          C  
ATOM   7157  CZ  TYR A 453      67.843  27.574 -11.040  1.00  0.150          C  
ATOM   7158  OH  TYR A 453      66.881  28.296 -11.664  1.00  0.150          O  
ATOM   7159  H   TYR A 453      71.528  23.638  -6.977  1.00  0.130          H  
ATOM   7160  HA  TYR A 453      68.953  24.310  -7.920  1.00  0.130          H  
ATOM   7161 1HB  TYR A 453      71.047  25.840  -8.068  1.00  0.180          H  
ATOM   7162 2HB  TYR A 453      71.468  24.923  -9.501  1.00  0.180          H  
ATOM   7163  HD1 TYR A 453      68.846  26.912  -7.926  1.00  0.180          H  
ATOM   7164  HD2 TYR A 453      70.373  25.395 -11.635  1.00  0.180          H  
ATOM   7165  HE1 TYR A 453      67.196  28.234  -9.132  1.00  0.180          H  
ATOM   7166  HE2 TYR A 453      68.654  26.783 -12.818  1.00  0.180          H  
ATOM   7167  HH  TYR A 453      66.798  28.045 -12.618  1.00  0.180          H  
ATOM   7168  N   ASP A 454      70.611  22.305  -9.919  1.00  0.120          N  
ATOM   7169  CA  ASP A 454      70.514  21.423 -11.062  1.00  0.150          C  
ATOM   7170  C   ASP A 454      69.430  20.333 -10.898  1.00  0.120          C  
ATOM   7171  O   ASP A 454      69.081  19.676 -11.874  1.00  0.120          O  
ATOM   7172  CB  ASP A 454      71.892  20.802 -11.366  1.00  0.200          C  
ATOM   7173  CG  ASP A 454      72.041  20.224 -12.820  1.00  0.200          C  
ATOM   7174  OD1 ASP A 454      71.809  20.979 -13.773  1.00  0.200          O  
ATOM   7175  OD2 ASP A 454      72.471  19.103 -12.963  1.00  0.200          O  
ATOM   7176  H   ASP A 454      71.511  22.399  -9.438  1.00  0.140          H  
ATOM   7177  HA  ASP A 454      70.242  22.030 -11.923  1.00  0.180          H  
ATOM   7178 1HB  ASP A 454      72.667  21.558 -11.200  1.00  0.240          H  
ATOM   7179 2HB  ASP A 454      72.080  20.002 -10.642  1.00  0.240          H  
ATOM   7180  N   TYR A 455      68.831  20.134  -9.706  1.00  0.120          N  
ATOM   7181  CA  TYR A 455      67.773  19.122  -9.594  1.00  0.140          C  
ATOM   7182  C   TYR A 455      66.475  19.635 -10.218  1.00  0.110          C  
ATOM   7183  O   TYR A 455      65.520  18.878 -10.420  1.00  0.130          O  
ATOM   7184  CB  TYR A 455      67.462  18.702  -8.149  1.00  0.190          C  
ATOM   7185  CG  TYR A 455      68.507  17.866  -7.428  1.00  0.190          C  
ATOM   7186  CD1 TYR A 455      68.993  18.288  -6.207  1.00  0.190          C  
ATOM   7187  CD2 TYR A 455      68.973  16.677  -7.978  1.00  0.190          C  
ATOM   7188  CE1 TYR A 455      69.939  17.538  -5.522  1.00  0.190          C  
ATOM   7189  CE2 TYR A 455      69.920  15.924  -7.300  1.00  0.190          C  
ATOM   7190  CZ  TYR A 455      70.401  16.355  -6.069  1.00  0.190          C  
ATOM   7191  OH  TYR A 455      71.343  15.609  -5.384  1.00  0.190          O  
ATOM   7192  H   TYR A 455      69.085  20.688  -8.882  1.00  0.140          H  
ATOM   7193  HA  TYR A 455      68.076  18.242 -10.154  1.00  0.170          H  
ATOM   7194 1HB  TYR A 455      67.298  19.607  -7.556  1.00  0.230          H  
ATOM   7195 2HB  TYR A 455      66.528  18.143  -8.139  1.00  0.230          H  
ATOM   7196  HD1 TYR A 455      68.626  19.222  -5.768  1.00  0.230          H  
ATOM   7197  HD2 TYR A 455      68.597  16.336  -8.936  1.00  0.230          H  
ATOM   7198  HE1 TYR A 455      70.310  17.885  -4.553  1.00  0.230          H  
ATOM   7199  HE2 TYR A 455      70.285  14.992  -7.732  1.00  0.230          H  
ATOM   7200  HH  TYR A 455      71.577  14.833  -5.900  1.00  0.230          H  
ATOM   7201  N   TYR A 456      66.446  20.908 -10.627  1.00  0.090          N  
ATOM   7202  CA  TYR A 456      65.256  21.442 -11.266  1.00  0.090          C  
ATOM   7203  C   TYR A 456      65.216  20.947 -12.719  1.00  0.080          C  
ATOM   7204  O   TYR A 456      64.217  21.126 -13.419  1.00  0.090          O  
ATOM   7205  CB  TYR A 456      65.212  22.983 -11.251  1.00  0.130          C  
ATOM   7206  CG  TYR A 456      65.026  23.667  -9.887  1.00  0.130          C  
ATOM   7207  CD1 TYR A 456      66.023  24.476  -9.374  1.00  0.130          C  
ATOM   7208  CD2 TYR A 456      63.867  23.484  -9.153  1.00  0.130          C  
ATOM   7209  CE1 TYR A 456      65.887  25.078  -8.146  1.00  0.130          C  
ATOM   7210  CE2 TYR A 456      63.742  24.100  -7.914  1.00  0.130          C  
ATOM   7211  CZ  TYR A 456      64.759  24.890  -7.417  1.00  0.130          C  
ATOM   7212  OH  TYR A 456      64.650  25.505  -6.188  1.00  0.130          O  
ATOM   7213  H   TYR A 456      67.247  21.528 -10.457  1.00  0.110          H  
ATOM   7214  HA  TYR A 456      64.373  21.060 -10.754  1.00  0.110          H  
ATOM   7215 1HB  TYR A 456      66.124  23.374 -11.704  1.00  0.150          H  
ATOM   7216 2HB  TYR A 456      64.402  23.283 -11.858  1.00  0.150          H  
ATOM   7217  HD1 TYR A 456      66.920  24.646  -9.942  1.00  0.150          H  
ATOM   7218  HD2 TYR A 456      63.056  22.855  -9.537  1.00  0.150          H  
ATOM   7219  HE1 TYR A 456      66.677  25.705  -7.752  1.00  0.150          H  
ATOM   7220  HE2 TYR A 456      62.832  23.953  -7.327  1.00  0.150          H  
ATOM   7221  HH  TYR A 456      65.498  25.905  -5.951  1.00  0.150          H  
ATOM   7222  N   ARG A 457      66.285  20.260 -13.159  1.00  0.090          N  
ATOM   7223  CA  ARG A 457      66.388  19.685 -14.493  1.00  0.100          C  
ATOM   7224  C   ARG A 457      65.330  18.616 -14.717  1.00  0.100          C  
ATOM   7225  O   ARG A 457      65.076  18.223 -15.853  1.00  0.110          O  
ATOM   7226  CB  ARG A 457      67.738  19.032 -14.733  1.00  0.140          C  
ATOM   7227  CG  ARG A 457      68.006  17.729 -13.947  1.00  0.140          C  
ATOM   7228  CD  ARG A 457      69.394  17.272 -14.176  1.00  0.140          C  
ATOM   7229  NE  ARG A 457      69.720  16.049 -13.445  1.00  0.140          N  
ATOM   7230  CZ  ARG A 457      70.172  16.001 -12.172  1.00  0.140          C  
ATOM   7231  NH1 ARG A 457      70.331  17.106 -11.488  1.00  0.140          N  
ATOM   7232  NH2 ARG A 457      70.465  14.828 -11.620  1.00  0.140          N  
ATOM   7233  H   ARG A 457      67.095  20.140 -12.546  1.00  0.110          H  
ATOM   7234  HA  ARG A 457      66.246  20.480 -15.225  1.00  0.120          H  
ATOM   7235 1HB  ARG A 457      67.851  18.809 -15.791  1.00  0.160          H  
ATOM   7236 2HB  ARG A 457      68.529  19.739 -14.468  1.00  0.160          H  
ATOM   7237 1HG  ARG A 457      67.828  17.863 -12.887  1.00  0.160          H  
ATOM   7238 2HG  ARG A 457      67.351  16.939 -14.316  1.00  0.160          H  
ATOM   7239 1HD  ARG A 457      69.522  17.071 -15.238  1.00  0.160          H  
ATOM   7240 2HD  ARG A 457      70.096  18.056 -13.884  1.00  0.160          H  
ATOM   7241  HE  ARG A 457      69.614  15.174 -13.935  1.00  0.160          H  
ATOM   7242 1HH1 ARG A 457      70.102  18.019 -11.917  1.00  0.160          H  
ATOM   7243 2HH1 ARG A 457      70.689  17.075 -10.547  1.00  0.160          H  
ATOM   7244 1HH2 ARG A 457      70.341  13.967 -12.150  1.00  0.160          H  
ATOM   7245 2HH2 ARG A 457      70.814  14.781 -10.679  1.00  0.160          H  
ATOM   7246  N   TYR A 458      64.734  18.107 -13.637  1.00  0.100          N  
ATOM   7247  CA  TYR A 458      63.738  17.066 -13.766  1.00  0.110          C  
ATOM   7248  C   TYR A 458      62.329  17.613 -13.959  1.00  0.120          C  
ATOM   7249  O   TYR A 458      61.374  16.840 -14.057  1.00  0.180          O  
ATOM   7250  CB  TYR A 458      63.754  16.160 -12.536  1.00  0.150          C  
ATOM   7251  CG  TYR A 458      65.008  15.334 -12.391  1.00  0.150          C  
ATOM   7252  CD1 TYR A 458      65.885  15.542 -11.331  1.00  0.150          C  
ATOM   7253  CD2 TYR A 458      65.281  14.364 -13.328  1.00  0.150          C  
ATOM   7254  CE1 TYR A 458      67.002  14.750 -11.216  1.00  0.150          C  
ATOM   7255  CE2 TYR A 458      66.399  13.598 -13.210  1.00  0.150          C  
ATOM   7256  CZ  TYR A 458      67.249  13.770 -12.166  1.00  0.150          C  
ATOM   7257  OH  TYR A 458      68.340  12.930 -12.035  1.00  0.150          O  
ATOM   7258  H   TYR A 458      64.983  18.451 -12.702  1.00  0.120          H  
ATOM   7259  HA  TYR A 458      63.978  16.474 -14.648  1.00  0.130          H  
ATOM   7260 1HB  TYR A 458      63.649  16.778 -11.639  1.00  0.180          H  
ATOM   7261 2HB  TYR A 458      62.901  15.483 -12.567  1.00  0.180          H  
ATOM   7262  HD1 TYR A 458      65.681  16.311 -10.582  1.00  0.180          H  
ATOM   7263  HD2 TYR A 458      64.600  14.194 -14.163  1.00  0.180          H  
ATOM   7264  HE1 TYR A 458      67.682  14.881 -10.383  1.00  0.180          H  
ATOM   7265  HE2 TYR A 458      66.602  12.817 -13.950  1.00  0.180          H  
ATOM   7266  HH  TYR A 458      68.125  12.050 -12.457  1.00  0.180          H  
ATOM   7267  N   ASN A 459      62.163  18.933 -14.004  1.00  0.080          N  
ATOM   7268  CA  ASN A 459      60.822  19.456 -14.195  1.00  0.080          C  
ATOM   7269  C   ASN A 459      60.588  19.589 -15.698  1.00  0.110          C  
ATOM   7270  O   ASN A 459      61.168  20.449 -16.363  1.00  0.260          O  
ATOM   7271  CB  ASN A 459      60.648  20.761 -13.458  1.00  0.110          C  
ATOM   7272  CG  ASN A 459      59.223  21.211 -13.416  1.00  0.110          C  
ATOM   7273  OD1 ASN A 459      58.541  21.494 -14.412  1.00  0.110          O  
ATOM   7274  ND2 ASN A 459      58.752  21.222 -12.206  1.00  0.110          N  
ATOM   7275  H   ASN A 459      62.956  19.575 -13.908  1.00  0.100          H  
ATOM   7276  HA  ASN A 459      60.092  18.743 -13.810  1.00  0.100          H  
ATOM   7277 1HB  ASN A 459      61.034  20.666 -12.461  1.00  0.130          H  
ATOM   7278 2HB  ASN A 459      61.238  21.531 -13.953  1.00  0.130          H  
ATOM   7279 1HD2 ASN A 459      57.792  21.457 -11.993  1.00  0.130          H  
ATOM   7280 2HD2 ASN A 459      59.364  20.947 -11.441  1.00  0.130          H  
ATOM   7281  N   LEU A 460      59.770  18.704 -16.241  1.00  0.100          N  
ATOM   7282  CA  LEU A 460      59.566  18.653 -17.678  1.00  0.080          C  
ATOM   7283  C   LEU A 460      58.237  19.316 -18.035  1.00  0.080          C  
ATOM   7284  O   LEU A 460      57.296  19.239 -17.233  1.00  0.100          O  
ATOM   7285  CB  LEU A 460      59.499  17.191 -18.111  1.00  0.120          C  
ATOM   7286  CG  LEU A 460      60.674  16.285 -17.678  1.00  0.120          C  
ATOM   7287  CD1 LEU A 460      60.369  14.878 -18.134  1.00  0.120          C  
ATOM   7288  CD2 LEU A 460      62.005  16.788 -18.239  1.00  0.120          C  
ATOM   7289  H   LEU A 460      59.313  18.039 -15.630  1.00  0.120          H  
ATOM   7290  HA  LEU A 460      60.394  19.155 -18.158  1.00  0.100          H  
ATOM   7291 1HB  LEU A 460      58.586  16.765 -17.717  1.00  0.140          H  
ATOM   7292 2HB  LEU A 460      59.434  17.157 -19.198  1.00  0.140          H  
ATOM   7293  HG  LEU A 460      60.737  16.275 -16.587  1.00  0.140          H  
ATOM   7294 1HD1 LEU A 460      61.156  14.218 -17.805  1.00  0.140          H  
ATOM   7295 2HD1 LEU A 460      59.435  14.555 -17.705  1.00  0.140          H  
ATOM   7296 3HD1 LEU A 460      60.294  14.851 -19.218  1.00  0.140          H  
ATOM   7297 1HD2 LEU A 460      62.805  16.126 -17.907  1.00  0.140          H  
ATOM   7298 2HD2 LEU A 460      61.969  16.797 -19.326  1.00  0.140          H  
ATOM   7299 3HD2 LEU A 460      62.211  17.794 -17.872  1.00  0.140          H  
ATOM   7300  N   PRO A 461      58.097  19.963 -19.214  1.00  0.080          N  
ATOM   7301  CA  PRO A 461      56.827  20.475 -19.681  1.00  0.090          C  
ATOM   7302  C   PRO A 461      55.912  19.281 -19.628  1.00  0.090          C  
ATOM   7303  O   PRO A 461      56.289  18.210 -20.101  1.00  0.100          O  
ATOM   7304  CB  PRO A 461      57.150  20.908 -21.118  1.00  0.140          C  
ATOM   7305  CG  PRO A 461      58.630  21.263 -21.064  1.00  0.140          C  
ATOM   7306  CD  PRO A 461      59.239  20.236 -20.106  1.00  0.140          C  
ATOM   7307  HA  PRO A 461      56.477  21.299 -19.046  1.00  0.110          H  
ATOM   7308 1HB  PRO A 461      56.926  20.092 -21.821  1.00  0.160          H  
ATOM   7309 2HB  PRO A 461      56.511  21.761 -21.412  1.00  0.160          H  
ATOM   7310 1HG  PRO A 461      59.068  21.209 -22.073  1.00  0.160          H  
ATOM   7311 2HG  PRO A 461      58.758  22.298 -20.718  1.00  0.160          H  
ATOM   7312 1HD  PRO A 461      59.552  19.322 -20.634  1.00  0.160          H  
ATOM   7313 2HD  PRO A 461      60.066  20.726 -19.568  1.00  0.160          H  
ATOM   7314  N   THR A 462      54.744  19.445 -19.044  1.00  0.100          N  
ATOM   7315  CA  THR A 462      53.849  18.319 -18.930  1.00  0.110          C  
ATOM   7316  C   THR A 462      52.431  18.698 -19.297  1.00  0.160          C  
ATOM   7317  O   THR A 462      51.834  19.583 -18.684  1.00  0.260          O  
ATOM   7318  CB  THR A 462      53.947  17.733 -17.506  1.00  0.150          C  
ATOM   7319  OG1 THR A 462      55.320  17.343 -17.264  1.00  0.150          O  
ATOM   7320  CG2 THR A 462      53.053  16.505 -17.339  1.00  0.150          C  
ATOM   7321  H   THR A 462      54.479  20.345 -18.682  1.00  0.120          H  
ATOM   7322  HA  THR A 462      54.172  17.548 -19.617  1.00  0.130          H  
ATOM   7323  HB  THR A 462      53.658  18.479 -16.795  1.00  0.180          H  
ATOM   7324  HG1 THR A 462      55.914  18.148 -17.286  1.00  0.180          H  
ATOM   7325 1HG2 THR A 462      53.160  16.113 -16.324  1.00  0.180          H  
ATOM   7326 2HG2 THR A 462      52.011  16.774 -17.511  1.00  0.180          H  
ATOM   7327 3HG2 THR A 462      53.349  15.737 -18.054  1.00  0.180          H  
ATOM   7328  N   MET A 463      51.889  18.002 -20.277  1.00  0.100          N  
ATOM   7329  CA  MET A 463      50.520  18.223 -20.713  1.00  0.110          C  
ATOM   7330  C   MET A 463      49.647  17.244 -19.949  1.00  0.120          C  
ATOM   7331  O   MET A 463      50.064  16.124 -19.659  1.00  0.170          O  
ATOM   7332  CB  MET A 463      50.404  18.111 -22.237  1.00  0.150          C  
ATOM   7333  CG  MET A 463      49.014  18.263 -22.763  1.00  0.150          C  
ATOM   7334  SD  MET A 463      48.869  18.204 -24.572  1.00  0.150          S  
ATOM   7335  CE  MET A 463      48.638  19.876 -25.083  1.00  0.150          C  
ATOM   7336  H   MET A 463      52.456  17.274 -20.714  1.00  0.120          H  
ATOM   7337  HA  MET A 463      50.205  19.223 -20.425  1.00  0.130          H  
ATOM   7338 1HB  MET A 463      50.997  18.890 -22.697  1.00  0.180          H  
ATOM   7339 2HB  MET A 463      50.791  17.145 -22.568  1.00  0.180          H  
ATOM   7340 1HG  MET A 463      48.393  17.509 -22.326  1.00  0.180          H  
ATOM   7341 2HG  MET A 463      48.646  19.231 -22.440  1.00  0.180          H  
ATOM   7342 1HE  MET A 463      48.547  19.922 -26.166  1.00  0.180          H  
ATOM   7343 2HE  MET A 463      47.719  20.259 -24.633  1.00  0.180          H  
ATOM   7344 3HE  MET A 463      49.468  20.479 -24.758  1.00  0.180          H  
ATOM   7345  N   CYS A 464      48.453  17.666 -19.576  1.00  0.090          N  
ATOM   7346  CA  CYS A 464      47.538  16.792 -18.866  1.00  0.100          C  
ATOM   7347  C   CYS A 464      46.340  16.390 -19.696  1.00  0.100          C  
ATOM   7348  O   CYS A 464      45.941  17.072 -20.643  1.00  0.110          O  
ATOM   7349  CB  CYS A 464      46.954  17.480 -17.633  1.00  0.140          C  
ATOM   7350  SG  CYS A 464      45.789  18.805 -18.044  1.00  0.140          S  
ATOM   7351  H   CYS A 464      48.166  18.613 -19.809  1.00  0.110          H  
ATOM   7352  HA  CYS A 464      48.074  15.893 -18.563  1.00  0.120          H  
ATOM   7353 1HB  CYS A 464      46.422  16.750 -17.025  1.00  0.160          H  
ATOM   7354 2HB  CYS A 464      47.754  17.903 -17.029  1.00  0.160          H  
ATOM   7355  HG  CYS A 464      45.237  18.187 -19.109  1.00  0.160          H  
ATOM   7356  N   ASP A 465      45.661  15.349 -19.246  1.00  0.080          N  
ATOM   7357  CA  ASP A 465      44.369  15.014 -19.817  1.00  0.070          C  
ATOM   7358  C   ASP A 465      43.447  16.070 -19.256  1.00  0.060          C  
ATOM   7359  O   ASP A 465      43.142  16.036 -18.065  1.00  0.060          O  
ATOM   7360  CB  ASP A 465      43.938  13.582 -19.393  1.00  0.100          C  
ATOM   7361  CG  ASP A 465      42.522  13.150 -19.854  1.00  0.100          C  
ATOM   7362  OD1 ASP A 465      41.713  14.038 -20.040  1.00  0.100          O  
ATOM   7363  OD2 ASP A 465      42.246  11.962 -19.994  1.00  0.100          O  
ATOM   7364  H   ASP A 465      46.032  14.793 -18.490  1.00  0.100          H  
ATOM   7365  HA  ASP A 465      44.402  15.090 -20.908  1.00  0.080          H  
ATOM   7366 1HB  ASP A 465      44.641  12.869 -19.819  1.00  0.120          H  
ATOM   7367 2HB  ASP A 465      44.000  13.485 -18.310  1.00  0.120          H  
ATOM   7368  N   ILE A 466      43.131  17.083 -20.071  1.00  0.070          N  
ATOM   7369  CA  ILE A 466      42.369  18.227 -19.603  1.00  0.070          C  
ATOM   7370  C   ILE A 466      40.953  17.848 -19.235  1.00  0.070          C  
ATOM   7371  O   ILE A 466      40.366  18.440 -18.333  1.00  0.070          O  
ATOM   7372  CB  ILE A 466      42.399  19.384 -20.632  1.00  0.100          C  
ATOM   7373  CG1 ILE A 466      41.876  20.701 -20.014  1.00  0.100          C  
ATOM   7374  CG2 ILE A 466      41.589  19.061 -21.899  1.00  0.100          C  
ATOM   7375  CD1 ILE A 466      42.719  21.306 -18.858  1.00  0.100          C  
ATOM   7376  H   ILE A 466      43.445  17.041 -21.033  1.00  0.080          H  
ATOM   7377  HA  ILE A 466      42.851  18.576 -18.702  1.00  0.080          H  
ATOM   7378  HB  ILE A 466      43.420  19.547 -20.914  1.00  0.120          H  
ATOM   7379 1HG1 ILE A 466      41.815  21.423 -20.808  1.00  0.120          H  
ATOM   7380 2HG1 ILE A 466      40.885  20.527 -19.651  1.00  0.120          H  
ATOM   7381 1HG2 ILE A 466      41.692  19.895 -22.586  1.00  0.120          H  
ATOM   7382 2HG2 ILE A 466      41.976  18.157 -22.370  1.00  0.120          H  
ATOM   7383 3HG2 ILE A 466      40.538  18.924 -21.665  1.00  0.120          H  
ATOM   7384 1HD1 ILE A 466      42.247  22.225 -18.523  1.00  0.120          H  
ATOM   7385 2HD1 ILE A 466      42.773  20.627 -18.022  1.00  0.120          H  
ATOM   7386 3HD1 ILE A 466      43.720  21.521 -19.207  1.00  0.120          H  
ATOM   7387  N   ARG A 467      40.374  16.888 -19.954  1.00  0.070          N  
ATOM   7388  CA  ARG A 467      39.028  16.436 -19.636  1.00  0.070          C  
ATOM   7389  C   ARG A 467      39.009  15.814 -18.242  1.00  0.070          C  
ATOM   7390  O   ARG A 467      38.081  16.049 -17.465  1.00  0.080          O  
ATOM   7391  CB  ARG A 467      38.524  15.489 -20.709  1.00  0.100          C  
ATOM   7392  CG  ARG A 467      38.258  16.165 -22.087  1.00  0.100          C  
ATOM   7393  CD  ARG A 467      36.981  16.927 -22.153  1.00  0.100          C  
ATOM   7394  NE  ARG A 467      36.826  17.628 -23.434  1.00  0.100          N  
ATOM   7395  CZ  ARG A 467      37.099  18.927 -23.663  1.00  0.100          C  
ATOM   7396  NH1 ARG A 467      37.535  19.710 -22.701  1.00  0.100          N  
ATOM   7397  NH2 ARG A 467      36.915  19.448 -24.871  1.00  0.100          N  
ATOM   7398  H   ARG A 467      40.894  16.450 -20.708  1.00  0.080          H  
ATOM   7399  HA  ARG A 467      38.373  17.303 -19.618  1.00  0.080          H  
ATOM   7400 1HB  ARG A 467      39.278  14.728 -20.871  1.00  0.120          H  
ATOM   7401 2HB  ARG A 467      37.633  14.988 -20.377  1.00  0.120          H  
ATOM   7402 1HG  ARG A 467      39.062  16.861 -22.297  1.00  0.120          H  
ATOM   7403 2HG  ARG A 467      38.218  15.406 -22.865  1.00  0.120          H  
ATOM   7404 1HD  ARG A 467      36.163  16.227 -22.077  1.00  0.120          H  
ATOM   7405 2HD  ARG A 467      36.904  17.639 -21.344  1.00  0.120          H  
ATOM   7406  HE  ARG A 467      36.476  17.094 -24.220  1.00  0.120          H  
ATOM   7407 1HH1 ARG A 467      37.679  19.357 -21.773  1.00  0.120          H  
ATOM   7408 2HH1 ARG A 467      37.693  20.697 -22.924  1.00  0.120          H  
ATOM   7409 1HH2 ARG A 467      36.569  18.863 -25.657  1.00  0.120          H  
ATOM   7410 2HH2 ARG A 467      37.114  20.446 -25.004  1.00  0.120          H  
ATOM   7411  N   GLN A 468      40.067  15.073 -17.905  1.00  0.070          N  
ATOM   7412  CA  GLN A 468      40.163  14.507 -16.572  1.00  0.080          C  
ATOM   7413  C   GLN A 468      40.510  15.592 -15.556  1.00  0.070          C  
ATOM   7414  O   GLN A 468      39.863  15.704 -14.515  1.00  0.070          O  
ATOM   7415  CB  GLN A 468      41.202  13.398 -16.506  1.00  0.110          C  
ATOM   7416  CG  GLN A 468      41.298  12.698 -15.153  1.00  0.110          C  
ATOM   7417  CD  GLN A 468      42.304  11.587 -15.193  1.00  0.110          C  
ATOM   7418  OE1 GLN A 468      43.481  11.806 -15.519  1.00  0.110          O  
ATOM   7419  NE2 GLN A 468      41.861  10.391 -14.892  1.00  0.110          N  
ATOM   7420  H   GLN A 468      40.772  14.856 -18.629  1.00  0.080          H  
ATOM   7421  HA  GLN A 468      39.205  14.089 -16.305  1.00  0.100          H  
ATOM   7422 1HB  GLN A 468      40.978  12.647 -17.267  1.00  0.130          H  
ATOM   7423 2HB  GLN A 468      42.179  13.816 -16.740  1.00  0.130          H  
ATOM   7424 1HG  GLN A 468      41.622  13.416 -14.401  1.00  0.130          H  
ATOM   7425 2HG  GLN A 468      40.325  12.286 -14.889  1.00  0.130          H  
ATOM   7426 1HE2 GLN A 468      42.477   9.591 -14.935  1.00  0.130          H  
ATOM   7427 2HE2 GLN A 468      40.906  10.250 -14.644  1.00  0.130          H  
ATOM   7428  N   LEU A 469      41.487  16.453 -15.850  1.00  0.060          N  
ATOM   7429  CA  LEU A 469      41.884  17.459 -14.874  1.00  0.070          C  
ATOM   7430  C   LEU A 469      40.719  18.345 -14.491  1.00  0.070          C  
ATOM   7431  O   LEU A 469      40.482  18.553 -13.305  1.00  0.080          O  
ATOM   7432  CB  LEU A 469      43.025  18.353 -15.389  1.00  0.090          C  
ATOM   7433  CG  LEU A 469      43.524  19.498 -14.400  1.00  0.090          C  
ATOM   7434  CD1 LEU A 469      44.092  18.895 -13.107  1.00  0.090          C  
ATOM   7435  CD2 LEU A 469      44.585  20.351 -15.087  1.00  0.090          C  
ATOM   7436  H   LEU A 469      41.997  16.370 -16.726  1.00  0.070          H  
ATOM   7437  HA  LEU A 469      42.227  16.933 -13.988  1.00  0.080          H  
ATOM   7438 1HB  LEU A 469      43.874  17.720 -15.639  1.00  0.110          H  
ATOM   7439 2HB  LEU A 469      42.684  18.834 -16.301  1.00  0.110          H  
ATOM   7440  HG  LEU A 469      42.679  20.134 -14.132  1.00  0.110          H  
ATOM   7441 1HD1 LEU A 469      44.412  19.705 -12.471  1.00  0.110          H  
ATOM   7442 2HD1 LEU A 469      43.337  18.312 -12.583  1.00  0.110          H  
ATOM   7443 3HD1 LEU A 469      44.945  18.258 -13.338  1.00  0.110          H  
ATOM   7444 1HD2 LEU A 469      44.907  21.136 -14.408  1.00  0.110          H  
ATOM   7445 2HD2 LEU A 469      45.438  19.733 -15.339  1.00  0.110          H  
ATOM   7446 3HD2 LEU A 469      44.175  20.797 -15.991  1.00  0.110          H  
ATOM   7447  N   LEU A 470      39.916  18.782 -15.468  1.00  0.070          N  
ATOM   7448  CA  LEU A 470      38.797  19.672 -15.194  1.00  0.070          C  
ATOM   7449  C   LEU A 470      37.658  19.010 -14.397  1.00  0.070          C  
ATOM   7450  O   LEU A 470      36.709  19.677 -13.981  1.00  0.120          O  
ATOM   7451  CB  LEU A 470      38.269  20.278 -16.495  1.00  0.100          C  
ATOM   7452  CG  LEU A 470      39.203  21.293 -17.242  1.00  0.100          C  
ATOM   7453  CD1 LEU A 470      38.559  21.670 -18.580  1.00  0.100          C  
ATOM   7454  CD2 LEU A 470      39.417  22.560 -16.404  1.00  0.100          C  
ATOM   7455  H   LEU A 470      40.126  18.552 -16.444  1.00  0.080          H  
ATOM   7456  HA  LEU A 470      39.177  20.481 -14.594  1.00  0.080          H  
ATOM   7457 1HB  LEU A 470      38.067  19.454 -17.185  1.00  0.120          H  
ATOM   7458 2HB  LEU A 470      37.358  20.771 -16.286  1.00  0.120          H  
ATOM   7459  HG  LEU A 470      40.159  20.827 -17.434  1.00  0.120          H  
ATOM   7460 1HD1 LEU A 470      39.210  22.367 -19.111  1.00  0.120          H  
ATOM   7461 2HD1 LEU A 470      38.423  20.770 -19.181  1.00  0.120          H  
ATOM   7462 3HD1 LEU A 470      37.596  22.140 -18.402  1.00  0.120          H  
ATOM   7463 1HD2 LEU A 470      40.053  23.246 -16.960  1.00  0.120          H  
ATOM   7464 2HD2 LEU A 470      38.459  23.029 -16.217  1.00  0.120          H  
ATOM   7465 3HD2 LEU A 470      39.893  22.329 -15.462  1.00  0.120          H  
ATOM   7466  N   PHE A 471      37.714  17.696 -14.225  1.00  0.060          N  
ATOM   7467  CA  PHE A 471      36.783  16.979 -13.376  1.00  0.070          C  
ATOM   7468  C   PHE A 471      37.386  16.860 -12.004  1.00  0.060          C  
ATOM   7469  O   PHE A 471      36.766  17.181 -10.985  1.00  0.070          O  
ATOM   7470  CB  PHE A 471      36.493  15.592 -13.871  1.00  0.090          C  
ATOM   7471  CG  PHE A 471      35.693  14.801 -12.870  1.00  0.090          C  
ATOM   7472  CD1 PHE A 471      34.357  15.046 -12.672  1.00  0.090          C  
ATOM   7473  CD2 PHE A 471      36.314  13.812 -12.099  1.00  0.090          C  
ATOM   7474  CE1 PHE A 471      33.656  14.337 -11.734  1.00  0.090          C  
ATOM   7475  CE2 PHE A 471      35.608  13.109 -11.169  1.00  0.090          C  
ATOM   7476  CZ  PHE A 471      34.273  13.373 -10.983  1.00  0.090          C  
ATOM   7477  H   PHE A 471      38.505  17.176 -14.600  1.00  0.070          H  
ATOM   7478  HA  PHE A 471      35.853  17.542 -13.307  1.00  0.080          H  
ATOM   7479 1HB  PHE A 471      35.932  15.662 -14.800  1.00  0.110          H  
ATOM   7480 2HB  PHE A 471      37.425  15.072 -14.074  1.00  0.110          H  
ATOM   7481  HD1 PHE A 471      33.860  15.819 -13.261  1.00  0.110          H  
ATOM   7482  HD2 PHE A 471      37.375  13.610 -12.243  1.00  0.110          H  
ATOM   7483  HE1 PHE A 471      32.613  14.553 -11.584  1.00  0.110          H  
ATOM   7484  HE2 PHE A 471      36.098  12.346 -10.571  1.00  0.110          H  
ATOM   7485  HZ  PHE A 471      33.709  12.822 -10.241  1.00  0.110          H  
ATOM   7486  N   VAL A 472      38.638  16.429 -11.987  1.00  0.060          N  
ATOM   7487  CA  VAL A 472      39.330  16.189 -10.753  1.00  0.060          C  
ATOM   7488  C   VAL A 472      39.343  17.454  -9.922  1.00  0.060          C  
ATOM   7489  O   VAL A 472      39.029  17.394  -8.742  1.00  0.060          O  
ATOM   7490  CB  VAL A 472      40.752  15.662 -11.037  1.00  0.080          C  
ATOM   7491  CG1 VAL A 472      41.563  15.638  -9.777  1.00  0.080          C  
ATOM   7492  CG2 VAL A 472      40.653  14.215 -11.621  1.00  0.080          C  
ATOM   7493  H   VAL A 472      39.106  16.229 -12.872  1.00  0.070          H  
ATOM   7494  HA  VAL A 472      38.789  15.419 -10.202  1.00  0.070          H  
ATOM   7495  HB  VAL A 472      41.250  16.314 -11.755  1.00  0.100          H  
ATOM   7496 1HG1 VAL A 472      42.546  15.242  -9.994  1.00  0.100          H  
ATOM   7497 2HG1 VAL A 472      41.663  16.636  -9.364  1.00  0.100          H  
ATOM   7498 3HG1 VAL A 472      41.080  15.021  -9.081  1.00  0.100          H  
ATOM   7499 1HG2 VAL A 472      41.656  13.836 -11.829  1.00  0.100          H  
ATOM   7500 2HG2 VAL A 472      40.169  13.570 -10.910  1.00  0.100          H  
ATOM   7501 3HG2 VAL A 472      40.075  14.224 -12.536  1.00  0.100          H  
ATOM   7502  N   VAL A 473      39.608  18.605 -10.530  1.00  0.060          N  
ATOM   7503  CA  VAL A 473      39.610  19.862  -9.783  1.00  0.060          C  
ATOM   7504  C   VAL A 473      38.262  20.215  -9.131  1.00  0.070          C  
ATOM   7505  O   VAL A 473      38.241  21.009  -8.189  1.00  0.090          O  
ATOM   7506  CB  VAL A 473      40.057  21.050 -10.655  1.00  0.080          C  
ATOM   7507  CG1 VAL A 473      41.476  20.810 -11.104  1.00  0.080          C  
ATOM   7508  CG2 VAL A 473      39.104  21.229 -11.830  1.00  0.080          C  
ATOM   7509  H   VAL A 473      39.872  18.571 -11.517  1.00  0.070          H  
ATOM   7510  HA  VAL A 473      40.358  19.762  -9.005  1.00  0.070          H  
ATOM   7511  HB  VAL A 473      40.062  21.960 -10.057  1.00  0.100          H  
ATOM   7512 1HG1 VAL A 473      41.822  21.648 -11.700  1.00  0.100          H  
ATOM   7513 2HG1 VAL A 473      42.086  20.702 -10.222  1.00  0.100          H  
ATOM   7514 3HG1 VAL A 473      41.543  19.916 -11.684  1.00  0.100          H  
ATOM   7515 1HG2 VAL A 473      39.431  22.061 -12.448  1.00  0.100          H  
ATOM   7516 2HG2 VAL A 473      39.106  20.337 -12.395  1.00  0.100          H  
ATOM   7517 3HG2 VAL A 473      38.091  21.427 -11.484  1.00  0.100          H  
ATOM   7518  N   GLU A 474      37.137  19.680  -9.629  1.00  0.070          N  
ATOM   7519  CA  GLU A 474      35.841  19.975  -9.035  1.00  0.070          C  
ATOM   7520  C   GLU A 474      35.716  19.124  -7.770  1.00  0.080          C  
ATOM   7521  O   GLU A 474      35.107  19.538  -6.775  1.00  0.090          O  
ATOM   7522  CB  GLU A 474      34.709  19.686 -10.024  1.00  0.100          C  
ATOM   7523  CG  GLU A 474      34.693  20.578 -11.294  1.00  0.100          C  
ATOM   7524  CD  GLU A 474      34.432  22.056 -11.048  1.00  0.100          C  
ATOM   7525  OE1 GLU A 474      33.630  22.352 -10.201  1.00  0.100          O  
ATOM   7526  OE2 GLU A 474      35.002  22.886 -11.744  1.00  0.100          O  
ATOM   7527  H   GLU A 474      37.177  19.003 -10.389  1.00  0.080          H  
ATOM   7528  HA  GLU A 474      35.802  21.028  -8.757  1.00  0.080          H  
ATOM   7529 1HB  GLU A 474      34.754  18.643 -10.340  1.00  0.120          H  
ATOM   7530 2HB  GLU A 474      33.759  19.835  -9.523  1.00  0.120          H  
ATOM   7531 1HG  GLU A 474      35.662  20.480 -11.778  1.00  0.120          H  
ATOM   7532 2HG  GLU A 474      33.946  20.191 -11.982  1.00  0.120          H  
ATOM   7533  N   VAL A 475      36.289  17.918  -7.830  1.00  0.070          N  
ATOM   7534  CA  VAL A 475      36.282  17.000  -6.700  1.00  0.080          C  
ATOM   7535  C   VAL A 475      37.218  17.591  -5.640  1.00  0.070          C  
ATOM   7536  O   VAL A 475      36.898  17.595  -4.447  1.00  0.070          O  
ATOM   7537  CB  VAL A 475      36.739  15.591  -7.105  1.00  0.110          C  
ATOM   7538  CG1 VAL A 475      36.826  14.699  -5.871  1.00  0.110          C  
ATOM   7539  CG2 VAL A 475      35.796  15.007  -8.138  1.00  0.110          C  
ATOM   7540  H   VAL A 475      36.740  17.652  -8.714  1.00  0.080          H  
ATOM   7541  HA  VAL A 475      35.274  16.941  -6.290  1.00  0.100          H  
ATOM   7542  HB  VAL A 475      37.726  15.663  -7.529  1.00  0.130          H  
ATOM   7543 1HG1 VAL A 475      37.172  13.716  -6.160  1.00  0.130          H  
ATOM   7544 2HG1 VAL A 475      37.518  15.123  -5.161  1.00  0.130          H  
ATOM   7545 3HG1 VAL A 475      35.843  14.614  -5.412  1.00  0.130          H  
ATOM   7546 1HG2 VAL A 475      36.154  14.029  -8.428  1.00  0.130          H  
ATOM   7547 2HG2 VAL A 475      34.799  14.923  -7.720  1.00  0.130          H  
ATOM   7548 3HG2 VAL A 475      35.765  15.653  -9.020  1.00  0.130          H  
ATOM   7549  N   VAL A 476      38.385  18.075  -6.096  1.00  0.070          N  
ATOM   7550  CA  VAL A 476      39.385  18.686  -5.232  1.00  0.070          C  
ATOM   7551  C   VAL A 476      38.759  19.889  -4.556  1.00  0.070          C  
ATOM   7552  O   VAL A 476      38.920  20.069  -3.359  1.00  0.070          O  
ATOM   7553  CB  VAL A 476      40.625  19.151  -6.022  1.00  0.100          C  
ATOM   7554  CG1 VAL A 476      41.557  19.954  -5.147  1.00  0.100          C  
ATOM   7555  CG2 VAL A 476      41.386  17.970  -6.575  1.00  0.100          C  
ATOM   7556  H   VAL A 476      38.566  17.994  -7.095  1.00  0.080          H  
ATOM   7557  HA  VAL A 476      39.692  17.969  -4.480  1.00  0.080          H  
ATOM   7558  HB  VAL A 476      40.295  19.787  -6.818  1.00  0.120          H  
ATOM   7559 1HG1 VAL A 476      42.389  20.253  -5.764  1.00  0.120          H  
ATOM   7560 2HG1 VAL A 476      41.064  20.837  -4.750  1.00  0.120          H  
ATOM   7561 3HG1 VAL A 476      41.914  19.337  -4.321  1.00  0.120          H  
ATOM   7562 1HG2 VAL A 476      42.237  18.330  -7.144  1.00  0.120          H  
ATOM   7563 2HG2 VAL A 476      41.728  17.374  -5.779  1.00  0.120          H  
ATOM   7564 3HG2 VAL A 476      40.765  17.380  -7.204  1.00  0.120          H  
ATOM   7565  N   ASP A 477      38.024  20.721  -5.298  1.00  0.080          N  
ATOM   7566  CA  ASP A 477      37.344  21.845  -4.678  1.00  0.100          C  
ATOM   7567  C   ASP A 477      36.382  21.391  -3.586  1.00  0.090          C  
ATOM   7568  O   ASP A 477      36.362  21.973  -2.502  1.00  0.090          O  
ATOM   7569  CB  ASP A 477      36.560  22.627  -5.723  1.00  0.130          C  
ATOM   7570  CG  ASP A 477      35.844  23.866  -5.188  1.00  0.130          C  
ATOM   7571  OD1 ASP A 477      36.495  24.755  -4.714  1.00  0.130          O  
ATOM   7572  OD2 ASP A 477      34.651  23.961  -5.351  1.00  0.130          O  
ATOM   7573  H   ASP A 477      37.958  20.607  -6.311  1.00  0.100          H  
ATOM   7574  HA  ASP A 477      38.094  22.498  -4.235  1.00  0.120          H  
ATOM   7575 1HB  ASP A 477      37.236  22.926  -6.525  1.00  0.160          H  
ATOM   7576 2HB  ASP A 477      35.814  21.970  -6.170  1.00  0.160          H  
ATOM   7577  N   LYS A 478      35.623  20.310  -3.809  1.00  0.090          N  
ATOM   7578  CA  LYS A 478      34.706  19.874  -2.760  1.00  0.090          C  
ATOM   7579  C   LYS A 478      35.480  19.539  -1.467  1.00  0.090          C  
ATOM   7580  O   LYS A 478      35.030  19.869  -0.366  1.00  0.100          O  
ATOM   7581  CB  LYS A 478      33.814  18.724  -3.234  1.00  0.130          C  
ATOM   7582  CG  LYS A 478      32.708  18.301  -2.223  1.00  0.130          C  
ATOM   7583  CD  LYS A 478      31.673  19.418  -1.973  1.00  0.130          C  
ATOM   7584  CE  LYS A 478      30.533  18.956  -1.072  1.00  0.130          C  
ATOM   7585  NZ  LYS A 478      29.591  20.092  -0.723  1.00  0.130          N  
ATOM   7586  H   LYS A 478      35.610  19.875  -4.738  1.00  0.110          H  
ATOM   7587  HA  LYS A 478      34.055  20.715  -2.545  1.00  0.110          H  
ATOM   7588 1HB  LYS A 478      33.330  19.004  -4.172  1.00  0.150          H  
ATOM   7589 2HB  LYS A 478      34.435  17.856  -3.446  1.00  0.150          H  
ATOM   7590 1HG  LYS A 478      32.179  17.439  -2.621  1.00  0.150          H  
ATOM   7591 2HG  LYS A 478      33.163  18.030  -1.276  1.00  0.150          H  
ATOM   7592 1HD  LYS A 478      32.140  20.253  -1.479  1.00  0.150          H  
ATOM   7593 2HD  LYS A 478      31.261  19.760  -2.921  1.00  0.150          H  
ATOM   7594 1HE  LYS A 478      29.972  18.176  -1.586  1.00  0.150          H  
ATOM   7595 2HE  LYS A 478      30.947  18.546  -0.151  1.00  0.150          H  
ATOM   7596 1HZ  LYS A 478      28.855  19.752  -0.131  1.00  0.150          H  
ATOM   7597 2HZ  LYS A 478      30.103  20.845  -0.213  1.00  0.150          H  
ATOM   7598 3HZ  LYS A 478      29.188  20.487  -1.561  1.00  0.150          H  
ATOM   7599  N   TYR A 479      36.695  19.007  -1.592  1.00  0.100          N  
ATOM   7600  CA  TYR A 479      37.529  18.714  -0.417  1.00  0.100          C  
ATOM   7601  C   TYR A 479      37.895  19.970   0.415  1.00  0.100          C  
ATOM   7602  O   TYR A 479      38.347  19.840   1.555  1.00  0.100          O  
ATOM   7603  CB  TYR A 479      38.830  17.996  -0.803  1.00  0.140          C  
ATOM   7604  CG  TYR A 479      38.754  16.499  -1.028  1.00  0.140          C  
ATOM   7605  CD1 TYR A 479      38.634  15.936  -2.288  1.00  0.140          C  
ATOM   7606  CD2 TYR A 479      38.844  15.687   0.063  1.00  0.140          C  
ATOM   7607  CE1 TYR A 479      38.600  14.562  -2.429  1.00  0.140          C  
ATOM   7608  CE2 TYR A 479      38.813  14.318  -0.071  1.00  0.140          C  
ATOM   7609  CZ  TYR A 479      38.692  13.758  -1.315  1.00  0.140          C  
ATOM   7610  OH  TYR A 479      38.663  12.395  -1.453  1.00  0.140          O  
ATOM   7611  H   TYR A 479      36.997  18.727  -2.534  1.00  0.120          H  
ATOM   7612  HA  TYR A 479      36.960  18.054   0.236  1.00  0.120          H  
ATOM   7613 1HB  TYR A 479      39.221  18.435  -1.697  1.00  0.170          H  
ATOM   7614 2HB  TYR A 479      39.562  18.175  -0.019  1.00  0.170          H  
ATOM   7615  HD1 TYR A 479      38.572  16.562  -3.153  1.00  0.170          H  
ATOM   7616  HD2 TYR A 479      38.942  16.140   1.037  1.00  0.170          H  
ATOM   7617  HE1 TYR A 479      38.508  14.112  -3.407  1.00  0.170          H  
ATOM   7618  HE2 TYR A 479      38.887  13.679   0.811  1.00  0.170          H  
ATOM   7619  HH  TYR A 479      38.712  11.984  -0.584  1.00  0.170          H  
ATOM   7620  N   PHE A 480      37.781  21.176  -0.169  1.00  0.110          N  
ATOM   7621  CA  PHE A 480      38.079  22.433   0.519  1.00  0.110          C  
ATOM   7622  C   PHE A 480      36.803  23.245   0.817  1.00  0.130          C  
ATOM   7623  O   PHE A 480      36.862  24.427   1.197  1.00  0.130          O  
ATOM   7624  CB  PHE A 480      39.055  23.299  -0.298  1.00  0.150          C  
ATOM   7625  CG  PHE A 480      40.452  22.745  -0.422  1.00  0.150          C  
ATOM   7626  CD1 PHE A 480      40.814  22.004  -1.514  1.00  0.150          C  
ATOM   7627  CD2 PHE A 480      41.415  22.997   0.559  1.00  0.150          C  
ATOM   7628  CE1 PHE A 480      42.078  21.511  -1.628  1.00  0.150          C  
ATOM   7629  CE2 PHE A 480      42.684  22.502   0.451  1.00  0.150          C  
ATOM   7630  CZ  PHE A 480      43.019  21.754  -0.637  1.00  0.150          C  
ATOM   7631  H   PHE A 480      37.381  21.249  -1.107  1.00  0.130          H  
ATOM   7632  HA  PHE A 480      38.547  22.179   1.459  1.00  0.130          H  
ATOM   7633 1HB  PHE A 480      38.648  23.415  -1.309  1.00  0.180          H  
ATOM   7634 2HB  PHE A 480      39.120  24.289   0.141  1.00  0.180          H  
ATOM   7635  HD1 PHE A 480      40.077  21.811  -2.291  1.00  0.180          H  
ATOM   7636  HD2 PHE A 480      41.156  23.596   1.421  1.00  0.180          H  
ATOM   7637  HE1 PHE A 480      42.340  20.923  -2.498  1.00  0.180          H  
ATOM   7638  HE2 PHE A 480      43.427  22.700   1.228  1.00  0.180          H  
ATOM   7639  HZ  PHE A 480      44.032  21.356  -0.720  1.00  0.180          H  
ATOM   7640  N   ASP A 481      35.631  22.619   0.638  1.00  0.140          N  
ATOM   7641  CA  ASP A 481      34.328  23.270   0.825  1.00  0.180          C  
ATOM   7642  C   ASP A 481      34.132  23.754   2.263  1.00  0.180          C  
ATOM   7643  O   ASP A 481      33.498  24.778   2.506  1.00  0.200          O  
ATOM   7644  CB  ASP A 481      33.229  22.289   0.385  1.00  0.240          C  
ATOM   7645  CG  ASP A 481      31.780  22.833   0.217  1.00  0.240          C  
ATOM   7646  OD1 ASP A 481      31.587  23.771  -0.516  1.00  0.240          O  
ATOM   7647  OD2 ASP A 481      30.865  22.207   0.745  1.00  0.240          O  
ATOM   7648  H   ASP A 481      35.622  21.642   0.324  1.00  0.170          H  
ATOM   7649  HA  ASP A 481      34.285  24.138   0.168  1.00  0.220          H  
ATOM   7650 1HB  ASP A 481      33.529  21.897  -0.572  1.00  0.280          H  
ATOM   7651 2HB  ASP A 481      33.209  21.445   1.074  1.00  0.280          H  
ATOM   7652  N   CYS A 482      34.735  23.047   3.217  1.00  0.160          N  
ATOM   7653  CA  CYS A 482      34.632  23.375   4.629  1.00  0.170          C  
ATOM   7654  C   CYS A 482      35.489  24.551   5.106  1.00  0.160          C  
ATOM   7655  O   CYS A 482      35.382  24.930   6.271  1.00  0.190          O  
ATOM   7656  CB  CYS A 482      35.022  22.161   5.473  1.00  0.230          C  
ATOM   7657  SG  CYS A 482      36.780  21.711   5.355  1.00  0.230          S  
ATOM   7658  H   CYS A 482      35.225  22.200   2.960  1.00  0.190          H  
ATOM   7659  HA  CYS A 482      33.588  23.614   4.833  1.00  0.200          H  
ATOM   7660 1HB  CYS A 482      34.797  22.364   6.520  1.00  0.280          H  
ATOM   7661 2HB  CYS A 482      34.429  21.300   5.170  1.00  0.280          H  
ATOM   7662  HG  CYS A 482      37.270  22.904   5.709  1.00  0.280          H  
ATOM   7663  N   TYR A 483      36.374  25.096   4.268  1.00  0.140          N  
ATOM   7664  CA  TYR A 483      37.257  26.156   4.761  1.00  0.130          C  
ATOM   7665  C   TYR A 483      36.765  27.543   4.332  1.00  0.120          C  
ATOM   7666  O   TYR A 483      36.096  27.696   3.299  1.00  0.120          O  
ATOM   7667  CB  TYR A 483      38.670  25.948   4.254  1.00  0.190          C  
ATOM   7668  CG  TYR A 483      39.289  24.618   4.625  1.00  0.190          C  
ATOM   7669  CD1 TYR A 483      39.479  23.732   3.623  1.00  0.190          C  
ATOM   7670  CD2 TYR A 483      39.656  24.275   5.910  1.00  0.190          C  
ATOM   7671  CE1 TYR A 483      40.060  22.515   3.841  1.00  0.190          C  
ATOM   7672  CE2 TYR A 483      40.261  23.022   6.131  1.00  0.190          C  
ATOM   7673  CZ  TYR A 483      40.455  22.165   5.083  1.00  0.190          C  
ATOM   7674  OH  TYR A 483      41.067  20.953   5.233  1.00  0.190          O  
ATOM   7675  H   TYR A 483      36.431  24.786   3.294  1.00  0.170          H  
ATOM   7676  HA  TYR A 483      37.268  26.131   5.851  1.00  0.160          H  
ATOM   7677 1HB  TYR A 483      38.678  26.039   3.167  1.00  0.220          H  
ATOM   7678 2HB  TYR A 483      39.310  26.740   4.651  1.00  0.220          H  
ATOM   7679  HD1 TYR A 483      39.179  24.017   2.627  1.00  0.220          H  
ATOM   7680  HD2 TYR A 483      39.503  24.973   6.740  1.00  0.220          H  
ATOM   7681  HE1 TYR A 483      40.220  21.824   3.013  1.00  0.220          H  
ATOM   7682  HE2 TYR A 483      40.586  22.727   7.121  1.00  0.220          H  
ATOM   7683  HH  TYR A 483      41.637  20.931   6.038  1.00  0.220          H  
ATOM   7684  N   ASP A 484      37.080  28.566   5.133  1.00  0.120          N  
ATOM   7685  CA  ASP A 484      36.695  29.937   4.795  1.00  0.120          C  
ATOM   7686  C   ASP A 484      37.747  30.583   3.891  1.00  0.120          C  
ATOM   7687  O   ASP A 484      38.788  29.986   3.623  1.00  0.110          O  
ATOM   7688  CB  ASP A 484      36.519  30.741   6.096  1.00  0.170          C  
ATOM   7689  CG  ASP A 484      35.589  31.954   5.992  1.00  0.170          C  
ATOM   7690  OD1 ASP A 484      35.323  32.386   4.889  1.00  0.170          O  
ATOM   7691  OD2 ASP A 484      35.196  32.466   7.006  1.00  0.170          O  
ATOM   7692  H   ASP A 484      37.623  28.397   5.977  1.00  0.140          H  
ATOM   7693  HA  ASP A 484      35.745  29.915   4.261  1.00  0.140          H  
ATOM   7694 1HB  ASP A 484      36.137  30.080   6.874  1.00  0.200          H  
ATOM   7695 2HB  ASP A 484      37.497  31.092   6.426  1.00  0.200          H  
ATOM   7696  N   GLY A 485      37.519  31.829   3.489  1.00  0.120          N  
ATOM   7697  CA  GLY A 485      38.488  32.528   2.642  1.00  0.110          C  
ATOM   7698  C   GLY A 485      38.025  33.905   2.143  1.00  0.110          C  
ATOM   7699  O   GLY A 485      36.966  34.417   2.537  1.00  0.120          O  
ATOM   7700  H   GLY A 485      36.627  32.250   3.755  1.00  0.140          H  
ATOM   7701 1HA  GLY A 485      39.416  32.647   3.200  1.00  0.130          H  
ATOM   7702 2HA  GLY A 485      38.731  31.900   1.800  1.00  0.130          H  
ATOM   7703  N   GLY A 486      38.844  34.517   1.285  1.00  0.110          N  
ATOM   7704  CA  GLY A 486      38.596  35.856   0.750  1.00  0.110          C  
ATOM   7705  C   GLY A 486      39.833  36.710   0.990  1.00  0.110          C  
ATOM   7706  O   GLY A 486      40.820  36.209   1.531  1.00  0.110          O  
ATOM   7707  H   GLY A 486      39.687  34.044   0.993  1.00  0.130          H  
ATOM   7708 1HA  GLY A 486      38.387  35.795  -0.320  1.00  0.130          H  
ATOM   7709 2HA  GLY A 486      37.731  36.305   1.233  1.00  0.130          H  
ATOM   7710  N   CYS A 487      39.793  37.972   0.565  1.00  0.110          N  
ATOM   7711  CA  CYS A 487      40.954  38.849   0.700  1.00  0.120          C  
ATOM   7712  C   CYS A 487      40.988  39.549   2.052  1.00  0.120          C  
ATOM   7713  O   CYS A 487      39.954  39.713   2.705  1.00  0.120          O  
ATOM   7714  CB  CYS A 487      40.967  39.892  -0.423  1.00  0.160          C  
ATOM   7715  SG  CYS A 487      39.564  41.019  -0.416  1.00  0.160          S  
ATOM   7716  H   CYS A 487      38.942  38.323   0.150  1.00  0.130          H  
ATOM   7717  HA  CYS A 487      41.856  38.242   0.612  1.00  0.140          H  
ATOM   7718 1HB  CYS A 487      41.879  40.487  -0.348  1.00  0.200          H  
ATOM   7719 2HB  CYS A 487      40.985  39.399  -1.386  1.00  0.200          H  
ATOM   7720  N   ILE A 488      42.194  39.980   2.437  1.00  0.140          N  
ATOM   7721  CA  ILE A 488      42.489  40.704   3.674  1.00  0.140          C  
ATOM   7722  C   ILE A 488      43.161  42.066   3.434  1.00  0.140          C  
ATOM   7723  O   ILE A 488      44.040  42.168   2.577  1.00  0.150          O  
ATOM   7724  CB  ILE A 488      43.380  39.833   4.612  1.00  0.200          C  
ATOM   7725  CG1 ILE A 488      42.648  38.580   5.072  1.00  0.200          C  
ATOM   7726  CG2 ILE A 488      43.799  40.581   5.760  1.00  0.200          C  
ATOM   7727  CD1 ILE A 488      43.540  37.620   5.860  1.00  0.200          C  
ATOM   7728  H   ILE A 488      42.985  39.759   1.819  1.00  0.170          H  
ATOM   7729  HA  ILE A 488      41.545  40.892   4.187  1.00  0.170          H  
ATOM   7730  HB  ILE A 488      44.263  39.515   4.059  1.00  0.240          H  
ATOM   7731 1HG1 ILE A 488      41.806  38.871   5.697  1.00  0.240          H  
ATOM   7732 2HG1 ILE A 488      42.263  38.056   4.199  1.00  0.240          H  
ATOM   7733 1HG2 ILE A 488      44.439  40.029   6.411  1.00  0.240          H  
ATOM   7734 2HG2 ILE A 488      44.331  41.419   5.456  1.00  0.240          H  
ATOM   7735 3HG2 ILE A 488      42.903  40.856   6.279  1.00  0.240          H  
ATOM   7736 1HD1 ILE A 488      42.988  36.773   6.163  1.00  0.240          H  
ATOM   7737 2HD1 ILE A 488      44.343  37.326   5.222  1.00  0.240          H  
ATOM   7738 3HD1 ILE A 488      43.939  38.058   6.759  1.00  0.240          H  
ATOM   7739  N   ASN A 489      42.736  43.100   4.176  1.00  0.140          N  
ATOM   7740  CA  ASN A 489      43.347  44.433   4.075  1.00  0.180          C  
ATOM   7741  C   ASN A 489      44.733  44.384   4.730  1.00  0.150          C  
ATOM   7742  O   ASN A 489      44.964  43.596   5.636  1.00  0.160          O  
ATOM   7743  CB  ASN A 489      42.469  45.474   4.727  1.00  0.240          C  
ATOM   7744  CG  ASN A 489      41.166  45.641   4.023  1.00  0.240          C  
ATOM   7745  OD1 ASN A 489      41.034  45.384   2.819  1.00  0.240          O  
ATOM   7746  ND2 ASN A 489      40.175  46.076   4.753  1.00  0.240          N  
ATOM   7747  H   ASN A 489      41.985  42.950   4.861  1.00  0.170          H  
ATOM   7748  HA  ASN A 489      43.487  44.691   3.024  1.00  0.220          H  
ATOM   7749 1HB  ASN A 489      42.286  45.201   5.762  1.00  0.280          H  
ATOM   7750 2HB  ASN A 489      42.992  46.431   4.730  1.00  0.280          H  
ATOM   7751 1HD2 ASN A 489      39.273  46.209   4.342  1.00  0.280          H  
ATOM   7752 2HD2 ASN A 489      40.315  46.284   5.721  1.00  0.280          H  
ATOM   7753  N   ALA A 490      45.664  45.241   4.353  1.00  0.150          N  
ATOM   7754  CA  ALA A 490      47.006  45.127   4.934  1.00  0.150          C  
ATOM   7755  C   ALA A 490      47.026  45.208   6.460  1.00  0.150          C  
ATOM   7756  O   ALA A 490      47.810  44.516   7.107  1.00  0.160          O  
ATOM   7757  CB  ALA A 490      47.903  46.191   4.366  1.00  0.210          C  
ATOM   7758  H   ALA A 490      45.489  45.929   3.607  1.00  0.180          H  
ATOM   7759  HA  ALA A 490      47.406  44.154   4.649  1.00  0.180          H  
ATOM   7760 1HB  ALA A 490      48.892  46.051   4.769  1.00  0.250          H  
ATOM   7761 2HB  ALA A 490      47.930  46.100   3.279  1.00  0.250          H  
ATOM   7762 3HB  ALA A 490      47.531  47.172   4.630  1.00  0.250          H  
ATOM   7763  N   ASN A 491      46.148  46.004   7.063  1.00  0.160          N  
ATOM   7764  CA  ASN A 491      46.155  46.165   8.514  1.00  0.180          C  
ATOM   7765  C   ASN A 491      45.574  44.973   9.249  1.00  0.170          C  
ATOM   7766  O   ASN A 491      45.613  44.904  10.479  1.00  0.260          O  
ATOM   7767  CB  ASN A 491      45.402  47.418   8.873  1.00  0.240          C  
ATOM   7768  CG  ASN A 491      44.017  47.314   8.408  1.00  0.240          C  
ATOM   7769  OD1 ASN A 491      43.820  46.991   7.228  1.00  0.240          O  
ATOM   7770  ND2 ASN A 491      43.058  47.562   9.259  1.00  0.240          N  
ATOM   7771  H   ASN A 491      45.475  46.537   6.515  1.00  0.190          H  
ATOM   7772  HA  ASN A 491      47.177  46.257   8.849  1.00  0.220          H  
ATOM   7773 1HB  ASN A 491      45.421  47.570   9.952  1.00  0.290          H  
ATOM   7774 2HB  ASN A 491      45.861  48.278   8.405  1.00  0.290          H  
ATOM   7775 1HD2 ASN A 491      42.103  47.496   8.971  1.00  0.290          H  
ATOM   7776 2HD2 ASN A 491      43.280  47.815  10.202  1.00  0.290          H  
ATOM   7777  N   GLN A 492      45.043  44.032   8.492  1.00  0.150          N  
ATOM   7778  CA  GLN A 492      44.444  42.833   9.007  1.00  0.150          C  
ATOM   7779  C   GLN A 492      45.364  41.615   8.802  1.00  0.160          C  
ATOM   7780  O   GLN A 492      44.992  40.495   9.167  1.00  0.170          O  
ATOM   7781  CB  GLN A 492      43.112  42.634   8.304  1.00  0.210          C  
ATOM   7782  CG  GLN A 492      42.063  43.676   8.537  1.00  0.210          C  
ATOM   7783  CD  GLN A 492      40.806  43.401   7.673  1.00  0.210          C  
ATOM   7784  OE1 GLN A 492      40.870  42.953   6.496  1.00  0.210          O  
ATOM   7785  NE2 GLN A 492      39.643  43.671   8.258  1.00  0.210          N  
ATOM   7786  H   GLN A 492      45.082  44.134   7.478  1.00  0.180          H  
ATOM   7787  HA  GLN A 492      44.275  42.957  10.075  1.00  0.180          H  
ATOM   7788 1HB  GLN A 492      43.299  42.723   7.264  1.00  0.250          H  
ATOM   7789 2HB  GLN A 492      42.706  41.646   8.515  1.00  0.250          H  
ATOM   7790 1HG  GLN A 492      41.780  43.670   9.586  1.00  0.250          H  
ATOM   7791 2HG  GLN A 492      42.465  44.647   8.260  1.00  0.250          H  
ATOM   7792 1HE2 GLN A 492      38.782  43.517   7.766  1.00  0.250          H  
ATOM   7793 2HE2 GLN A 492      39.619  44.028   9.194  1.00  0.250          H  
ATOM   7794  N   VAL A 493      46.544  41.826   8.196  1.00  0.150          N  
ATOM   7795  CA  VAL A 493      47.467  40.723   7.954  1.00  0.160          C  
ATOM   7796  C   VAL A 493      48.408  40.553   9.128  1.00  0.180          C  
ATOM   7797  O   VAL A 493      49.052  41.508   9.574  1.00  0.210          O  
ATOM   7798  CB  VAL A 493      48.270  40.914   6.652  1.00  0.220          C  
ATOM   7799  CG1 VAL A 493      49.294  39.811   6.489  1.00  0.220          C  
ATOM   7800  CG2 VAL A 493      47.339  40.853   5.470  1.00  0.220          C  
ATOM   7801  H   VAL A 493      46.819  42.775   7.917  1.00  0.180          H  
ATOM   7802  HA  VAL A 493      46.883  39.810   7.848  1.00  0.190          H  
ATOM   7803  HB  VAL A 493      48.787  41.879   6.679  1.00  0.260          H  
ATOM   7804 1HG1 VAL A 493      49.822  39.980   5.564  1.00  0.260          H  
ATOM   7805 2HG1 VAL A 493      50.002  39.815   7.310  1.00  0.260          H  
ATOM   7806 3HG1 VAL A 493      48.786  38.848   6.456  1.00  0.260          H  
ATOM   7807 1HG2 VAL A 493      47.924  40.978   4.576  1.00  0.260          H  
ATOM   7808 2HG2 VAL A 493      46.834  39.885   5.448  1.00  0.260          H  
ATOM   7809 3HG2 VAL A 493      46.609  41.646   5.549  1.00  0.260          H  
ATOM   7810  N   ILE A 494      48.492  39.332   9.624  1.00  0.170          N  
ATOM   7811  CA  ILE A 494      49.330  39.055  10.772  1.00  0.180          C  
ATOM   7812  C   ILE A 494      50.644  38.445  10.347  1.00  0.160          C  
ATOM   7813  O   ILE A 494      50.682  37.448   9.621  1.00  0.140          O  
ATOM   7814  CB  ILE A 494      48.603  38.122  11.754  1.00  0.250          C  
ATOM   7815  CG1 ILE A 494      47.204  38.747  12.142  1.00  0.250          C  
ATOM   7816  CG2 ILE A 494      49.483  37.827  12.990  1.00  0.250          C  
ATOM   7817  CD1 ILE A 494      47.225  40.149  12.769  1.00  0.250          C  
ATOM   7818  H   ILE A 494      47.947  38.589   9.174  1.00  0.200          H  
ATOM   7819  HA  ILE A 494      49.562  39.988  11.275  1.00  0.220          H  
ATOM   7820  HB  ILE A 494      48.388  37.181  11.247  1.00  0.300          H  
ATOM   7821 1HG1 ILE A 494      46.590  38.798  11.238  1.00  0.300          H  
ATOM   7822 2HG1 ILE A 494      46.721  38.076  12.847  1.00  0.300          H  
ATOM   7823 1HG2 ILE A 494      48.952  37.151  13.658  1.00  0.300          H  
ATOM   7824 2HG2 ILE A 494      50.419  37.355  12.684  1.00  0.300          H  
ATOM   7825 3HG2 ILE A 494      49.711  38.749  13.519  1.00  0.300          H  
ATOM   7826 1HD1 ILE A 494      46.202  40.453  12.984  1.00  0.300          H  
ATOM   7827 2HD1 ILE A 494      47.796  40.140  13.693  1.00  0.300          H  
ATOM   7828 3HD1 ILE A 494      47.662  40.869  12.080  1.00  0.300          H  
ATOM   7829  N   VAL A 495      51.737  39.072  10.764  1.00  0.170          N  
ATOM   7830  CA  VAL A 495      53.032  38.572  10.382  1.00  0.170          C  
ATOM   7831  C   VAL A 495      53.873  38.362  11.616  1.00  0.190          C  
ATOM   7832  O   VAL A 495      54.169  39.312  12.335  1.00  0.230          O  
ATOM   7833  CB  VAL A 495      53.737  39.571   9.460  1.00  0.240          C  
ATOM   7834  CG1 VAL A 495      55.089  39.010   9.012  1.00  0.240          C  
ATOM   7835  CG2 VAL A 495      52.852  39.874   8.326  1.00  0.240          C  
ATOM   7836  H   VAL A 495      51.652  39.885  11.362  1.00  0.200          H  
ATOM   7837  HA  VAL A 495      52.916  37.619   9.867  1.00  0.200          H  
ATOM   7838  HB  VAL A 495      53.940  40.493  10.005  1.00  0.290          H  
ATOM   7839 1HG1 VAL A 495      55.576  39.731   8.362  1.00  0.290          H  
ATOM   7840 2HG1 VAL A 495      55.726  38.813   9.873  1.00  0.290          H  
ATOM   7841 3HG1 VAL A 495      54.934  38.084   8.462  1.00  0.290          H  
ATOM   7842 1HG2 VAL A 495      53.341  40.577   7.674  1.00  0.290          H  
ATOM   7843 2HG2 VAL A 495      52.654  38.953   7.816  1.00  0.290          H  
ATOM   7844 3HG2 VAL A 495      51.921  40.305   8.678  1.00  0.290          H  
ATOM   7845  N   ASN A 496      54.286  37.126  11.842  1.00  0.190          N  
ATOM   7846  CA  ASN A 496      55.101  36.838  13.007  1.00  0.240          C  
ATOM   7847  C   ASN A 496      56.576  36.714  12.645  1.00  0.310          C  
ATOM   7848  O   ASN A 496      57.461  37.153  13.383  1.00  0.610          O  
ATOM   7849  CB  ASN A 496      54.601  35.581  13.685  1.00  0.320          C  
ATOM   7850  CG  ASN A 496      53.222  35.755  14.287  1.00  0.320          C  
ATOM   7851  OD1 ASN A 496      52.865  36.822  14.803  1.00  0.320          O  
ATOM   7852  ND2 ASN A 496      52.435  34.713  14.224  1.00  0.320          N  
ATOM   7853  H   ASN A 496      53.991  36.392  11.215  1.00  0.230          H  
ATOM   7854  HA  ASN A 496      55.013  37.668  13.710  1.00  0.290          H  
ATOM   7855 1HB  ASN A 496      54.574  34.764  12.966  1.00  0.380          H  
ATOM   7856 2HB  ASN A 496      55.296  35.298  14.476  1.00  0.380          H  
ATOM   7857 1HD2 ASN A 496      51.510  34.762  14.604  1.00  0.380          H  
ATOM   7858 2HD2 ASN A 496      52.753  33.863  13.803  1.00  0.380          H  
ATOM   7859  N   ASN A 497      56.875  36.144  11.478  1.00  0.170          N  
ATOM   7860  CA  ASN A 497      58.273  35.904  11.128  1.00  0.210          C  
ATOM   7861  C   ASN A 497      58.913  37.138  10.490  1.00  0.170          C  
ATOM   7862  O   ASN A 497      59.331  37.146   9.333  1.00  0.160          O  
ATOM   7863  CB  ASN A 497      58.394  34.676  10.243  1.00  0.280          C  
ATOM   7864  CG  ASN A 497      59.816  34.189  10.124  1.00  0.280          C  
ATOM   7865  OD1 ASN A 497      60.721  34.729  10.777  1.00  0.280          O  
ATOM   7866  ND2 ASN A 497      60.025  33.166   9.328  1.00  0.280          N  
ATOM   7867  H   ASN A 497      56.141  35.839  10.862  1.00  0.200          H  
ATOM   7868  HA  ASN A 497      58.824  35.702  12.049  1.00  0.250          H  
ATOM   7869 1HB  ASN A 497      57.777  33.872  10.646  1.00  0.330          H  
ATOM   7870 2HB  ASN A 497      58.021  34.910   9.245  1.00  0.330          H  
ATOM   7871 1HD2 ASN A 497      60.948  32.793   9.221  1.00  0.330          H  
ATOM   7872 2HD2 ASN A 497      59.260  32.754   8.832  1.00  0.330          H  
ATOM   7873  N   LEU A 498      59.076  38.174  11.290  1.00  0.170          N  
ATOM   7874  CA  LEU A 498      59.606  39.434  10.787  1.00  0.170          C  
ATOM   7875  C   LEU A 498      61.131  39.415  10.728  1.00  0.160          C  
ATOM   7876  O   LEU A 498      61.774  40.343  10.223  1.00  0.160          O  
ATOM   7877  CB  LEU A 498      59.064  40.590  11.630  1.00  0.240          C  
ATOM   7878  CG  LEU A 498      57.539  40.842  11.538  1.00  0.240          C  
ATOM   7879  CD1 LEU A 498      57.138  41.869  12.553  1.00  0.240          C  
ATOM   7880  CD2 LEU A 498      57.187  41.380  10.148  1.00  0.240          C  
ATOM   7881  H   LEU A 498      58.738  38.068  12.252  1.00  0.200          H  
ATOM   7882  HA  LEU A 498      59.256  39.558   9.773  1.00  0.200          H  
ATOM   7883 1HB  LEU A 498      59.318  40.412  12.671  1.00  0.290          H  
ATOM   7884 2HB  LEU A 498      59.526  41.479  11.313  1.00  0.290          H  
ATOM   7885  HG  LEU A 498      56.994  39.915  11.736  1.00  0.290          H  
ATOM   7886 1HD1 LEU A 498      56.060  42.044  12.480  1.00  0.290          H  
ATOM   7887 2HD1 LEU A 498      57.377  41.508  13.552  1.00  0.290          H  
ATOM   7888 3HD1 LEU A 498      57.670  42.803  12.364  1.00  0.290          H  
ATOM   7889 1HD2 LEU A 498      56.120  41.566  10.105  1.00  0.290          H  
ATOM   7890 2HD2 LEU A 498      57.715  42.298   9.977  1.00  0.290          H  
ATOM   7891 3HD2 LEU A 498      57.451  40.677   9.378  1.00  0.290          H  
ATOM   7892  N   ASP A 499      61.708  38.316  11.203  1.00  0.180          N  
ATOM   7893  CA  ASP A 499      63.141  38.094  11.173  1.00  0.200          C  
ATOM   7894  C   ASP A 499      63.522  37.381   9.873  1.00  0.190          C  
ATOM   7895  O   ASP A 499      64.697  37.090   9.637  1.00  0.210          O  
ATOM   7896  CB  ASP A 499      63.557  37.212  12.351  1.00  0.270          C  
ATOM   7897  CG  ASP A 499      63.338  37.864  13.713  1.00  0.270          C  
ATOM   7898  OD1 ASP A 499      63.517  39.060  13.856  1.00  0.270          O  
ATOM   7899  OD2 ASP A 499      62.949  37.163  14.605  1.00  0.270          O  
ATOM   7900  H   ASP A 499      61.116  37.625  11.643  1.00  0.220          H  
ATOM   7901  HA  ASP A 499      63.657  39.052  11.218  1.00  0.240          H  
ATOM   7902 1HB  ASP A 499      62.991  36.277  12.313  1.00  0.330          H  
ATOM   7903 2HB  ASP A 499      64.612  36.956  12.252  1.00  0.330          H  
ATOM   7904  N   LYS A 500      62.520  37.069   9.045  1.00  0.160          N  
ATOM   7905  CA  LYS A 500      62.709  36.392   7.774  1.00  0.150          C  
ATOM   7906  C   LYS A 500      63.470  37.256   6.787  1.00  0.140          C  
ATOM   7907  O   LYS A 500      63.191  38.445   6.647  1.00  0.150          O  
ATOM   7908  CB  LYS A 500      61.347  36.006   7.202  1.00  0.210          C  
ATOM   7909  CG  LYS A 500      61.343  35.201   5.913  1.00  0.210          C  
ATOM   7910  CD  LYS A 500      59.916  34.747   5.604  1.00  0.210          C  
ATOM   7911  CE  LYS A 500      59.804  33.985   4.291  1.00  0.210          C  
ATOM   7912  NZ  LYS A 500      58.424  33.451   4.103  1.00  0.210          N  
ATOM   7913  H   LYS A 500      61.556  37.307   9.292  1.00  0.190          H  
ATOM   7914  HA  LYS A 500      63.289  35.486   7.949  1.00  0.180          H  
ATOM   7915 1HB  LYS A 500      60.806  35.451   7.930  1.00  0.260          H  
ATOM   7916 2HB  LYS A 500      60.775  36.917   7.019  1.00  0.260          H  
ATOM   7917 1HG  LYS A 500      61.710  35.818   5.086  1.00  0.260          H  
ATOM   7918 2HG  LYS A 500      61.989  34.332   6.018  1.00  0.260          H  
ATOM   7919 1HD  LYS A 500      59.556  34.110   6.414  1.00  0.260          H  
ATOM   7920 2HD  LYS A 500      59.274  35.627   5.551  1.00  0.260          H  
ATOM   7921 1HE  LYS A 500      60.036  34.662   3.465  1.00  0.260          H  
ATOM   7922 2HE  LYS A 500      60.512  33.157   4.277  1.00  0.260          H  
ATOM   7923 1HZ  LYS A 500      58.342  32.939   3.200  1.00  0.260          H  
ATOM   7924 2HZ  LYS A 500      58.207  32.817   4.854  1.00  0.260          H  
ATOM   7925 3HZ  LYS A 500      57.762  34.206   4.114  1.00  0.260          H  
ATOM   7926  N   SER A 501      64.401  36.662   6.048  1.00  0.150          N  
ATOM   7927  CA  SER A 501      65.129  37.416   5.028  1.00  0.150          C  
ATOM   7928  C   SER A 501      64.176  38.072   4.054  1.00  0.140          C  
ATOM   7929  O   SER A 501      63.218  37.448   3.602  1.00  0.140          O  
ATOM   7930  CB  SER A 501      66.056  36.513   4.253  1.00  0.210          C  
ATOM   7931  OG  SER A 501      66.625  37.205   3.173  1.00  0.210          O  
ATOM   7932  H   SER A 501      64.607  35.685   6.196  1.00  0.180          H  
ATOM   7933  HA  SER A 501      65.712  38.195   5.513  1.00  0.180          H  
ATOM   7934 1HB  SER A 501      66.843  36.151   4.913  1.00  0.250          H  
ATOM   7935 2HB  SER A 501      65.506  35.647   3.889  1.00  0.250          H  
ATOM   7936  HG  SER A 501      67.273  36.598   2.796  1.00  0.250          H  
ATOM   7937  N   ALA A 502      64.460  39.319   3.670  1.00  0.150          N  
ATOM   7938  CA  ALA A 502      63.596  40.028   2.742  1.00  0.140          C  
ATOM   7939  C   ALA A 502      63.801  39.597   1.269  1.00  0.120          C  
ATOM   7940  O   ALA A 502      63.075  40.052   0.372  1.00  0.140          O  
ATOM   7941  CB  ALA A 502      63.840  41.518   2.910  1.00  0.200          C  
ATOM   7942  H   ALA A 502      65.257  39.829   4.063  1.00  0.180          H  
ATOM   7943  HA  ALA A 502      62.569  39.797   3.012  1.00  0.170          H  
ATOM   7944 1HB  ALA A 502      63.190  42.076   2.265  1.00  0.240          H  
ATOM   7945 2HB  ALA A 502      63.657  41.803   3.942  1.00  0.240          H  
ATOM   7946 3HB  ALA A 502      64.873  41.734   2.663  1.00  0.240          H  
ATOM   7947  N   GLY A 503      64.803  38.744   1.016  1.00  0.110          N  
ATOM   7948  CA  GLY A 503      65.116  38.232  -0.331  1.00  0.110          C  
ATOM   7949  C   GLY A 503      65.973  39.198  -1.146  1.00  0.110          C  
ATOM   7950  O   GLY A 503      66.088  40.365  -0.794  1.00  0.110          O  
ATOM   7951  H   GLY A 503      65.330  38.384   1.813  1.00  0.130          H  
ATOM   7952 1HA  GLY A 503      65.643  37.281  -0.231  1.00  0.130          H  
ATOM   7953 2HA  GLY A 503      64.199  38.008  -0.864  1.00  0.130          H  
ATOM   7954  N   PHE A 504      66.580  38.721  -2.225  1.00  0.110          N  
ATOM   7955  CA  PHE A 504      67.442  39.543  -3.072  1.00  0.110          C  
ATOM   7956  C   PHE A 504      66.687  40.689  -3.744  1.00  0.120          C  
ATOM   7957  O   PHE A 504      65.587  40.472  -4.233  1.00  0.130          O  
ATOM   7958  CB  PHE A 504      68.051  38.691  -4.178  1.00  0.150          C  
ATOM   7959  CG  PHE A 504      68.987  39.445  -5.045  1.00  0.150          C  
ATOM   7960  CD1 PHE A 504      70.307  39.600  -4.688  1.00  0.150          C  
ATOM   7961  CD2 PHE A 504      68.545  40.030  -6.211  1.00  0.150          C  
ATOM   7962  CE1 PHE A 504      71.157  40.311  -5.493  1.00  0.150          C  
ATOM   7963  CE2 PHE A 504      69.386  40.740  -7.005  1.00  0.150          C  
ATOM   7964  CZ  PHE A 504      70.692  40.883  -6.649  1.00  0.150          C  
ATOM   7965  H   PHE A 504      66.445  37.749  -2.465  1.00  0.130          H  
ATOM   7966  HA  PHE A 504      68.235  39.937  -2.453  1.00  0.130          H  
ATOM   7967 1HB  PHE A 504      68.598  37.861  -3.737  1.00  0.180          H  
ATOM   7968 2HB  PHE A 504      67.260  38.273  -4.803  1.00  0.180          H  
ATOM   7969  HD1 PHE A 504      70.673  39.141  -3.761  1.00  0.180          H  
ATOM   7970  HD2 PHE A 504      67.500  39.926  -6.489  1.00  0.180          H  
ATOM   7971  HE1 PHE A 504      72.198  40.420  -5.214  1.00  0.180          H  
ATOM   7972  HE2 PHE A 504      69.021  41.200  -7.922  1.00  0.180          H  
ATOM   7973  HZ  PHE A 504      71.362  41.453  -7.288  1.00  0.180          H  
ATOM   7974  N   PRO A 505      67.221  41.925  -3.761  1.00  0.130          N  
ATOM   7975  CA  PRO A 505      68.389  42.522  -3.115  1.00  0.140          C  
ATOM   7976  C   PRO A 505      68.038  43.097  -1.750  1.00  0.140          C  
ATOM   7977  O   PRO A 505      68.810  43.838  -1.157  1.00  0.160          O  
ATOM   7978  CB  PRO A 505      68.751  43.640  -4.091  1.00  0.210          C  
ATOM   7979  CG  PRO A 505      67.409  44.118  -4.597  1.00  0.210          C  
ATOM   7980  CD  PRO A 505      66.555  42.856  -4.693  1.00  0.210          C  
ATOM   7981  HA  PRO A 505      69.214  41.801  -3.041  1.00  0.170          H  
ATOM   7982 1HB  PRO A 505      69.324  44.427  -3.571  1.00  0.250          H  
ATOM   7983 2HB  PRO A 505      69.391  43.244  -4.894  1.00  0.250          H  
ATOM   7984 1HG  PRO A 505      66.991  44.864  -3.916  1.00  0.250          H  
ATOM   7985 2HG  PRO A 505      67.516  44.615  -5.570  1.00  0.250          H  
ATOM   7986 1HD  PRO A 505      65.523  43.041  -4.383  1.00  0.250          H  
ATOM   7987 2HD  PRO A 505      66.593  42.453  -5.719  1.00  0.250          H  
ATOM   7988  N   PHE A 506      66.836  42.814  -1.265  1.00  0.130          N  
ATOM   7989  CA  PHE A 506      66.327  43.474  -0.076  1.00  0.140          C  
ATOM   7990  C   PHE A 506      67.096  42.978   1.121  1.00  0.150          C  
ATOM   7991  O   PHE A 506      67.324  43.710   2.085  1.00  0.180          O  
ATOM   7992  CB  PHE A 506      64.837  43.226   0.105  1.00  0.190          C  
ATOM   7993  CG  PHE A 506      63.889  43.900  -0.874  1.00  0.190          C  
ATOM   7994  CD1 PHE A 506      64.290  44.379  -2.113  1.00  0.190          C  
ATOM   7995  CD2 PHE A 506      62.559  44.041  -0.533  1.00  0.190          C  
ATOM   7996  CE1 PHE A 506      63.406  44.946  -2.959  1.00  0.190          C  
ATOM   7997  CE2 PHE A 506      61.665  44.631  -1.391  1.00  0.190          C  
ATOM   7998  CZ  PHE A 506      62.104  45.080  -2.613  1.00  0.190          C  
ATOM   7999  H   PHE A 506      66.252  42.103  -1.691  1.00  0.160          H  
ATOM   8000  HA  PHE A 506      66.488  44.534  -0.167  1.00  0.170          H  
ATOM   8001 1HB  PHE A 506      64.645  42.160   0.065  1.00  0.230          H  
ATOM   8002 2HB  PHE A 506      64.571  43.560   1.080  1.00  0.230          H  
ATOM   8003  HD1 PHE A 506      65.303  44.306  -2.428  1.00  0.230          H  
ATOM   8004  HD2 PHE A 506      62.230  43.678   0.436  1.00  0.230          H  
ATOM   8005  HE1 PHE A 506      63.746  45.282  -3.913  1.00  0.230          H  
ATOM   8006  HE2 PHE A 506      60.614  44.739  -1.109  1.00  0.230          H  
ATOM   8007  HZ  PHE A 506      61.410  45.541  -3.309  1.00  0.230          H  
ATOM   8008  N   ASN A 507      67.609  41.766   1.008  1.00  0.150          N  
ATOM   8009  CA  ASN A 507      68.388  41.136   2.048  1.00  0.200          C  
ATOM   8010  C   ASN A 507      69.768  41.770   2.233  1.00  0.230          C  
ATOM   8011  O   ASN A 507      70.479  41.433   3.180  1.00  0.320          O  
ATOM   8012  CB  ASN A 507      68.525  39.659   1.743  1.00  0.260          C  
ATOM   8013  CG  ASN A 507      69.251  39.386   0.435  1.00  0.260          C  
ATOM   8014  OD1 ASN A 507      69.466  40.296  -0.375  1.00  0.260          O  
ATOM   8015  ND2 ASN A 507      69.613  38.142   0.220  1.00  0.260          N  
ATOM   8016  H   ASN A 507      67.338  41.218   0.196  1.00  0.180          H  
ATOM   8017  HA  ASN A 507      67.852  41.245   2.990  1.00  0.240          H  
ATOM   8018 1HB  ASN A 507      69.053  39.164   2.556  1.00  0.310          H  
ATOM   8019 2HB  ASN A 507      67.535  39.222   1.684  1.00  0.310          H  
ATOM   8020 1HD2 ASN A 507      70.083  37.872  -0.644  1.00  0.310          H  
ATOM   8021 2HD2 ASN A 507      69.414  37.440   0.899  1.00  0.310          H  
ATOM   8022  N   LYS A 508      70.119  42.754   1.399  1.00  0.230          N  
ATOM   8023  CA  LYS A 508      71.363  43.471   1.580  1.00  0.290          C  
ATOM   8024  C   LYS A 508      71.102  44.650   2.502  1.00  0.190          C  
ATOM   8025  O   LYS A 508      72.029  45.323   2.958  1.00  0.210          O  
ATOM   8026  CB  LYS A 508      71.901  43.980   0.246  1.00  0.380          C  
ATOM   8027  CG  LYS A 508      72.318  42.897  -0.728  1.00  0.380          C  
ATOM   8028  CD  LYS A 508      72.856  43.516  -2.009  1.00  0.380          C  
ATOM   8029  CE  LYS A 508      73.325  42.462  -2.989  1.00  0.380          C  
ATOM   8030  NZ  LYS A 508      73.877  43.073  -4.238  1.00  0.380          N  
ATOM   8031  H   LYS A 508      69.519  43.008   0.607  1.00  0.280          H  
ATOM   8032  HA  LYS A 508      72.096  42.816   2.049  1.00  0.350          H  
ATOM   8033 1HB  LYS A 508      71.129  44.585  -0.238  1.00  0.460          H  
ATOM   8034 2HB  LYS A 508      72.756  44.628   0.424  1.00  0.460          H  
ATOM   8035 1HG  LYS A 508      73.080  42.267  -0.271  1.00  0.460          H  
ATOM   8036 2HG  LYS A 508      71.447  42.276  -0.962  1.00  0.460          H  
ATOM   8037 1HD  LYS A 508      72.061  44.103  -2.477  1.00  0.460          H  
ATOM   8038 2HD  LYS A 508      73.685  44.182  -1.772  1.00  0.460          H  
ATOM   8039 1HE  LYS A 508      74.098  41.856  -2.521  1.00  0.460          H  
ATOM   8040 2HE  LYS A 508      72.484  41.823  -3.247  1.00  0.460          H  
ATOM   8041 1HZ  LYS A 508      74.181  42.345  -4.867  1.00  0.460          H  
ATOM   8042 2HZ  LYS A 508      73.165  43.630  -4.689  1.00  0.460          H  
ATOM   8043 3HZ  LYS A 508      74.666  43.662  -4.005  1.00  0.460          H  
ATOM   8044  N   TRP A 509      69.818  44.926   2.730  1.00  0.190          N  
ATOM   8045  CA  TRP A 509      69.367  46.054   3.509  1.00  0.300          C  
ATOM   8046  C   TRP A 509      68.731  45.556   4.820  1.00  0.300          C  
ATOM   8047  O   TRP A 509      68.879  46.194   5.866  1.00  0.400          O  
ATOM   8048  CB  TRP A 509      68.374  46.833   2.628  1.00  0.380          C  
ATOM   8049  CG  TRP A 509      69.017  47.235   1.264  1.00  0.380          C  
ATOM   8050  CD1 TRP A 509      70.332  47.533   1.035  1.00  0.380          C  
ATOM   8051  CD2 TRP A 509      68.373  47.291  -0.051  1.00  0.380          C  
ATOM   8052  NE1 TRP A 509      70.540  47.772  -0.301  1.00  0.380          N  
ATOM   8053  CE2 TRP A 509      69.358  47.618  -0.976  1.00  0.380          C  
ATOM   8054  CE3 TRP A 509      67.077  47.078  -0.501  1.00  0.380          C  
ATOM   8055  CZ2 TRP A 509      69.080  47.733  -2.331  1.00  0.380          C  
ATOM   8056  CZ3 TRP A 509      66.790  47.188  -1.850  1.00  0.380          C  
ATOM   8057  CH2 TRP A 509      67.768  47.508  -2.744  1.00  0.380          C  
ATOM   8058  H   TRP A 509      69.107  44.313   2.343  1.00  0.230          H  
ATOM   8059  HA  TRP A 509      70.217  46.685   3.757  1.00  0.360          H  
ATOM   8060 1HB  TRP A 509      67.489  46.225   2.438  1.00  0.450          H  
ATOM   8061 2HB  TRP A 509      68.054  47.734   3.144  1.00  0.450          H  
ATOM   8062  HD1 TRP A 509      71.111  47.566   1.795  1.00  0.450          H  
ATOM   8063  HE1 TRP A 509      71.426  48.005  -0.719  1.00  0.450          H  
ATOM   8064  HE3 TRP A 509      66.322  46.826   0.195  1.00  0.450          H  
ATOM   8065  HZ2 TRP A 509      69.850  47.986  -3.058  1.00  0.450          H  
ATOM   8066  HZ3 TRP A 509      65.768  47.012  -2.177  1.00  0.450          H  
ATOM   8067  HH2 TRP A 509      67.521  47.588  -3.799  1.00  0.450          H  
ATOM   8068  N   GLY A 510      68.056  44.390   4.781  1.00  0.210          N  
ATOM   8069  CA  GLY A 510      67.415  43.881   5.994  1.00  0.230          C  
ATOM   8070  C   GLY A 510      66.452  42.686   5.873  1.00  0.210          C  
ATOM   8071  O   GLY A 510      66.386  41.955   4.872  1.00  0.200          O  
ATOM   8072  H   GLY A 510      67.941  43.910   3.890  1.00  0.250          H  
ATOM   8073 1HA  GLY A 510      68.201  43.611   6.697  1.00  0.280          H  
ATOM   8074 2HA  GLY A 510      66.878  44.697   6.468  1.00  0.280          H  
ATOM   8075  N   LYS A 511      65.738  42.486   6.976  1.00  0.210          N  
ATOM   8076  CA  LYS A 511      64.771  41.412   7.164  1.00  0.200          C  
ATOM   8077  C   LYS A 511      63.385  41.961   6.884  1.00  0.180          C  
ATOM   8078  O   LYS A 511      63.213  43.170   6.750  1.00  0.190          O  
ATOM   8079  CB  LYS A 511      64.869  40.842   8.578  1.00  0.280          C  
ATOM   8080  CG  LYS A 511      66.279  40.347   8.986  1.00  0.280          C  
ATOM   8081  CD  LYS A 511      66.781  39.221   8.076  1.00  0.280          C  
ATOM   8082  CE  LYS A 511      68.063  38.557   8.604  1.00  0.280          C  
ATOM   8083  NZ  LYS A 511      69.269  39.452   8.511  1.00  0.280          N  
ATOM   8084  H   LYS A 511      65.867  43.144   7.733  1.00  0.250          H  
ATOM   8085  HA  LYS A 511      64.954  40.615   6.445  1.00  0.240          H  
ATOM   8086 1HB  LYS A 511      64.543  41.590   9.300  1.00  0.340          H  
ATOM   8087 2HB  LYS A 511      64.188  39.997   8.668  1.00  0.340          H  
ATOM   8088 1HG  LYS A 511      66.977  41.178   8.955  1.00  0.340          H  
ATOM   8089 2HG  LYS A 511      66.228  39.967  10.009  1.00  0.340          H  
ATOM   8090 1HD  LYS A 511      66.006  38.466   7.978  1.00  0.340          H  
ATOM   8091 2HD  LYS A 511      66.998  39.624   7.090  1.00  0.340          H  
ATOM   8092 1HE  LYS A 511      67.908  38.276   9.645  1.00  0.340          H  
ATOM   8093 2HE  LYS A 511      68.248  37.655   8.022  1.00  0.340          H  
ATOM   8094 1HZ  LYS A 511      70.078  38.960   8.867  1.00  0.340          H  
ATOM   8095 2HZ  LYS A 511      69.431  39.707   7.542  1.00  0.340          H  
ATOM   8096 3HZ  LYS A 511      69.122  40.286   9.057  1.00  0.340          H  
ATOM   8097  N   ALA A 512      62.378  41.098   6.866  1.00  0.160          N  
ATOM   8098  CA  ALA A 512      61.013  41.500   6.555  1.00  0.160          C  
ATOM   8099  C   ALA A 512      60.510  42.636   7.427  1.00  0.170          C  
ATOM   8100  O   ALA A 512      59.800  43.515   6.926  1.00  0.190          O  
ATOM   8101  CB  ALA A 512      60.097  40.301   6.704  1.00  0.220          C  
ATOM   8102  H   ALA A 512      62.580  40.105   6.993  1.00  0.190          H  
ATOM   8103  HA  ALA A 512      61.010  41.867   5.538  1.00  0.190          H  
ATOM   8104 1HB  ALA A 512      59.079  40.577   6.441  1.00  0.270          H  
ATOM   8105 2HB  ALA A 512      60.445  39.498   6.048  1.00  0.270          H  
ATOM   8106 3HB  ALA A 512      60.126  39.958   7.725  1.00  0.270          H  
ATOM   8107  N   ARG A 513      60.930  42.679   8.695  1.00  0.150          N  
ATOM   8108  CA  ARG A 513      60.564  43.746   9.619  1.00  0.170          C  
ATOM   8109  C   ARG A 513      60.869  45.115   9.014  1.00  0.180          C  
ATOM   8110  O   ARG A 513      60.106  46.064   9.190  1.00  0.200          O  
ATOM   8111  CB  ARG A 513      61.337  43.629  10.919  1.00  0.230          C  
ATOM   8112  CG  ARG A 513      60.901  44.589  12.011  1.00  0.230          C  
ATOM   8113  CD  ARG A 513      61.627  44.359  13.293  1.00  0.230          C  
ATOM   8114  NE  ARG A 513      61.253  43.083  13.932  1.00  0.230          N  
ATOM   8115  CZ  ARG A 513      62.004  41.951  13.987  1.00  0.230          C  
ATOM   8116  NH1 ARG A 513      63.186  41.864  13.427  1.00  0.230          N  
ATOM   8117  NH2 ARG A 513      61.556  40.887  14.610  1.00  0.230          N  
ATOM   8118  H   ARG A 513      61.485  41.900   9.057  1.00  0.180          H  
ATOM   8119  HA  ARG A 513      59.501  43.686   9.830  1.00  0.200          H  
ATOM   8120 1HB  ARG A 513      61.314  42.632  11.287  1.00  0.280          H  
ATOM   8121 2HB  ARG A 513      62.383  43.853  10.713  1.00  0.280          H  
ATOM   8122 1HG  ARG A 513      61.084  45.620  11.700  1.00  0.280          H  
ATOM   8123 2HG  ARG A 513      59.832  44.462  12.196  1.00  0.280          H  
ATOM   8124 1HD  ARG A 513      62.696  44.371  13.116  1.00  0.280          H  
ATOM   8125 2HD  ARG A 513      61.370  45.166  13.981  1.00  0.280          H  
ATOM   8126  HE  ARG A 513      60.356  43.062  14.400  1.00  0.280          H  
ATOM   8127 1HH1 ARG A 513      63.591  42.634  12.930  1.00  0.280          H  
ATOM   8128 2HH1 ARG A 513      63.677  40.957  13.504  1.00  0.280          H  
ATOM   8129 1HH2 ARG A 513      60.656  40.883  15.056  1.00  0.280          H  
ATOM   8130 2HH2 ARG A 513      62.161  40.044  14.612  1.00  0.280          H  
ATOM   8131  N   LEU A 514      61.990  45.232   8.286  1.00  0.180          N  
ATOM   8132  CA  LEU A 514      62.408  46.484   7.673  1.00  0.230          C  
ATOM   8133  C   LEU A 514      61.348  47.050   6.754  1.00  0.240          C  
ATOM   8134  O   LEU A 514      61.197  48.265   6.646  1.00  0.420          O  
ATOM   8135  CB  LEU A 514      63.700  46.296   6.848  1.00  0.300          C  
ATOM   8136  CG  LEU A 514      64.270  47.572   6.104  1.00  0.300          C  
ATOM   8137  CD1 LEU A 514      64.624  48.677   7.106  1.00  0.300          C  
ATOM   8138  CD2 LEU A 514      65.504  47.171   5.292  1.00  0.300          C  
ATOM   8139  H   LEU A 514      62.573  44.415   8.108  1.00  0.220          H  
ATOM   8140  HA  LEU A 514      62.587  47.196   8.474  1.00  0.280          H  
ATOM   8141 1HB  LEU A 514      64.475  45.906   7.500  1.00  0.360          H  
ATOM   8142 2HB  LEU A 514      63.502  45.548   6.080  1.00  0.360          H  
ATOM   8143  HG  LEU A 514      63.510  47.960   5.422  1.00  0.360          H  
ATOM   8144 1HD1 LEU A 514      65.009  49.541   6.565  1.00  0.360          H  
ATOM   8145 2HD1 LEU A 514      63.739  48.979   7.663  1.00  0.360          H  
ATOM   8146 3HD1 LEU A 514      65.384  48.315   7.797  1.00  0.360          H  
ATOM   8147 1HD2 LEU A 514      65.891  48.037   4.759  1.00  0.360          H  
ATOM   8148 2HD2 LEU A 514      66.265  46.799   5.960  1.00  0.360          H  
ATOM   8149 3HD2 LEU A 514      65.241  46.396   4.573  1.00  0.360          H  
ATOM   8150  N   TYR A 515      60.626  46.191   6.045  1.00  0.170          N  
ATOM   8151  CA  TYR A 515      59.627  46.679   5.125  1.00  0.190          C  
ATOM   8152  C   TYR A 515      58.295  46.746   5.820  1.00  0.180          C  
ATOM   8153  O   TYR A 515      57.585  47.749   5.742  1.00  0.240          O  
ATOM   8154  CB  TYR A 515      59.584  45.766   3.915  1.00  0.260          C  
ATOM   8155  CG  TYR A 515      60.845  45.899   3.194  1.00  0.260          C  
ATOM   8156  CD1 TYR A 515      61.903  45.048   3.485  1.00  0.260          C  
ATOM   8157  CD2 TYR A 515      60.977  46.903   2.270  1.00  0.260          C  
ATOM   8158  CE1 TYR A 515      63.086  45.228   2.851  1.00  0.260          C  
ATOM   8159  CE2 TYR A 515      62.155  47.074   1.633  1.00  0.260          C  
ATOM   8160  CZ  TYR A 515      63.204  46.252   1.924  1.00  0.260          C  
ATOM   8161  OH  TYR A 515      64.364  46.452   1.299  1.00  0.260          O  
ATOM   8162  H   TYR A 515      60.732  45.184   6.166  1.00  0.200          H  
ATOM   8163  HA  TYR A 515      59.897  47.684   4.806  1.00  0.230          H  
ATOM   8164 1HB  TYR A 515      59.457  44.725   4.225  1.00  0.310          H  
ATOM   8165 2HB  TYR A 515      58.759  46.039   3.254  1.00  0.310          H  
ATOM   8166  HD1 TYR A 515      61.796  44.254   4.230  1.00  0.310          H  
ATOM   8167  HD2 TYR A 515      60.142  47.565   2.063  1.00  0.310          H  
ATOM   8168  HE1 TYR A 515      63.934  44.580   3.079  1.00  0.310          H  
ATOM   8169  HE2 TYR A 515      62.272  47.873   0.902  1.00  0.310          H  
ATOM   8170  HH  TYR A 515      64.261  47.192   0.691  1.00  0.310          H  
ATOM   8171  N   TYR A 516      57.983  45.727   6.605  1.00  0.160          N  
ATOM   8172  CA  TYR A 516      56.697  45.654   7.275  1.00  0.180          C  
ATOM   8173  C   TYR A 516      56.465  46.899   8.135  1.00  0.200          C  
ATOM   8174  O   TYR A 516      55.397  47.504   8.074  1.00  0.280          O  
ATOM   8175  CB  TYR A 516      56.599  44.357   8.073  1.00  0.240          C  
ATOM   8176  CG  TYR A 516      55.250  44.098   8.693  1.00  0.240          C  
ATOM   8177  CD1 TYR A 516      54.210  43.624   7.889  1.00  0.240          C  
ATOM   8178  CD2 TYR A 516      55.039  44.303  10.039  1.00  0.240          C  
ATOM   8179  CE1 TYR A 516      52.970  43.369   8.435  1.00  0.240          C  
ATOM   8180  CE2 TYR A 516      53.798  44.041  10.584  1.00  0.240          C  
ATOM   8181  CZ  TYR A 516      52.763  43.576   9.788  1.00  0.240          C  
ATOM   8182  OH  TYR A 516      51.520  43.328  10.351  1.00  0.240          O  
ATOM   8183  H   TYR A 516      58.631  44.942   6.693  1.00  0.190          H  
ATOM   8184  HA  TYR A 516      55.913  45.654   6.521  1.00  0.220          H  
ATOM   8185 1HB  TYR A 516      56.853  43.512   7.431  1.00  0.290          H  
ATOM   8186 2HB  TYR A 516      57.335  44.390   8.872  1.00  0.290          H  
ATOM   8187  HD1 TYR A 516      54.374  43.458   6.826  1.00  0.290          H  
ATOM   8188  HD2 TYR A 516      55.852  44.672  10.676  1.00  0.290          H  
ATOM   8189  HE1 TYR A 516      52.157  43.005   7.804  1.00  0.290          H  
ATOM   8190  HE2 TYR A 516      53.633  44.205  11.649  1.00  0.290          H  
ATOM   8191  HH  TYR A 516      50.914  42.938   9.688  1.00  0.290          H  
ATOM   8192  N   ASP A 517      57.471  47.315   8.914  1.00  0.170          N  
ATOM   8193  CA  ASP A 517      57.323  48.490   9.768  1.00  0.200          C  
ATOM   8194  C   ASP A 517      57.675  49.826   9.083  1.00  0.230          C  
ATOM   8195  O   ASP A 517      57.668  50.868   9.745  1.00  0.460          O  
ATOM   8196  CB  ASP A 517      58.183  48.364  11.031  1.00  0.270          C  
ATOM   8197  CG  ASP A 517      57.731  47.288  12.037  1.00  0.270          C  
ATOM   8198  OD1 ASP A 517      56.581  46.898  12.052  1.00  0.270          O  
ATOM   8199  OD2 ASP A 517      58.557  46.929  12.846  1.00  0.270          O  
ATOM   8200  H   ASP A 517      58.348  46.789   8.955  1.00  0.200          H  
ATOM   8201  HA  ASP A 517      56.279  48.544  10.076  1.00  0.240          H  
ATOM   8202 1HB  ASP A 517      59.208  48.134  10.726  1.00  0.320          H  
ATOM   8203 2HB  ASP A 517      58.208  49.323  11.544  1.00  0.320          H  
ATOM   8204  N   SER A 518      58.023  49.816   7.789  1.00  0.220          N  
ATOM   8205  CA  SER A 518      58.353  51.062   7.083  1.00  0.240          C  
ATOM   8206  C   SER A 518      57.218  51.458   6.157  1.00  0.200          C  
ATOM   8207  O   SER A 518      56.932  52.646   5.991  1.00  0.370          O  
ATOM   8208  CB  SER A 518      59.631  50.967   6.265  1.00  0.330          C  
ATOM   8209  OG  SER A 518      60.763  50.804   7.074  1.00  0.330          O  
ATOM   8210  H   SER A 518      57.989  48.949   7.262  1.00  0.260          H  
ATOM   8211  HA  SER A 518      58.483  51.854   7.818  1.00  0.290          H  
ATOM   8212 1HB  SER A 518      59.557  50.134   5.565  1.00  0.390          H  
ATOM   8213 2HB  SER A 518      59.736  51.875   5.676  1.00  0.390          H  
ATOM   8214  HG  SER A 518      60.884  49.843   7.156  1.00  0.390          H  
ATOM   8215  N   MET A 519      56.569  50.463   5.548  1.00  0.180          N  
ATOM   8216  CA  MET A 519      55.454  50.700   4.641  1.00  0.200          C  
ATOM   8217  C   MET A 519      54.213  50.965   5.462  1.00  0.220          C  
ATOM   8218  O   MET A 519      53.948  50.227   6.417  1.00  0.270          O  
ATOM   8219  CB  MET A 519      55.189  49.456   3.793  1.00  0.270          C  
ATOM   8220  CG  MET A 519      56.251  49.124   2.826  1.00  0.270          C  
ATOM   8221  SD  MET A 519      55.930  47.620   1.866  1.00  0.270          S  
ATOM   8222  CE  MET A 519      54.736  48.206   0.665  1.00  0.270          C  
ATOM   8223  H   MET A 519      56.874  49.504   5.707  1.00  0.220          H  
ATOM   8224  HA  MET A 519      55.658  51.571   4.017  1.00  0.240          H  
ATOM   8225 1HB  MET A 519      55.076  48.594   4.456  1.00  0.330          H  
ATOM   8226 2HB  MET A 519      54.256  49.586   3.263  1.00  0.330          H  
ATOM   8227 1HG  MET A 519      56.293  49.960   2.148  1.00  0.330          H  
ATOM   8228 2HG  MET A 519      57.211  49.023   3.340  1.00  0.330          H  
ATOM   8229 1HE  MET A 519      54.431  47.386   0.023  1.00  0.330          H  
ATOM   8230 2HE  MET A 519      53.874  48.597   1.172  1.00  0.330          H  
ATOM   8231 3HE  MET A 519      55.183  48.994   0.057  1.00  0.330          H  
ATOM   8232  N   SER A 520      53.408  51.945   5.076  1.00  0.200          N  
ATOM   8233  CA  SER A 520      52.179  52.160   5.811  1.00  0.240          C  
ATOM   8234  C   SER A 520      51.232  51.073   5.382  1.00  0.210          C  
ATOM   8235  O   SER A 520      51.461  50.434   4.350  1.00  0.250          O  
ATOM   8236  CB  SER A 520      51.587  53.501   5.480  1.00  0.320          C  
ATOM   8237  OG  SER A 520      51.117  53.500   4.167  1.00  0.320          O  
ATOM   8238  H   SER A 520      53.620  52.556   4.266  1.00  0.240          H  
ATOM   8239  HA  SER A 520      52.368  52.081   6.882  1.00  0.290          H  
ATOM   8240 1HB  SER A 520      50.772  53.730   6.165  1.00  0.380          H  
ATOM   8241 2HB  SER A 520      52.347  54.270   5.593  1.00  0.380          H  
ATOM   8242  HG  SER A 520      50.796  54.396   3.999  1.00  0.380          H  
ATOM   8243  N   TYR A 521      50.128  50.878   6.087  1.00  0.170          N  
ATOM   8244  CA  TYR A 521      49.218  49.858   5.607  1.00  0.170          C  
ATOM   8245  C   TYR A 521      48.640  50.288   4.268  1.00  0.170          C  
ATOM   8246  O   TYR A 521      48.344  49.436   3.430  1.00  0.170          O  
ATOM   8247  CB  TYR A 521      48.143  49.542   6.631  1.00  0.240          C  
ATOM   8248  CG  TYR A 521      48.685  48.768   7.815  1.00  0.240          C  
ATOM   8249  CD1 TYR A 521      48.523  49.260   9.092  1.00  0.240          C  
ATOM   8250  CD2 TYR A 521      49.357  47.564   7.622  1.00  0.240          C  
ATOM   8251  CE1 TYR A 521      49.008  48.548  10.167  1.00  0.240          C  
ATOM   8252  CE2 TYR A 521      49.845  46.861   8.688  1.00  0.240          C  
ATOM   8253  CZ  TYR A 521      49.667  47.343   9.960  1.00  0.240          C  
ATOM   8254  OH  TYR A 521      50.122  46.632  11.041  1.00  0.240          O  
ATOM   8255  H   TYR A 521      49.934  51.410   6.926  1.00  0.200          H  
ATOM   8256  HA  TYR A 521      49.791  48.954   5.427  1.00  0.200          H  
ATOM   8257 1HB  TYR A 521      47.701  50.472   6.994  1.00  0.290          H  
ATOM   8258 2HB  TYR A 521      47.349  48.959   6.171  1.00  0.290          H  
ATOM   8259  HD1 TYR A 521      48.002  50.204   9.255  1.00  0.290          H  
ATOM   8260  HD2 TYR A 521      49.494  47.162   6.633  1.00  0.290          H  
ATOM   8261  HE1 TYR A 521      48.868  48.927  11.179  1.00  0.290          H  
ATOM   8262  HE2 TYR A 521      50.360  45.910   8.523  1.00  0.290          H  
ATOM   8263  HH  TYR A 521      50.503  45.795  10.739  1.00  0.290          H  
ATOM   8264  N   GLU A 522      48.500  51.603   4.063  1.00  0.180          N  
ATOM   8265  CA  GLU A 522      48.037  52.150   2.800  1.00  0.200          C  
ATOM   8266  C   GLU A 522      49.018  51.806   1.662  1.00  0.210          C  
ATOM   8267  O   GLU A 522      48.587  51.575   0.527  1.00  0.240          O  
ATOM   8268  CB  GLU A 522      47.829  53.660   2.931  1.00  0.270          C  
ATOM   8269  CG  GLU A 522      46.682  54.044   3.889  1.00  0.270          C  
ATOM   8270  CD  GLU A 522      47.079  54.011   5.356  1.00  0.270          C  
ATOM   8271  OE1 GLU A 522      48.231  53.741   5.635  1.00  0.270          O  
ATOM   8272  OE2 GLU A 522      46.239  54.245   6.186  1.00  0.270          O  
ATOM   8273  H   GLU A 522      48.709  52.256   4.824  1.00  0.220          H  
ATOM   8274  HA  GLU A 522      47.075  51.693   2.565  1.00  0.240          H  
ATOM   8275 1HB  GLU A 522      48.742  54.128   3.283  1.00  0.330          H  
ATOM   8276 2HB  GLU A 522      47.604  54.081   1.952  1.00  0.330          H  
ATOM   8277 1HG  GLU A 522      46.337  55.047   3.641  1.00  0.330          H  
ATOM   8278 2HG  GLU A 522      45.853  53.354   3.730  1.00  0.330          H  
ATOM   8279  N   ASP A 523      50.329  51.725   1.968  1.00  0.210          N  
ATOM   8280  CA  ASP A 523      51.328  51.401   0.948  1.00  0.220          C  
ATOM   8281  C   ASP A 523      51.323  49.908   0.707  1.00  0.200          C  
ATOM   8282  O   ASP A 523      51.539  49.458  -0.422  1.00  0.210          O  
ATOM   8283  CB  ASP A 523      52.755  51.760   1.378  1.00  0.300          C  
ATOM   8284  CG  ASP A 523      53.072  53.232   1.503  1.00  0.300          C  
ATOM   8285  OD1 ASP A 523      52.926  53.960   0.542  1.00  0.300          O  
ATOM   8286  OD2 ASP A 523      53.500  53.619   2.585  1.00  0.300          O  
ATOM   8287  H   ASP A 523      50.631  51.963   2.916  1.00  0.250          H  
ATOM   8288  HA  ASP A 523      51.078  51.920   0.024  1.00  0.260          H  
ATOM   8289 1HB  ASP A 523      52.939  51.298   2.339  1.00  0.360          H  
ATOM   8290 2HB  ASP A 523      53.458  51.318   0.675  1.00  0.360          H  
ATOM   8291  N   GLN A 524      51.082  49.131   1.760  1.00  0.180          N  
ATOM   8292  CA  GLN A 524      51.036  47.689   1.608  1.00  0.160          C  
ATOM   8293  C   GLN A 524      49.836  47.344   0.713  1.00  0.150          C  
ATOM   8294  O   GLN A 524      49.973  46.542  -0.219  1.00  0.150          O  
ATOM   8295  CB  GLN A 524      50.949  47.027   2.982  1.00  0.230          C  
ATOM   8296  CG  GLN A 524      52.220  47.161   3.845  1.00  0.230          C  
ATOM   8297  CD  GLN A 524      52.051  46.595   5.264  1.00  0.230          C  
ATOM   8298  OE1 GLN A 524      51.434  45.530   5.425  1.00  0.230          O  
ATOM   8299  NE2 GLN A 524      52.576  47.295   6.284  1.00  0.230          N  
ATOM   8300  H   GLN A 524      50.974  49.568   2.681  1.00  0.220          H  
ATOM   8301  HA  GLN A 524      51.936  47.343   1.109  1.00  0.190          H  
ATOM   8302 1HB  GLN A 524      50.163  47.509   3.528  1.00  0.280          H  
ATOM   8303 2HB  GLN A 524      50.696  45.970   2.874  1.00  0.280          H  
ATOM   8304 1HG  GLN A 524      53.041  46.643   3.356  1.00  0.280          H  
ATOM   8305 2HG  GLN A 524      52.457  48.209   3.940  1.00  0.280          H  
ATOM   8306 1HE2 GLN A 524      52.484  46.966   7.226  1.00  0.280          H  
ATOM   8307 2HE2 GLN A 524      53.092  48.187   6.146  1.00  0.280          H  
ATOM   8308  N   ASP A 525      48.689  48.021   0.936  1.00  0.150          N  
ATOM   8309  CA  ASP A 525      47.515  47.821   0.096  1.00  0.150          C  
ATOM   8310  C   ASP A 525      47.788  48.264  -1.327  1.00  0.160          C  
ATOM   8311  O   ASP A 525      47.327  47.615  -2.265  1.00  0.150          O  
ATOM   8312  CB  ASP A 525      46.300  48.604   0.604  1.00  0.210          C  
ATOM   8313  CG  ASP A 525      45.591  48.034   1.836  1.00  0.210          C  
ATOM   8314  OD1 ASP A 525      45.690  46.849   2.120  1.00  0.210          O  
ATOM   8315  OD2 ASP A 525      44.924  48.796   2.486  1.00  0.210          O  
ATOM   8316  H   ASP A 525      48.618  48.643   1.746  1.00  0.180          H  
ATOM   8317  HA  ASP A 525      47.274  46.759   0.094  1.00  0.180          H  
ATOM   8318 1HB  ASP A 525      46.624  49.621   0.845  1.00  0.250          H  
ATOM   8319 2HB  ASP A 525      45.572  48.689  -0.201  1.00  0.250          H  
ATOM   8320  N   ALA A 526      48.517  49.376  -1.506  1.00  0.170          N  
ATOM   8321  CA  ALA A 526      48.846  49.851  -2.840  1.00  0.180          C  
ATOM   8322  C   ALA A 526      49.693  48.837  -3.611  1.00  0.150          C  
ATOM   8323  O   ALA A 526      49.456  48.625  -4.805  1.00  0.150          O  
ATOM   8324  CB  ALA A 526      49.586  51.168  -2.754  1.00  0.250          C  
ATOM   8325  H   ALA A 526      48.806  49.933  -0.697  1.00  0.200          H  
ATOM   8326  HA  ALA A 526      47.913  50.001  -3.380  1.00  0.220          H  
ATOM   8327 1HB  ALA A 526      49.795  51.532  -3.748  1.00  0.300          H  
ATOM   8328 2HB  ALA A 526      48.972  51.893  -2.219  1.00  0.300          H  
ATOM   8329 3HB  ALA A 526      50.518  51.021  -2.218  1.00  0.300          H  
ATOM   8330  N   LEU A 527      50.660  48.192  -2.935  1.00  0.150          N  
ATOM   8331  CA  LEU A 527      51.504  47.189  -3.590  1.00  0.140          C  
ATOM   8332  C   LEU A 527      50.638  45.990  -3.981  1.00  0.120          C  
ATOM   8333  O   LEU A 527      50.777  45.434  -5.076  1.00  0.110          O  
ATOM   8334  CB  LEU A 527      52.674  46.757  -2.677  1.00  0.200          C  
ATOM   8335  CG  LEU A 527      53.727  45.710  -3.274  1.00  0.200          C  
ATOM   8336  CD1 LEU A 527      54.416  46.282  -4.531  1.00  0.200          C  
ATOM   8337  CD2 LEU A 527      54.780  45.363  -2.199  1.00  0.200          C  
ATOM   8338  H   LEU A 527      50.853  48.467  -1.964  1.00  0.180          H  
ATOM   8339  HA  LEU A 527      51.908  47.629  -4.493  1.00  0.170          H  
ATOM   8340 1HB  LEU A 527      53.218  47.654  -2.384  1.00  0.240          H  
ATOM   8341 2HB  LEU A 527      52.246  46.318  -1.770  1.00  0.240          H  
ATOM   8342  HG  LEU A 527      53.207  44.812  -3.569  1.00  0.240          H  
ATOM   8343 1HD1 LEU A 527      55.121  45.546  -4.919  1.00  0.240          H  
ATOM   8344 2HD1 LEU A 527      53.682  46.504  -5.305  1.00  0.240          H  
ATOM   8345 3HD1 LEU A 527      54.957  47.191  -4.273  1.00  0.240          H  
ATOM   8346 1HD2 LEU A 527      55.481  44.638  -2.602  1.00  0.240          H  
ATOM   8347 2HD2 LEU A 527      55.322  46.261  -1.905  1.00  0.240          H  
ATOM   8348 3HD2 LEU A 527      54.280  44.937  -1.329  1.00  0.240          H  
ATOM   8349  N   PHE A 528      49.747  45.584  -3.077  1.00  0.120          N  
ATOM   8350  CA  PHE A 528      48.820  44.498  -3.347  1.00  0.110          C  
ATOM   8351  C   PHE A 528      47.972  44.834  -4.563  1.00  0.110          C  
ATOM   8352  O   PHE A 528      47.859  44.027  -5.490  1.00  0.100          O  
ATOM   8353  CB  PHE A 528      47.993  44.207  -2.099  1.00  0.160          C  
ATOM   8354  CG  PHE A 528      46.868  43.235  -2.240  1.00  0.160          C  
ATOM   8355  CD1 PHE A 528      47.095  41.892  -2.426  1.00  0.160          C  
ATOM   8356  CD2 PHE A 528      45.559  43.669  -2.113  1.00  0.160          C  
ATOM   8357  CE1 PHE A 528      46.051  41.006  -2.504  1.00  0.160          C  
ATOM   8358  CE2 PHE A 528      44.507  42.774  -2.180  1.00  0.160          C  
ATOM   8359  CZ  PHE A 528      44.756  41.437  -2.380  1.00  0.160          C  
ATOM   8360  H   PHE A 528      49.712  46.042  -2.157  1.00  0.140          H  
ATOM   8361  HA  PHE A 528      49.389  43.606  -3.585  1.00  0.130          H  
ATOM   8362 1HB  PHE A 528      48.661  43.833  -1.325  1.00  0.190          H  
ATOM   8363 2HB  PHE A 528      47.585  45.134  -1.723  1.00  0.190          H  
ATOM   8364  HD1 PHE A 528      48.104  41.527  -2.505  1.00  0.190          H  
ATOM   8365  HD2 PHE A 528      45.367  44.731  -1.945  1.00  0.190          H  
ATOM   8366  HE1 PHE A 528      46.258  39.972  -2.649  1.00  0.190          H  
ATOM   8367  HE2 PHE A 528      43.481  43.125  -2.070  1.00  0.190          H  
ATOM   8368  HZ  PHE A 528      43.929  40.727  -2.430  1.00  0.190          H  
ATOM   8369  N   ALA A 529      47.380  46.033  -4.578  1.00  0.110          N  
ATOM   8370  CA  ALA A 529      46.561  46.461  -5.699  1.00  0.110          C  
ATOM   8371  C   ALA A 529      47.360  46.465  -6.998  1.00  0.100          C  
ATOM   8372  O   ALA A 529      46.848  46.081  -8.047  1.00  0.100          O  
ATOM   8373  CB  ALA A 529      46.003  47.841  -5.439  1.00  0.150          C  
ATOM   8374  H   ALA A 529      47.485  46.657  -3.780  1.00  0.130          H  
ATOM   8375  HA  ALA A 529      45.745  45.757  -5.805  1.00  0.130          H  
ATOM   8376 1HB  ALA A 529      45.372  48.142  -6.270  1.00  0.180          H  
ATOM   8377 2HB  ALA A 529      45.420  47.825  -4.519  1.00  0.180          H  
ATOM   8378 3HB  ALA A 529      46.828  48.543  -5.331  1.00  0.180          H  
ATOM   8379  N   TYR A 530      48.637  46.854  -6.947  1.00  0.100          N  
ATOM   8380  CA  TYR A 530      49.481  46.862  -8.140  1.00  0.100          C  
ATOM   8381  C   TYR A 530      49.440  45.485  -8.792  1.00  0.090          C  
ATOM   8382  O   TYR A 530      49.159  45.370  -9.993  1.00  0.090          O  
ATOM   8383  CB  TYR A 530      50.944  47.216  -7.800  1.00  0.140          C  
ATOM   8384  CG  TYR A 530      51.908  47.264  -8.992  1.00  0.140          C  
ATOM   8385  CD1 TYR A 530      52.053  48.438  -9.723  1.00  0.140          C  
ATOM   8386  CD2 TYR A 530      52.634  46.138  -9.359  1.00  0.140          C  
ATOM   8387  CE1 TYR A 530      52.917  48.484 -10.799  1.00  0.140          C  
ATOM   8388  CE2 TYR A 530      53.492  46.196 -10.442  1.00  0.140          C  
ATOM   8389  CZ  TYR A 530      53.635  47.356 -11.153  1.00  0.140          C  
ATOM   8390  OH  TYR A 530      54.499  47.403 -12.224  1.00  0.140          O  
ATOM   8391  H   TYR A 530      49.006  47.229  -6.068  1.00  0.120          H  
ATOM   8392  HA  TYR A 530      49.085  47.589  -8.849  1.00  0.120          H  
ATOM   8393 1HB  TYR A 530      50.973  48.179  -7.292  1.00  0.170          H  
ATOM   8394 2HB  TYR A 530      51.335  46.490  -7.115  1.00  0.170          H  
ATOM   8395  HD1 TYR A 530      51.483  49.324  -9.448  1.00  0.170          H  
ATOM   8396  HD2 TYR A 530      52.524  45.209  -8.801  1.00  0.170          H  
ATOM   8397  HE1 TYR A 530      53.030  49.408 -11.371  1.00  0.170          H  
ATOM   8398  HE2 TYR A 530      54.054  45.325 -10.743  1.00  0.170          H  
ATOM   8399  HH  TYR A 530      54.931  46.549 -12.326  1.00  0.170          H  
ATOM   8400  N   THR A 531      49.629  44.434  -7.987  1.00  0.090          N  
ATOM   8401  CA  THR A 531      49.697  43.061  -8.507  1.00  0.090          C  
ATOM   8402  C   THR A 531      48.353  42.534  -9.045  1.00  0.090          C  
ATOM   8403  O   THR A 531      48.291  41.437  -9.598  1.00  0.120          O  
ATOM   8404  CB  THR A 531      50.217  42.058  -7.449  1.00  0.130          C  
ATOM   8405  OG1 THR A 531      49.286  41.933  -6.348  1.00  0.130          O  
ATOM   8406  CG2 THR A 531      51.591  42.495  -6.922  1.00  0.130          C  
ATOM   8407  H   THR A 531      49.835  44.628  -6.997  1.00  0.110          H  
ATOM   8408  HA  THR A 531      50.406  43.056  -9.337  1.00  0.110          H  
ATOM   8409  HB  THR A 531      50.325  41.084  -7.914  1.00  0.150          H  
ATOM   8410  HG1 THR A 531      48.916  42.803  -6.077  1.00  0.150          H  
ATOM   8411 1HG2 THR A 531      51.951  41.765  -6.197  1.00  0.150          H  
ATOM   8412 2HG2 THR A 531      52.288  42.556  -7.755  1.00  0.150          H  
ATOM   8413 3HG2 THR A 531      51.515  43.464  -6.445  1.00  0.150          H  
ATOM   8414  N   LYS A 532      47.258  43.284  -8.865  1.00  0.080          N  
ATOM   8415  CA  LYS A 532      45.961  42.869  -9.380  1.00  0.090          C  
ATOM   8416  C   LYS A 532      45.768  43.414 -10.802  1.00  0.090          C  
ATOM   8417  O   LYS A 532      44.789  43.088 -11.475  1.00  0.110          O  
ATOM   8418  CB  LYS A 532      44.834  43.348  -8.453  1.00  0.120          C  
ATOM   8419  CG  LYS A 532      44.827  42.681  -7.041  1.00  0.120          C  
ATOM   8420  CD  LYS A 532      43.805  43.337  -6.068  1.00  0.120          C  
ATOM   8421  CE  LYS A 532      42.364  43.058  -6.453  1.00  0.120          C  
ATOM   8422  NZ  LYS A 532      41.386  43.656  -5.495  1.00  0.120          N  
ATOM   8423  H   LYS A 532      47.326  44.203  -8.422  1.00  0.100          H  
ATOM   8424  HA  LYS A 532      45.935  41.780  -9.433  1.00  0.110          H  
ATOM   8425 1HB  LYS A 532      44.910  44.426  -8.319  1.00  0.150          H  
ATOM   8426 2HB  LYS A 532      43.887  43.148  -8.933  1.00  0.150          H  
ATOM   8427 1HG  LYS A 532      44.595  41.621  -7.146  1.00  0.150          H  
ATOM   8428 2HG  LYS A 532      45.826  42.769  -6.606  1.00  0.150          H  
ATOM   8429 1HD  LYS A 532      43.984  42.963  -5.064  1.00  0.150          H  
ATOM   8430 2HD  LYS A 532      43.946  44.408  -6.064  1.00  0.150          H  
ATOM   8431 1HE  LYS A 532      42.186  43.479  -7.417  1.00  0.150          H  
ATOM   8432 2HE  LYS A 532      42.208  41.985  -6.495  1.00  0.150          H  
ATOM   8433 1HZ  LYS A 532      40.439  43.450  -5.806  1.00  0.150          H  
ATOM   8434 2HZ  LYS A 532      41.535  43.276  -4.575  1.00  0.150          H  
ATOM   8435 3HZ  LYS A 532      41.510  44.653  -5.465  1.00  0.150          H  
ATOM   8436  N   ARG A 533      46.678  44.292 -11.244  1.00  0.090          N  
ATOM   8437  CA  ARG A 533      46.594  44.886 -12.570  1.00  0.110          C  
ATOM   8438  C   ARG A 533      47.860  44.665 -13.384  1.00  0.100          C  
ATOM   8439  O   ARG A 533      47.840  44.807 -14.612  1.00  0.130          O  
ATOM   8440  CB  ARG A 533      46.336  46.374 -12.489  1.00  0.150          C  
ATOM   8441  CG  ARG A 533      44.969  46.778 -11.979  1.00  0.150          C  
ATOM   8442  CD  ARG A 533      44.751  48.228 -12.205  1.00  0.150          C  
ATOM   8443  NE  ARG A 533      45.730  49.039 -11.484  1.00  0.150          N  
ATOM   8444  CZ  ARG A 533      45.635  49.492 -10.226  1.00  0.150          C  
ATOM   8445  NH1 ARG A 533      44.579  49.257  -9.458  1.00  0.150          N  
ATOM   8446  NH2 ARG A 533      46.649  50.193  -9.801  1.00  0.150          N  
ATOM   8447  H   ARG A 533      47.473  44.551 -10.657  1.00  0.110          H  
ATOM   8448  HA  ARG A 533      45.767  44.419 -13.103  1.00  0.130          H  
ATOM   8449 1HB  ARG A 533      47.065  46.806 -11.804  1.00  0.180          H  
ATOM   8450 2HB  ARG A 533      46.497  46.835 -13.461  1.00  0.180          H  
ATOM   8451 1HG  ARG A 533      44.199  46.213 -12.503  1.00  0.180          H  
ATOM   8452 2HG  ARG A 533      44.911  46.571 -10.909  1.00  0.180          H  
ATOM   8453 1HD  ARG A 533      44.859  48.442 -13.271  1.00  0.180          H  
ATOM   8454 2HD  ARG A 533      43.754  48.510 -11.883  1.00  0.180          H  
ATOM   8455  HE  ARG A 533      46.609  49.303 -11.974  1.00  0.180          H  
ATOM   8456 1HH1 ARG A 533      43.807  48.713  -9.809  1.00  0.180          H  
ATOM   8457 2HH1 ARG A 533      44.538  49.639  -8.526  1.00  0.180          H  
ATOM   8458 1HH2 ARG A 533      47.433  50.320 -10.470  1.00  0.180          H  
ATOM   8459 2HH2 ARG A 533      46.668  50.581  -8.874  1.00  0.180          H  
ATOM   8460  N   ASN A 534      48.960  44.335 -12.700  1.00  0.130          N  
ATOM   8461  CA  ASN A 534      50.256  44.196 -13.333  1.00  0.110          C  
ATOM   8462  C   ASN A 534      50.947  42.942 -12.813  1.00  0.090          C  
ATOM   8463  O   ASN A 534      50.434  42.303 -11.895  1.00  0.100          O  
ATOM   8464  CB  ASN A 534      51.083  45.379 -12.907  1.00  0.160          C  
ATOM   8465  CG  ASN A 534      50.453  46.698 -13.207  1.00  0.160          C  
ATOM   8466  OD1 ASN A 534      50.440  47.202 -14.339  1.00  0.160          O  
ATOM   8467  ND2 ASN A 534      49.887  47.267 -12.176  1.00  0.160          N  
ATOM   8468  H   ASN A 534      48.916  44.270 -11.686  1.00  0.160          H  
ATOM   8469  HA  ASN A 534      50.142  44.121 -14.415  1.00  0.130          H  
ATOM   8470 1HB  ASN A 534      51.208  45.312 -11.835  1.00  0.190          H  
ATOM   8471 2HB  ASN A 534      52.068  45.339 -13.346  1.00  0.190          H  
ATOM   8472 1HD2 ASN A 534      49.424  48.176 -12.246  1.00  0.190          H  
ATOM   8473 2HD2 ASN A 534      49.874  46.775 -11.290  1.00  0.190          H  
ATOM   8474  N   VAL A 535      52.143  42.651 -13.340  1.00  0.080          N  
ATOM   8475  CA  VAL A 535      52.973  41.530 -12.913  1.00  0.080          C  
ATOM   8476  C   VAL A 535      54.374  41.970 -12.471  1.00  0.070          C  
ATOM   8477  O   VAL A 535      55.065  42.698 -13.199  1.00  0.080          O  
ATOM   8478  CB  VAL A 535      53.103  40.480 -14.057  1.00  0.110          C  
ATOM   8479  CG1 VAL A 535      54.020  39.286 -13.638  1.00  0.110          C  
ATOM   8480  CG2 VAL A 535      51.719  39.957 -14.418  1.00  0.110          C  
ATOM   8481  H   VAL A 535      52.463  43.213 -14.120  1.00  0.100          H  
ATOM   8482  HA  VAL A 535      52.490  41.061 -12.080  1.00  0.100          H  
ATOM   8483  HB  VAL A 535      53.556  40.958 -14.931  1.00  0.130          H  
ATOM   8484 1HG1 VAL A 535      54.091  38.581 -14.462  1.00  0.130          H  
ATOM   8485 2HG1 VAL A 535      55.023  39.639 -13.394  1.00  0.130          H  
ATOM   8486 3HG1 VAL A 535      53.593  38.789 -12.774  1.00  0.130          H  
ATOM   8487 1HG2 VAL A 535      51.808  39.236 -15.226  1.00  0.130          H  
ATOM   8488 2HG2 VAL A 535      51.273  39.480 -13.544  1.00  0.130          H  
ATOM   8489 3HG2 VAL A 535      51.095  40.779 -14.741  1.00  0.130          H  
ATOM   8490  N   ILE A 536      54.791  41.525 -11.271  1.00  0.070          N  
ATOM   8491  CA  ILE A 536      56.143  41.824 -10.781  1.00  0.080          C  
ATOM   8492  C   ILE A 536      56.980  40.534 -10.786  1.00  0.070          C  
ATOM   8493  O   ILE A 536      56.829  39.703  -9.888  1.00  0.080          O  
ATOM   8494  CB  ILE A 536      56.196  42.305  -9.306  1.00  0.110          C  
ATOM   8495  CG1 ILE A 536      55.328  43.522  -9.084  1.00  0.110          C  
ATOM   8496  CG2 ILE A 536      57.713  42.660  -8.962  1.00  0.110          C  
ATOM   8497  CD1 ILE A 536      55.169  43.921  -7.608  1.00  0.110          C  
ATOM   8498  H   ILE A 536      54.139  40.966 -10.721  1.00  0.080          H  
ATOM   8499  HA  ILE A 536      56.574  42.595 -11.406  1.00  0.100          H  
ATOM   8500  HB  ILE A 536      55.843  41.516  -8.645  1.00  0.130          H  
ATOM   8501 1HG1 ILE A 536      55.746  44.344  -9.630  1.00  0.130          H  
ATOM   8502 2HG1 ILE A 536      54.336  43.310  -9.482  1.00  0.130          H  
ATOM   8503 1HG2 ILE A 536      57.812  42.984  -7.936  1.00  0.130          H  
ATOM   8504 2HG2 ILE A 536      58.350  41.793  -9.104  1.00  0.130          H  
ATOM   8505 3HG2 ILE A 536      58.060  43.459  -9.621  1.00  0.130          H  
ATOM   8506 1HD1 ILE A 536      54.520  44.790  -7.533  1.00  0.130          H  
ATOM   8507 2HD1 ILE A 536      54.722  43.094  -7.052  1.00  0.130          H  
ATOM   8508 3HD1 ILE A 536      56.123  44.166  -7.167  1.00  0.130          H  
ATOM   8509  N   PRO A 537      57.920  40.354 -11.710  1.00  0.080          N  
ATOM   8510  CA  PRO A 537      58.739  39.167 -11.865  1.00  0.090          C  
ATOM   8511  C   PRO A 537      59.898  39.144 -10.896  1.00  0.080          C  
ATOM   8512  O   PRO A 537      61.024  39.386 -11.306  1.00  0.090          O  
ATOM   8513  CB  PRO A 537      59.207  39.288 -13.297  1.00  0.140          C  
ATOM   8514  CG  PRO A 537      59.306  40.766 -13.545  1.00  0.140          C  
ATOM   8515  CD  PRO A 537      58.192  41.392 -12.724  1.00  0.140          C  
ATOM   8516  HA  PRO A 537      58.119  38.278 -11.714  1.00  0.110          H  
ATOM   8517 1HB  PRO A 537      60.155  38.757 -13.417  1.00  0.160          H  
ATOM   8518 2HB  PRO A 537      58.491  38.815 -13.924  1.00  0.160          H  
ATOM   8519 1HG  PRO A 537      60.292  41.139 -13.272  1.00  0.160          H  
ATOM   8520 2HG  PRO A 537      59.189  40.960 -14.618  1.00  0.160          H  
ATOM   8521 1HD  PRO A 537      58.582  42.315 -12.258  1.00  0.160          H  
ATOM   8522 2HD  PRO A 537      57.312  41.572 -13.361  1.00  0.160          H  
ATOM   8523  N   THR A 538      59.616  38.890  -9.635  1.00  0.070          N  
ATOM   8524  CA  THR A 538      60.610  38.984  -8.571  1.00  0.070          C  
ATOM   8525  C   THR A 538      61.770  37.986  -8.670  1.00  0.080          C  
ATOM   8526  O   THR A 538      61.738  36.998  -9.430  1.00  0.100          O  
ATOM   8527  CB  THR A 538      59.951  38.788  -7.183  1.00  0.100          C  
ATOM   8528  OG1 THR A 538      59.348  37.492  -7.132  1.00  0.100          O  
ATOM   8529  CG2 THR A 538      58.879  39.852  -6.909  1.00  0.100          C  
ATOM   8530  H   THR A 538      58.644  38.686  -9.402  1.00  0.080          H  
ATOM   8531  HA  THR A 538      61.034  39.985  -8.607  1.00  0.080          H  
ATOM   8532  HB  THR A 538      60.715  38.851  -6.412  1.00  0.120          H  
ATOM   8533  HG1 THR A 538      60.026  36.804  -7.144  1.00  0.120          H  
ATOM   8534 1HG2 THR A 538      58.440  39.681  -5.925  1.00  0.120          H  
ATOM   8535 2HG2 THR A 538      59.330  40.837  -6.938  1.00  0.120          H  
ATOM   8536 3HG2 THR A 538      58.101  39.794  -7.659  1.00  0.120          H  
ATOM   8537  N   ILE A 539      62.789  38.291  -7.861  1.00  0.080          N  
ATOM   8538  CA  ILE A 539      64.010  37.527  -7.731  1.00  0.080          C  
ATOM   8539  C   ILE A 539      64.043  36.967  -6.325  1.00  0.100          C  
ATOM   8540  O   ILE A 539      63.792  37.697  -5.366  1.00  0.120          O  
ATOM   8541  CB  ILE A 539      65.262  38.411  -7.859  1.00  0.110          C  
ATOM   8542  CG1 ILE A 539      65.258  39.174  -9.153  1.00  0.110          C  
ATOM   8543  CG2 ILE A 539      66.509  37.483  -7.825  1.00  0.110          C  
ATOM   8544  CD1 ILE A 539      66.279  40.273  -9.173  1.00  0.110          C  
ATOM   8545  H   ILE A 539      62.696  39.115  -7.281  1.00  0.100          H  
ATOM   8546  HA  ILE A 539      64.017  36.717  -8.452  1.00  0.100          H  
ATOM   8547  HB  ILE A 539      65.302  39.126  -7.035  1.00  0.130          H  
ATOM   8548 1HG1 ILE A 539      65.441  38.500  -9.977  1.00  0.130          H  
ATOM   8549 2HG1 ILE A 539      64.281  39.630  -9.288  1.00  0.130          H  
ATOM   8550 1HG2 ILE A 539      67.416  38.048  -7.913  1.00  0.130          H  
ATOM   8551 2HG2 ILE A 539      66.544  36.937  -6.892  1.00  0.130          H  
ATOM   8552 3HG2 ILE A 539      66.458  36.771  -8.652  1.00  0.130          H  
ATOM   8553 1HD1 ILE A 539      66.205  40.778 -10.063  1.00  0.130          H  
ATOM   8554 2HD1 ILE A 539      66.076  40.972  -8.356  1.00  0.130          H  
ATOM   8555 3HD1 ILE A 539      67.279  39.887  -9.076  1.00  0.130          H  
ATOM   8556  N   THR A 540      64.309  35.685  -6.204  1.00  0.110          N  
ATOM   8557  CA  THR A 540      64.404  35.049  -4.906  1.00  0.130          C  
ATOM   8558  C   THR A 540      65.821  34.513  -4.790  1.00  0.110          C  
ATOM   8559  O   THR A 540      66.536  34.452  -5.791  1.00  0.110          O  
ATOM   8560  CB  THR A 540      63.332  33.952  -4.776  1.00  0.170          C  
ATOM   8561  OG1 THR A 540      63.589  32.919  -5.720  1.00  0.170          O  
ATOM   8562  CG2 THR A 540      61.950  34.576  -5.103  1.00  0.170          C  
ATOM   8563  H   THR A 540      64.476  35.131  -7.050  1.00  0.130          H  
ATOM   8564  HA  THR A 540      64.249  35.786  -4.117  1.00  0.160          H  
ATOM   8565  HB  THR A 540      63.337  33.543  -3.767  1.00  0.210          H  
ATOM   8566  HG1 THR A 540      62.808  32.319  -5.765  1.00  0.210          H  
ATOM   8567 1HG2 THR A 540      61.176  33.813  -5.020  1.00  0.210          H  
ATOM   8568 2HG2 THR A 540      61.738  35.384  -4.418  1.00  0.210          H  
ATOM   8569 3HG2 THR A 540      61.949  34.963  -6.119  1.00  0.210          H  
ATOM   8570  N   GLN A 541      66.253  34.160  -3.588  1.00  0.110          N  
ATOM   8571  CA  GLN A 541      67.618  33.637  -3.441  1.00  0.150          C  
ATOM   8572  C   GLN A 541      67.664  32.248  -2.845  1.00  0.130          C  
ATOM   8573  O   GLN A 541      67.013  31.974  -1.837  1.00  0.150          O  
ATOM   8574  CB  GLN A 541      68.440  34.610  -2.600  1.00  0.190          C  
ATOM   8575  CG  GLN A 541      69.897  34.238  -2.396  1.00  0.190          C  
ATOM   8576  CD  GLN A 541      70.614  35.331  -1.660  1.00  0.190          C  
ATOM   8577  OE1 GLN A 541      70.448  36.521  -1.994  1.00  0.190          O  
ATOM   8578  NE2 GLN A 541      71.406  34.967  -0.652  1.00  0.190          N  
ATOM   8579  H   GLN A 541      65.621  34.289  -2.790  1.00  0.130          H  
ATOM   8580  HA  GLN A 541      68.075  33.569  -4.426  1.00  0.180          H  
ATOM   8581 1HB  GLN A 541      68.413  35.584  -3.071  1.00  0.230          H  
ATOM   8582 2HB  GLN A 541      67.984  34.709  -1.617  1.00  0.230          H  
ATOM   8583 1HG  GLN A 541      69.966  33.326  -1.804  1.00  0.230          H  
ATOM   8584 2HG  GLN A 541      70.382  34.085  -3.357  1.00  0.230          H  
ATOM   8585 1HE2 GLN A 541      71.908  35.657  -0.130  1.00  0.230          H  
ATOM   8586 2HE2 GLN A 541      71.512  33.979  -0.399  1.00  0.230          H  
ATOM   8587  N   MET A 542      68.442  31.360  -3.450  1.00  0.130          N  
ATOM   8588  CA  MET A 542      68.537  30.019  -2.901  1.00  0.160          C  
ATOM   8589  C   MET A 542      69.767  29.930  -2.013  1.00  0.160          C  
ATOM   8590  O   MET A 542      70.842  30.405  -2.382  1.00  0.350          O  
ATOM   8591  CB  MET A 542      68.584  28.974  -4.007  1.00  0.210          C  
ATOM   8592  CG  MET A 542      68.551  27.534  -3.489  1.00  0.210          C  
ATOM   8593  SD  MET A 542      68.570  26.299  -4.788  1.00  0.210          S  
ATOM   8594  CE  MET A 542      70.301  26.318  -5.183  1.00  0.210          C  
ATOM   8595  H   MET A 542      68.989  31.617  -4.281  1.00  0.160          H  
ATOM   8596  HA  MET A 542      67.666  29.823  -2.277  1.00  0.190          H  
ATOM   8597 1HB  MET A 542      67.726  29.105  -4.656  1.00  0.250          H  
ATOM   8598 2HB  MET A 542      69.477  29.133  -4.609  1.00  0.250          H  
ATOM   8599 1HG  MET A 542      69.413  27.353  -2.849  1.00  0.250          H  
ATOM   8600 2HG  MET A 542      67.648  27.389  -2.889  1.00  0.250          H  
ATOM   8601 1HE  MET A 542      70.487  25.600  -5.941  1.00  0.250          H  
ATOM   8602 2HE  MET A 542      70.601  27.298  -5.530  1.00  0.250          H  
ATOM   8603 3HE  MET A 542      70.885  26.053  -4.301  1.00  0.250          H  
ATOM   8604  N   ASN A 543      69.612  29.299  -0.851  1.00  0.130          N  
ATOM   8605  CA  ASN A 543      70.734  29.157   0.078  1.00  0.130          C  
ATOM   8606  C   ASN A 543      70.818  27.760   0.679  1.00  0.130          C  
ATOM   8607  O   ASN A 543      69.795  27.120   0.927  1.00  0.150          O  
ATOM   8608  CB  ASN A 543      70.610  30.163   1.209  1.00  0.180          C  
ATOM   8609  CG  ASN A 543      70.618  31.612   0.755  1.00  0.180          C  
ATOM   8610  OD1 ASN A 543      71.642  32.190   0.352  1.00  0.180          O  
ATOM   8611  ND2 ASN A 543      69.464  32.224   0.835  1.00  0.180          N  
ATOM   8612  H   ASN A 543      68.675  28.943  -0.626  1.00  0.160          H  
ATOM   8613  HA  ASN A 543      71.667  29.333  -0.463  1.00  0.160          H  
ATOM   8614 1HB  ASN A 543      69.685  29.974   1.752  1.00  0.220          H  
ATOM   8615 2HB  ASN A 543      71.431  30.010   1.910  1.00  0.220          H  
ATOM   8616 1HD2 ASN A 543      69.381  33.181   0.562  1.00  0.220          H  
ATOM   8617 2HD2 ASN A 543      68.661  31.731   1.165  1.00  0.220          H  
ATOM   8618  N   LEU A 544      72.036  27.292   0.945  1.00  0.120          N  
ATOM   8619  CA  LEU A 544      72.228  26.005   1.623  1.00  0.120          C  
ATOM   8620  C   LEU A 544      71.806  26.105   3.080  1.00  0.120          C  
ATOM   8621  O   LEU A 544      72.035  27.119   3.745  1.00  0.150          O  
ATOM   8622  CB  LEU A 544      73.694  25.541   1.531  1.00  0.170          C  
ATOM   8623  CG  LEU A 544      74.237  25.166   0.118  1.00  0.170          C  
ATOM   8624  CD1 LEU A 544      75.758  25.017   0.161  1.00  0.170          C  
ATOM   8625  CD2 LEU A 544      73.644  23.809  -0.322  1.00  0.170          C  
ATOM   8626  H   LEU A 544      72.852  27.855   0.696  1.00  0.140          H  
ATOM   8627  HA  LEU A 544      71.596  25.262   1.156  1.00  0.140          H  
ATOM   8628 1HB  LEU A 544      74.334  26.302   1.956  1.00  0.200          H  
ATOM   8629 2HB  LEU A 544      73.777  24.655   2.142  1.00  0.200          H  
ATOM   8630  HG  LEU A 544      73.972  25.950  -0.583  1.00  0.200          H  
ATOM   8631 1HD1 LEU A 544      76.131  24.771  -0.824  1.00  0.200          H  
ATOM   8632 2HD1 LEU A 544      76.206  25.943   0.477  1.00  0.200          H  
ATOM   8633 3HD1 LEU A 544      76.038  24.234   0.847  1.00  0.200          H  
ATOM   8634 1HD2 LEU A 544      74.022  23.539  -1.296  1.00  0.200          H  
ATOM   8635 2HD2 LEU A 544      73.932  23.042   0.396  1.00  0.200          H  
ATOM   8636 3HD2 LEU A 544      72.582  23.858  -0.365  1.00  0.200          H  
ATOM   8637  N   LYS A 545      71.199  25.040   3.582  1.00  0.150          N  
ATOM   8638  CA  LYS A 545      70.762  24.983   4.965  1.00  0.220          C  
ATOM   8639  C   LYS A 545      71.602  24.053   5.832  1.00  0.160          C  
ATOM   8640  O   LYS A 545      71.983  22.955   5.426  1.00  0.170          O  
ATOM   8641  CB  LYS A 545      69.294  24.551   5.041  1.00  0.280          C  
ATOM   8642  CG  LYS A 545      68.701  24.535   6.470  1.00  0.280          C  
ATOM   8643  CD  LYS A 545      67.214  24.198   6.488  1.00  0.280          C  
ATOM   8644  CE  LYS A 545      66.654  24.257   7.912  1.00  0.280          C  
ATOM   8645  NZ  LYS A 545      65.181  23.995   7.953  1.00  0.280          N  
ATOM   8646  H   LYS A 545      71.040  24.248   2.965  1.00  0.180          H  
ATOM   8647  HA  LYS A 545      70.842  25.984   5.387  1.00  0.260          H  
ATOM   8648 1HB  LYS A 545      68.709  25.216   4.432  1.00  0.340          H  
ATOM   8649 2HB  LYS A 545      69.190  23.550   4.618  1.00  0.340          H  
ATOM   8650 1HG  LYS A 545      69.208  23.780   7.061  1.00  0.340          H  
ATOM   8651 2HG  LYS A 545      68.856  25.502   6.944  1.00  0.340          H  
ATOM   8652 1HD  LYS A 545      66.670  24.893   5.869  1.00  0.340          H  
ATOM   8653 2HD  LYS A 545      67.070  23.193   6.090  1.00  0.340          H  
ATOM   8654 1HE  LYS A 545      67.159  23.516   8.523  1.00  0.340          H  
ATOM   8655 2HE  LYS A 545      66.847  25.245   8.326  1.00  0.340          H  
ATOM   8656 1HZ  LYS A 545      64.857  24.046   8.909  1.00  0.340          H  
ATOM   8657 2HZ  LYS A 545      64.697  24.689   7.399  1.00  0.340          H  
ATOM   8658 3HZ  LYS A 545      64.984  23.079   7.583  1.00  0.340          H  
ATOM   8659  N   TYR A 546      71.861  24.511   7.046  1.00  0.170          N  
ATOM   8660  CA  TYR A 546      72.539  23.737   8.072  1.00  0.170          C  
ATOM   8661  C   TYR A 546      71.466  22.992   8.862  1.00  0.180          C  
ATOM   8662  O   TYR A 546      70.620  23.612   9.508  1.00  0.220          O  
ATOM   8663  CB  TYR A 546      73.358  24.720   8.924  1.00  0.240          C  
ATOM   8664  CG  TYR A 546      74.133  24.214  10.139  1.00  0.240          C  
ATOM   8665  CD1 TYR A 546      75.272  23.411  10.037  1.00  0.240          C  
ATOM   8666  CD2 TYR A 546      73.714  24.641  11.379  1.00  0.240          C  
ATOM   8667  CE1 TYR A 546      75.959  23.049  11.191  1.00  0.240          C  
ATOM   8668  CE2 TYR A 546      74.393  24.288  12.502  1.00  0.240          C  
ATOM   8669  CZ  TYR A 546      75.507  23.501  12.425  1.00  0.240          C  
ATOM   8670  OH  TYR A 546      76.174  23.162  13.569  1.00  0.240          O  
ATOM   8671  H   TYR A 546      71.552  25.448   7.264  1.00  0.200          H  
ATOM   8672  HA  TYR A 546      73.198  23.007   7.605  1.00  0.200          H  
ATOM   8673 1HB  TYR A 546      74.078  25.214   8.270  1.00  0.290          H  
ATOM   8674 2HB  TYR A 546      72.685  25.500   9.274  1.00  0.290          H  
ATOM   8675  HD1 TYR A 546      75.630  23.072   9.074  1.00  0.290          H  
ATOM   8676  HD2 TYR A 546      72.836  25.279  11.464  1.00  0.290          H  
ATOM   8677  HE1 TYR A 546      76.850  22.424  11.125  1.00  0.290          H  
ATOM   8678  HE2 TYR A 546      74.050  24.648  13.451  1.00  0.290          H  
ATOM   8679  HH  TYR A 546      75.641  23.391  14.337  1.00  0.290          H  
ATOM   8680  N   ALA A 547      71.469  21.663   8.775  1.00  0.170          N  
ATOM   8681  CA  ALA A 547      70.438  20.855   9.425  1.00  0.180          C  
ATOM   8682  C   ALA A 547      70.899  19.418   9.646  1.00  0.160          C  
ATOM   8683  O   ALA A 547      71.754  18.926   8.907  1.00  0.160          O  
ATOM   8684  CB  ALA A 547      69.181  20.864   8.579  1.00  0.250          C  
ATOM   8685  H   ALA A 547      72.186  21.212   8.226  1.00  0.200          H  
ATOM   8686  HA  ALA A 547      70.217  21.292  10.396  1.00  0.220          H  
ATOM   8687 1HB  ALA A 547      68.406  20.283   9.074  1.00  0.300          H  
ATOM   8688 2HB  ALA A 547      68.845  21.880   8.454  1.00  0.300          H  
ATOM   8689 3HB  ALA A 547      69.399  20.434   7.608  1.00  0.300          H  
ATOM   8690  N   ILE A 548      70.283  18.756  10.626  1.00  0.150          N  
ATOM   8691  CA  ILE A 548      70.516  17.343  10.923  1.00  0.150          C  
ATOM   8692  C   ILE A 548      69.808  16.402   9.960  1.00  0.160          C  
ATOM   8693  O   ILE A 548      68.616  16.565   9.674  1.00  0.200          O  
ATOM   8694  CB  ILE A 548      70.144  16.998  12.388  1.00  0.210          C  
ATOM   8695  CG1 ILE A 548      71.107  17.726  13.313  1.00  0.210          C  
ATOM   8696  CG2 ILE A 548      70.112  15.509  12.634  1.00  0.210          C  
ATOM   8697  CD1 ILE A 548      70.780  17.645  14.788  1.00  0.210          C  
ATOM   8698  H   ILE A 548      69.610  19.260  11.185  1.00  0.180          H  
ATOM   8699  HA  ILE A 548      71.583  17.166  10.821  1.00  0.180          H  
ATOM   8700  HB  ILE A 548      69.156  17.398  12.593  1.00  0.250          H  
ATOM   8701 1HG1 ILE A 548      72.108  17.327  13.161  1.00  0.250          H  
ATOM   8702 2HG1 ILE A 548      71.108  18.766  13.027  1.00  0.250          H  
ATOM   8703 1HG2 ILE A 548      69.829  15.287  13.656  1.00  0.250          H  
ATOM   8704 2HG2 ILE A 548      69.380  15.050  11.976  1.00  0.250          H  
ATOM   8705 3HG2 ILE A 548      71.078  15.108  12.440  1.00  0.250          H  
ATOM   8706 1HD1 ILE A 548      71.519  18.211  15.349  1.00  0.250          H  
ATOM   8707 2HD1 ILE A 548      69.794  18.066  14.967  1.00  0.250          H  
ATOM   8708 3HD1 ILE A 548      70.806  16.617  15.127  1.00  0.250          H  
ATOM   8709  N   SER A 549      70.558  15.426   9.454  1.00  0.160          N  
ATOM   8710  CA  SER A 549      70.067  14.437   8.501  1.00  0.160          C  
ATOM   8711  C   SER A 549      70.829  13.117   8.555  1.00  0.180          C  
ATOM   8712  O   SER A 549      71.980  13.061   8.990  1.00  0.200          O  
ATOM   8713  CB  SER A 549      70.173  14.967   7.093  1.00  0.220          C  
ATOM   8714  OG  SER A 549      69.744  14.001   6.169  1.00  0.220          O  
ATOM   8715  H   SER A 549      71.542  15.385   9.729  1.00  0.190          H  
ATOM   8716  HA  SER A 549      69.022  14.234   8.733  1.00  0.190          H  
ATOM   8717 1HB  SER A 549      69.574  15.863   6.993  1.00  0.270          H  
ATOM   8718 2HB  SER A 549      71.210  15.239   6.884  1.00  0.270          H  
ATOM   8719  HG  SER A 549      69.935  14.388   5.296  1.00  0.270          H  
ATOM   8720  N   ALA A 550      70.175  12.027   8.147  1.00  0.220          N  
ATOM   8721  CA  ALA A 550      70.870  10.741   8.038  1.00  0.250          C  
ATOM   8722  C   ALA A 550      71.601  10.625   6.694  1.00  0.230          C  
ATOM   8723  O   ALA A 550      72.297   9.640   6.440  1.00  0.250          O  
ATOM   8724  CB  ALA A 550      69.909   9.578   8.203  1.00  0.340          C  
ATOM   8725  H   ALA A 550      69.210  12.111   7.858  1.00  0.260          H  
ATOM   8726  HA  ALA A 550      71.617  10.690   8.827  1.00  0.300          H  
ATOM   8727 1HB  ALA A 550      70.466   8.645   8.142  1.00  0.410          H  
ATOM   8728 2HB  ALA A 550      69.438   9.645   9.164  1.00  0.410          H  
ATOM   8729 3HB  ALA A 550      69.160   9.609   7.419  1.00  0.410          H  
ATOM   8730  N   LYS A 551      71.418  11.623   5.827  1.00  0.220          N  
ATOM   8731  CA  LYS A 551      72.012  11.640   4.497  1.00  0.230          C  
ATOM   8732  C   LYS A 551      72.937  12.843   4.305  1.00  0.210          C  
ATOM   8733  O   LYS A 551      72.778  13.886   4.937  1.00  0.220          O  
ATOM   8734  CB  LYS A 551      70.912  11.648   3.429  1.00  0.320          C  
ATOM   8735  CG  LYS A 551      69.923  10.458   3.499  1.00  0.320          C  
ATOM   8736  CD  LYS A 551      70.589   9.114   3.176  1.00  0.320          C  
ATOM   8737  CE  LYS A 551      69.567   7.983   3.154  1.00  0.320          C  
ATOM   8738  NZ  LYS A 551      70.202   6.654   2.883  1.00  0.320          N  
ATOM   8739  H   LYS A 551      70.839  12.406   6.115  1.00  0.260          H  
ATOM   8740  HA  LYS A 551      72.623  10.748   4.376  1.00  0.280          H  
ATOM   8741 1HB  LYS A 551      70.332  12.567   3.517  1.00  0.380          H  
ATOM   8742 2HB  LYS A 551      71.368  11.644   2.439  1.00  0.380          H  
ATOM   8743 1HG  LYS A 551      69.497  10.404   4.502  1.00  0.380          H  
ATOM   8744 2HG  LYS A 551      69.110  10.627   2.794  1.00  0.380          H  
ATOM   8745 1HD  LYS A 551      71.087   9.170   2.207  1.00  0.380          H  
ATOM   8746 2HD  LYS A 551      71.332   8.878   3.937  1.00  0.380          H  
ATOM   8747 1HE  LYS A 551      69.065   7.943   4.120  1.00  0.380          H  
ATOM   8748 2HE  LYS A 551      68.828   8.184   2.379  1.00  0.380          H  
ATOM   8749 1HZ  LYS A 551      69.492   5.935   2.880  1.00  0.380          H  
ATOM   8750 2HZ  LYS A 551      70.663   6.675   1.984  1.00  0.380          H  
ATOM   8751 3HZ  LYS A 551      70.882   6.451   3.604  1.00  0.380          H  
ATOM   8752  N   ASN A 552      73.874  12.707   3.370  1.00  0.230          N  
ATOM   8753  CA  ASN A 552      74.831  13.753   3.019  1.00  0.230          C  
ATOM   8754  C   ASN A 552      74.375  14.672   1.887  1.00  0.220          C  
ATOM   8755  O   ASN A 552      75.157  15.473   1.365  1.00  0.230          O  
ATOM   8756  CB  ASN A 552      76.122  13.073   2.638  1.00  0.320          C  
ATOM   8757  CG  ASN A 552      75.920  12.180   1.483  1.00  0.320          C  
ATOM   8758  OD1 ASN A 552      74.803  11.647   1.327  1.00  0.320          O  
ATOM   8759  ND2 ASN A 552      76.926  11.985   0.672  1.00  0.320          N  
ATOM   8760  H   ASN A 552      73.947  11.824   2.869  1.00  0.280          H  
ATOM   8761  HA  ASN A 552      74.991  14.375   3.897  1.00  0.280          H  
ATOM   8762 1HB  ASN A 552      76.842  13.811   2.348  1.00  0.390          H  
ATOM   8763 2HB  ASN A 552      76.521  12.510   3.478  1.00  0.390          H  
ATOM   8764 1HD2 ASN A 552      76.818  11.386  -0.121  1.00  0.390          H  
ATOM   8765 2HD2 ASN A 552      77.802  12.436   0.837  1.00  0.390          H  
ATOM   8766  N   ARG A 553      73.116  14.534   1.501  1.00  0.210          N  
ATOM   8767  CA  ARG A 553      72.507  15.320   0.441  1.00  0.220          C  
ATOM   8768  C   ARG A 553      72.430  16.796   0.807  1.00  0.170          C  
ATOM   8769  O   ARG A 553      72.076  17.146   1.933  1.00  0.150          O  
ATOM   8770  CB  ARG A 553      71.103  14.809   0.159  1.00  0.300          C  
ATOM   8771  CG  ARG A 553      70.407  15.422  -1.054  1.00  0.300          C  
ATOM   8772  CD  ARG A 553      69.041  14.883  -1.219  1.00  0.300          C  
ATOM   8773  NE  ARG A 553      68.351  15.467  -2.366  1.00  0.300          N  
ATOM   8774  CZ  ARG A 553      67.697  16.656  -2.356  1.00  0.300          C  
ATOM   8775  NH1 ARG A 553      67.676  17.406  -1.277  1.00  0.300          N  
ATOM   8776  NH2 ARG A 553      67.073  17.079  -3.436  1.00  0.300          N  
ATOM   8777  H   ARG A 553      72.558  13.840   1.973  1.00  0.250          H  
ATOM   8778  HA  ARG A 553      73.113  15.217  -0.459  1.00  0.260          H  
ATOM   8779 1HB  ARG A 553      71.134  13.731   0.014  1.00  0.360          H  
ATOM   8780 2HB  ARG A 553      70.474  15.003   1.027  1.00  0.360          H  
ATOM   8781 1HG  ARG A 553      70.330  16.493  -0.938  1.00  0.360          H  
ATOM   8782 2HG  ARG A 553      70.973  15.200  -1.959  1.00  0.360          H  
ATOM   8783 1HD  ARG A 553      69.103  13.807  -1.379  1.00  0.360          H  
ATOM   8784 2HD  ARG A 553      68.456  15.076  -0.322  1.00  0.360          H  
ATOM   8785  HE  ARG A 553      68.343  14.933  -3.223  1.00  0.360          H  
ATOM   8786 1HH1 ARG A 553      68.162  17.116  -0.442  1.00  0.360          H  
ATOM   8787 2HH1 ARG A 553      67.200  18.297  -1.299  1.00  0.360          H  
ATOM   8788 1HH2 ARG A 553      67.073  16.517  -4.268  1.00  0.360          H  
ATOM   8789 2HH2 ARG A 553      66.599  17.973  -3.415  1.00  0.360          H  
ATOM   8790  N   ALA A 554      72.731  17.666  -0.153  1.00  0.170          N  
ATOM   8791  CA  ALA A 554      72.610  19.099   0.075  1.00  0.140          C  
ATOM   8792  C   ALA A 554      71.165  19.449   0.377  1.00  0.140          C  
ATOM   8793  O   ALA A 554      70.248  18.897  -0.229  1.00  0.170          O  
ATOM   8794  CB  ALA A 554      73.082  19.884  -1.142  1.00  0.210          C  
ATOM   8795  H   ALA A 554      73.045  17.325  -1.050  1.00  0.200          H  
ATOM   8796  HA  ALA A 554      73.216  19.363   0.939  1.00  0.170          H  
ATOM   8797 1HB  ALA A 554      72.992  20.949  -0.945  1.00  0.250          H  
ATOM   8798 2HB  ALA A 554      74.119  19.637  -1.346  1.00  0.250          H  
ATOM   8799 3HB  ALA A 554      72.469  19.624  -2.004  1.00  0.250          H  
ATOM   8800  N   ARG A 555      70.956  20.400   1.273  1.00  0.130          N  
ATOM   8801  CA  ARG A 555      69.617  20.861   1.590  1.00  0.140          C  
ATOM   8802  C   ARG A 555      69.626  22.360   1.419  1.00  0.130          C  
ATOM   8803  O   ARG A 555      70.622  22.999   1.757  1.00  0.160          O  
ATOM   8804  CB  ARG A 555      69.243  20.481   3.022  1.00  0.190          C  
ATOM   8805  CG  ARG A 555      69.249  18.967   3.284  1.00  0.190          C  
ATOM   8806  CD  ARG A 555      68.950  18.593   4.701  1.00  0.190          C  
ATOM   8807  NE  ARG A 555      67.556  18.834   5.068  1.00  0.190          N  
ATOM   8808  CZ  ARG A 555      67.023  18.576   6.284  1.00  0.190          C  
ATOM   8809  NH1 ARG A 555      67.773  18.073   7.241  1.00  0.190          N  
ATOM   8810  NH2 ARG A 555      65.743  18.823   6.506  1.00  0.190          N  
ATOM   8811  H   ARG A 555      71.738  20.814   1.758  1.00  0.160          H  
ATOM   8812  HA  ARG A 555      68.900  20.424   0.894  1.00  0.170          H  
ATOM   8813 1HB  ARG A 555      69.947  20.944   3.718  1.00  0.230          H  
ATOM   8814 2HB  ARG A 555      68.252  20.866   3.257  1.00  0.230          H  
ATOM   8815 1HG  ARG A 555      68.514  18.490   2.639  1.00  0.230          H  
ATOM   8816 2HG  ARG A 555      70.234  18.571   3.048  1.00  0.230          H  
ATOM   8817 1HD  ARG A 555      69.164  17.532   4.837  1.00  0.230          H  
ATOM   8818 2HD  ARG A 555      69.588  19.179   5.364  1.00  0.230          H  
ATOM   8819  HE  ARG A 555      66.943  19.211   4.360  1.00  0.230          H  
ATOM   8820 1HH1 ARG A 555      68.745  17.877   7.074  1.00  0.230          H  
ATOM   8821 2HH1 ARG A 555      67.381  17.860   8.157  1.00  0.230          H  
ATOM   8822 1HH2 ARG A 555      65.165  19.205   5.770  1.00  0.230          H  
ATOM   8823 2HH2 ARG A 555      65.341  18.626   7.412  1.00  0.230          H  
ATOM   8824  N   THR A 556      68.547  22.904   0.870  1.00  0.120          N  
ATOM   8825  CA  THR A 556      68.394  24.330   0.612  1.00  0.120          C  
ATOM   8826  C   THR A 556      67.068  24.915   1.062  1.00  0.130          C  
ATOM   8827  O   THR A 556      66.101  24.193   1.329  1.00  0.150          O  
ATOM   8828  CB  THR A 556      68.568  24.598  -0.907  1.00  0.170          C  
ATOM   8829  OG1 THR A 556      67.578  23.835  -1.629  1.00  0.170          O  
ATOM   8830  CG2 THR A 556      69.950  24.236  -1.378  1.00  0.170          C  
ATOM   8831  H   THR A 556      67.782  22.304   0.592  1.00  0.140          H  
ATOM   8832  HA  THR A 556      69.176  24.849   1.155  1.00  0.140          H  
ATOM   8833  HB  THR A 556      68.402  25.656  -1.101  1.00  0.200          H  
ATOM   8834  HG1 THR A 556      67.807  23.813  -2.595  1.00  0.200          H  
ATOM   8835 1HG2 THR A 556      70.029  24.449  -2.439  1.00  0.200          H  
ATOM   8836 2HG2 THR A 556      70.654  24.836  -0.843  1.00  0.200          H  
ATOM   8837 3HG2 THR A 556      70.148  23.185  -1.209  1.00  0.200          H  
ATOM   8838  N   VAL A 557      67.035  26.246   1.107  1.00  0.130          N  
ATOM   8839  CA  VAL A 557      65.816  27.005   1.358  1.00  0.150          C  
ATOM   8840  C   VAL A 557      65.624  28.066   0.286  1.00  0.130          C  
ATOM   8841  O   VAL A 557      66.595  28.550  -0.313  1.00  0.160          O  
ATOM   8842  CB  VAL A 557      65.850  27.683   2.744  1.00  0.200          C  
ATOM   8843  CG1 VAL A 557      65.933  26.638   3.817  1.00  0.200          C  
ATOM   8844  CG2 VAL A 557      67.060  28.633   2.837  1.00  0.200          C  
ATOM   8845  H   VAL A 557      67.921  26.726   0.931  1.00  0.160          H  
ATOM   8846  HA  VAL A 557      64.968  26.321   1.323  1.00  0.180          H  
ATOM   8847  HB  VAL A 557      64.928  28.247   2.890  1.00  0.240          H  
ATOM   8848 1HG1 VAL A 557      65.945  27.117   4.794  1.00  0.240          H  
ATOM   8849 2HG1 VAL A 557      65.073  25.975   3.744  1.00  0.240          H  
ATOM   8850 3HG1 VAL A 557      66.831  26.072   3.682  1.00  0.240          H  
ATOM   8851 1HG2 VAL A 557      67.073  29.108   3.816  1.00  0.240          H  
ATOM   8852 2HG2 VAL A 557      67.985  28.069   2.700  1.00  0.240          H  
ATOM   8853 3HG2 VAL A 557      66.993  29.405   2.070  1.00  0.240          H  
ATOM   8854  N   ALA A 558      64.369  28.480   0.087  1.00  0.140          N  
ATOM   8855  CA  ALA A 558      64.064  29.533  -0.874  1.00  0.110          C  
ATOM   8856  C   ALA A 558      63.761  30.866  -0.213  1.00  0.110          C  
ATOM   8857  O   ALA A 558      62.740  31.048   0.451  1.00  0.120          O  
ATOM   8858  CB  ALA A 558      62.880  29.129  -1.732  1.00  0.170          C  
ATOM   8859  H   ALA A 558      63.607  28.028   0.589  1.00  0.170          H  
ATOM   8860  HA  ALA A 558      64.936  29.670  -1.514  1.00  0.130          H  
ATOM   8861 1HB  ALA A 558      62.688  29.912  -2.466  1.00  0.200          H  
ATOM   8862 2HB  ALA A 558      63.098  28.195  -2.247  1.00  0.200          H  
ATOM   8863 3HB  ALA A 558      62.016  28.999  -1.109  1.00  0.200          H  
ATOM   8864  N   GLY A 559      64.640  31.825  -0.409  1.00  0.100          N  
ATOM   8865  CA  GLY A 559      64.514  33.142   0.177  1.00  0.100          C  
ATOM   8866  C   GLY A 559      63.560  34.009  -0.629  1.00  0.100          C  
ATOM   8867  O   GLY A 559      64.011  34.890  -1.372  1.00  0.110          O  
ATOM   8868  H   GLY A 559      65.471  31.650  -0.969  1.00  0.120          H  
ATOM   8869 1HA  GLY A 559      64.155  33.055   1.202  1.00  0.120          H  
ATOM   8870 2HA  GLY A 559      65.497  33.609   0.218  1.00  0.120          H  
ATOM   8871  N   VAL A 560      62.267  33.679  -0.558  1.00  0.090          N  
ATOM   8872  CA  VAL A 560      61.241  34.375  -1.333  1.00  0.090          C  
ATOM   8873  C   VAL A 560      61.147  35.800  -0.817  1.00  0.110          C  
ATOM   8874  O   VAL A 560      61.040  36.014   0.389  1.00  0.140          O  
ATOM   8875  CB  VAL A 560      59.878  33.661  -1.247  1.00  0.130          C  
ATOM   8876  CG1 VAL A 560      58.807  34.467  -1.991  1.00  0.130          C  
ATOM   8877  CG2 VAL A 560      60.002  32.274  -1.848  1.00  0.130          C  
ATOM   8878  H   VAL A 560      62.046  32.897   0.063  1.00  0.110          H  
ATOM   8879  HA  VAL A 560      61.543  34.401  -2.369  1.00  0.110          H  
ATOM   8880  HB  VAL A 560      59.574  33.591  -0.202  1.00  0.150          H  
ATOM   8881 1HG1 VAL A 560      57.845  33.956  -1.913  1.00  0.150          H  
ATOM   8882 2HG1 VAL A 560      58.718  35.452  -1.572  1.00  0.150          H  
ATOM   8883 3HG1 VAL A 560      59.081  34.555  -3.043  1.00  0.150          H  
ATOM   8884 1HG2 VAL A 560      59.046  31.759  -1.790  1.00  0.150          H  
ATOM   8885 2HG2 VAL A 560      60.302  32.366  -2.891  1.00  0.150          H  
ATOM   8886 3HG2 VAL A 560      60.753  31.702  -1.309  1.00  0.150          H  
ATOM   8887  N   SER A 561      61.207  36.761  -1.733  1.00  0.120          N  
ATOM   8888  CA  SER A 561      61.238  38.162  -1.377  1.00  0.190          C  
ATOM   8889  C   SER A 561      59.932  38.813  -0.962  1.00  0.140          C  
ATOM   8890  O   SER A 561      58.832  38.340  -1.290  1.00  0.120          O  
ATOM   8891  CB  SER A 561      61.832  38.940  -2.535  1.00  0.240          C  
ATOM   8892  OG  SER A 561      60.985  38.924  -3.655  1.00  0.240          O  
ATOM   8893  H   SER A 561      61.264  36.522  -2.711  1.00  0.140          H  
ATOM   8894  HA  SER A 561      61.908  38.241  -0.530  1.00  0.230          H  
ATOM   8895 1HB  SER A 561      62.022  39.971  -2.229  1.00  0.290          H  
ATOM   8896 2HB  SER A 561      62.794  38.503  -2.808  1.00  0.290          H  
ATOM   8897  HG  SER A 561      61.486  39.377  -4.341  1.00  0.290          H  
ATOM   8898  N   ILE A 562      60.100  39.991  -0.354  1.00  0.150          N  
ATOM   8899  CA  ILE A 562      59.030  40.855   0.145  1.00  0.190          C  
ATOM   8900  C   ILE A 562      58.056  41.285  -0.905  1.00  0.170          C  
ATOM   8901  O   ILE A 562      56.855  41.296  -0.650  1.00  0.210          O  
ATOM   8902  CB  ILE A 562      59.605  42.113   0.815  1.00  0.250          C  
ATOM   8903  CG1 ILE A 562      60.380  41.703   2.050  1.00  0.250          C  
ATOM   8904  CG2 ILE A 562      58.542  43.192   1.112  1.00  0.250          C  
ATOM   8905  CD1 ILE A 562      59.624  40.968   3.147  1.00  0.250          C  
ATOM   8906  H   ILE A 562      61.077  40.240  -0.162  1.00  0.180          H  
ATOM   8907  HA  ILE A 562      58.452  40.292   0.860  1.00  0.230          H  
ATOM   8908  HB  ILE A 562      60.317  42.533   0.141  1.00  0.300          H  
ATOM   8909 1HG1 ILE A 562      61.157  41.062   1.717  1.00  0.300          H  
ATOM   8910 2HG1 ILE A 562      60.821  42.589   2.489  1.00  0.300          H  
ATOM   8911 1HG2 ILE A 562      59.024  44.055   1.553  1.00  0.300          H  
ATOM   8912 2HG2 ILE A 562      58.038  43.507   0.200  1.00  0.300          H  
ATOM   8913 3HG2 ILE A 562      57.813  42.797   1.795  1.00  0.300          H  
ATOM   8914 1HD1 ILE A 562      60.318  40.725   3.904  1.00  0.300          H  
ATOM   8915 2HD1 ILE A 562      58.832  41.595   3.554  1.00  0.300          H  
ATOM   8916 3HD1 ILE A 562      59.202  40.043   2.795  1.00  0.300          H  
ATOM   8917  N   CYS A 563      58.514  41.603  -2.106  1.00  0.150          N  
ATOM   8918  CA  CYS A 563      57.552  42.032  -3.118  1.00  0.140          C  
ATOM   8919  C   CYS A 563      56.578  40.931  -3.546  1.00  0.120          C  
ATOM   8920  O   CYS A 563      55.674  41.197  -4.338  1.00  0.180          O  
ATOM   8921  CB  CYS A 563      58.231  42.625  -4.351  1.00  0.200          C  
ATOM   8922  SG  CYS A 563      58.965  44.225  -4.048  1.00  0.200          S  
ATOM   8923  H   CYS A 563      59.507  41.567  -2.299  1.00  0.180          H  
ATOM   8924  HA  CYS A 563      56.962  42.833  -2.680  1.00  0.170          H  
ATOM   8925 1HB  CYS A 563      59.017  41.953  -4.687  1.00  0.240          H  
ATOM   8926 2HB  CYS A 563      57.508  42.726  -5.162  1.00  0.240          H  
ATOM   8927  HG  CYS A 563      59.503  44.415  -5.259  1.00  0.240          H  
ATOM   8928  N   SER A 564      56.763  39.701  -3.052  1.00  0.110          N  
ATOM   8929  CA  SER A 564      55.821  38.631  -3.293  1.00  0.100          C  
ATOM   8930  C   SER A 564      55.100  38.296  -1.990  1.00  0.090          C  
ATOM   8931  O   SER A 564      53.865  38.315  -1.936  1.00  0.100          O  
ATOM   8932  CB  SER A 564      56.496  37.391  -3.832  1.00  0.140          C  
ATOM   8933  OG  SER A 564      55.546  36.353  -3.991  1.00  0.140          O  
ATOM   8934  H   SER A 564      57.549  39.501  -2.436  1.00  0.130          H  
ATOM   8935  HA  SER A 564      55.076  38.965  -4.016  1.00  0.120          H  
ATOM   8936 1HB  SER A 564      56.971  37.613  -4.785  1.00  0.170          H  
ATOM   8937 2HB  SER A 564      57.276  37.076  -3.143  1.00  0.170          H  
ATOM   8938  HG  SER A 564      54.953  36.624  -4.728  1.00  0.170          H  
ATOM   8939  N   THR A 565      55.850  38.059  -0.899  1.00  0.100          N  
ATOM   8940  CA  THR A 565      55.214  37.620   0.351  1.00  0.100          C  
ATOM   8941  C   THR A 565      54.280  38.689   0.932  1.00  0.110          C  
ATOM   8942  O   THR A 565      53.227  38.364   1.501  1.00  0.120          O  
ATOM   8943  CB  THR A 565      56.268  37.236   1.421  1.00  0.140          C  
ATOM   8944  OG1 THR A 565      57.072  38.369   1.747  1.00  0.140          O  
ATOM   8945  CG2 THR A 565      57.184  36.152   0.873  1.00  0.140          C  
ATOM   8946  H   THR A 565      56.870  38.115  -0.959  1.00  0.120          H  
ATOM   8947  HA  THR A 565      54.621  36.735   0.135  1.00  0.120          H  
ATOM   8948  HB  THR A 565      55.764  36.878   2.315  1.00  0.170          H  
ATOM   8949  HG1 THR A 565      57.619  38.159   2.513  1.00  0.170          H  
ATOM   8950 1HG2 THR A 565      57.932  35.884   1.619  1.00  0.170          H  
ATOM   8951 2HG2 THR A 565      56.601  35.269   0.609  1.00  0.170          H  
ATOM   8952 3HG2 THR A 565      57.676  36.528   0.005  1.00  0.170          H  
ATOM   8953  N   MET A 566      54.618  39.970   0.723  1.00  0.110          N  
ATOM   8954  CA  MET A 566      53.838  41.094   1.221  1.00  0.130          C  
ATOM   8955  C   MET A 566      52.443  41.132   0.621  1.00  0.140          C  
ATOM   8956  O   MET A 566      51.530  41.678   1.242  1.00  0.220          O  
ATOM   8957  CB  MET A 566      54.562  42.420   0.931  1.00  0.170          C  
ATOM   8958  CG  MET A 566      53.956  43.708   1.575  1.00  0.170          C  
ATOM   8959  SD  MET A 566      53.961  43.703   3.401  1.00  0.170          S  
ATOM   8960  CE  MET A 566      55.663  44.072   3.845  1.00  0.170          C  
ATOM   8961  H   MET A 566      55.492  40.190   0.238  1.00  0.130          H  
ATOM   8962  HA  MET A 566      53.727  40.982   2.291  1.00  0.160          H  
ATOM   8963 1HB  MET A 566      55.582  42.337   1.265  1.00  0.210          H  
ATOM   8964 2HB  MET A 566      54.596  42.573  -0.151  1.00  0.210          H  
ATOM   8965 1HG  MET A 566      54.526  44.572   1.238  1.00  0.210          H  
ATOM   8966 2HG  MET A 566      52.926  43.839   1.237  1.00  0.210          H  
ATOM   8967 1HE  MET A 566      55.758  44.078   4.917  1.00  0.210          H  
ATOM   8968 2HE  MET A 566      56.320  43.315   3.443  1.00  0.210          H  
ATOM   8969 3HE  MET A 566      55.946  45.045   3.454  1.00  0.210          H  
ATOM   8970  N   THR A 567      52.267  40.593  -0.594  1.00  0.110          N  
ATOM   8971  CA  THR A 567      50.972  40.640  -1.230  1.00  0.120          C  
ATOM   8972  C   THR A 567      50.310  39.263  -1.208  1.00  0.120          C  
ATOM   8973  O   THR A 567      49.081  39.174  -1.087  1.00  0.150          O  
ATOM   8974  CB  THR A 567      51.135  41.139  -2.684  1.00  0.160          C  
ATOM   8975  OG1 THR A 567      51.970  40.238  -3.417  1.00  0.160          O  
ATOM   8976  CG2 THR A 567      51.815  42.504  -2.672  1.00  0.160          C  
ATOM   8977  H   THR A 567      53.021  40.117  -1.093  1.00  0.130          H  
ATOM   8978  HA  THR A 567      50.335  41.340  -0.687  1.00  0.140          H  
ATOM   8979  HB  THR A 567      50.172  41.210  -3.168  1.00  0.200          H  
ATOM   8980  HG1 THR A 567      51.492  39.445  -3.672  1.00  0.200          H  
ATOM   8981 1HG2 THR A 567      51.928  42.849  -3.698  1.00  0.200          H  
ATOM   8982 2HG2 THR A 567      51.210  43.211  -2.112  1.00  0.200          H  
ATOM   8983 3HG2 THR A 567      52.795  42.429  -2.207  1.00  0.200          H  
ATOM   8984  N   ASN A 568      51.109  38.181  -1.168  1.00  0.110          N  
ATOM   8985  CA  ASN A 568      50.546  36.831  -1.162  1.00  0.110          C  
ATOM   8986  C   ASN A 568      49.695  36.651   0.078  1.00  0.120          C  
ATOM   8987  O   ASN A 568      48.639  36.017   0.031  1.00  0.150          O  
ATOM   8988  CB  ASN A 568      51.637  35.772  -1.177  1.00  0.150          C  
ATOM   8989  CG  ASN A 568      52.362  35.611  -2.504  1.00  0.150          C  
ATOM   8990  OD1 ASN A 568      51.896  35.959  -3.595  1.00  0.150          O  
ATOM   8991  ND2 ASN A 568      53.530  35.055  -2.426  1.00  0.150          N  
ATOM   8992  H   ASN A 568      52.120  38.297  -1.251  1.00  0.130          H  
ATOM   8993  HA  ASN A 568      49.903  36.707  -2.033  1.00  0.130          H  
ATOM   8994 1HB  ASN A 568      52.373  36.021  -0.415  1.00  0.180          H  
ATOM   8995 2HB  ASN A 568      51.204  34.810  -0.902  1.00  0.180          H  
ATOM   8996 1HD2 ASN A 568      54.054  34.886  -3.268  1.00  0.180          H  
ATOM   8997 2HD2 ASN A 568      53.899  34.768  -1.553  1.00  0.180          H  
ATOM   8998  N   ARG A 569      50.141  37.250   1.181  1.00  0.120          N  
ATOM   8999  CA  ARG A 569      49.410  37.184   2.430  1.00  0.130          C  
ATOM   9000  C   ARG A 569      48.031  37.855   2.348  1.00  0.130          C  
ATOM   9001  O   ARG A 569      47.089  37.389   2.984  1.00  0.160          O  
ATOM   9002  CB  ARG A 569      50.204  37.788   3.563  1.00  0.180          C  
ATOM   9003  CG  ARG A 569      51.416  36.969   4.016  1.00  0.180          C  
ATOM   9004  CD  ARG A 569      51.944  37.458   5.309  1.00  0.180          C  
ATOM   9005  NE  ARG A 569      52.430  38.843   5.237  1.00  0.180          N  
ATOM   9006  CZ  ARG A 569      53.678  39.254   4.930  1.00  0.180          C  
ATOM   9007  NH1 ARG A 569      54.629  38.401   4.643  1.00  0.180          N  
ATOM   9008  NH2 ARG A 569      53.934  40.545   4.942  1.00  0.180          N  
ATOM   9009  H   ARG A 569      51.047  37.731   1.142  1.00  0.140          H  
ATOM   9010  HA  ARG A 569      49.258  36.131   2.667  1.00  0.160          H  
ATOM   9011 1HB  ARG A 569      50.553  38.782   3.275  1.00  0.210          H  
ATOM   9012 2HB  ARG A 569      49.550  37.894   4.412  1.00  0.210          H  
ATOM   9013 1HG  ARG A 569      51.118  35.928   4.140  1.00  0.210          H  
ATOM   9014 2HG  ARG A 569      52.201  37.027   3.274  1.00  0.210          H  
ATOM   9015 1HD  ARG A 569      51.147  37.420   6.056  1.00  0.210          H  
ATOM   9016 2HD  ARG A 569      52.758  36.820   5.638  1.00  0.210          H  
ATOM   9017  HE  ARG A 569      51.762  39.565   5.462  1.00  0.210          H  
ATOM   9018 1HH1 ARG A 569      54.439  37.414   4.639  1.00  0.210          H  
ATOM   9019 2HH1 ARG A 569      55.554  38.740   4.433  1.00  0.210          H  
ATOM   9020 1HH2 ARG A 569      53.188  41.195   5.163  1.00  0.210          H  
ATOM   9021 2HH2 ARG A 569      54.859  40.884   4.725  1.00  0.210          H  
ATOM   9022  N   GLN A 570      47.881  38.940   1.573  1.00  0.140          N  
ATOM   9023  CA  GLN A 570      46.585  39.610   1.503  1.00  0.130          C  
ATOM   9024  C   GLN A 570      45.617  38.849   0.609  1.00  0.140          C  
ATOM   9025  O   GLN A 570      44.392  38.982   0.725  1.00  0.240          O  
ATOM   9026  CB  GLN A 570      46.718  41.055   1.023  1.00  0.190          C  
ATOM   9027  CG  GLN A 570      47.358  41.976   2.001  1.00  0.190          C  
ATOM   9028  CD  GLN A 570      47.366  43.409   1.562  1.00  0.190          C  
ATOM   9029  OE1 GLN A 570      48.394  44.002   1.219  1.00  0.190          O  
ATOM   9030  NE2 GLN A 570      46.174  43.983   1.602  1.00  0.190          N  
ATOM   9031  H   GLN A 570      48.638  39.278   0.985  1.00  0.170          H  
ATOM   9032  HA  GLN A 570      46.160  39.637   2.505  1.00  0.160          H  
ATOM   9033 1HB  GLN A 570      47.351  41.058   0.153  1.00  0.220          H  
ATOM   9034 2HB  GLN A 570      45.745  41.449   0.735  1.00  0.220          H  
ATOM   9035 1HG  GLN A 570      46.757  41.940   2.901  1.00  0.220          H  
ATOM   9036 2HG  GLN A 570      48.381  41.657   2.199  1.00  0.220          H  
ATOM   9037 1HE2 GLN A 570      46.054  44.983   1.396  1.00  0.220          H  
ATOM   9038 2HE2 GLN A 570      45.361  43.423   1.900  1.00  0.220          H  
ATOM   9039  N   PHE A 571      46.151  38.032  -0.291  1.00  0.150          N  
ATOM   9040  CA  PHE A 571      45.290  37.247  -1.152  1.00  0.130          C  
ATOM   9041  C   PHE A 571      44.926  35.908  -0.464  1.00  0.120          C  
ATOM   9042  O   PHE A 571      43.796  35.421  -0.547  1.00  0.130          O  
ATOM   9043  CB  PHE A 571      45.970  36.980  -2.478  1.00  0.190          C  
ATOM   9044  CG  PHE A 571      45.050  36.491  -3.555  1.00  0.190          C  
ATOM   9045  CD1 PHE A 571      44.271  37.391  -4.296  1.00  0.190          C  
ATOM   9046  CD2 PHE A 571      44.949  35.174  -3.832  1.00  0.190          C  
ATOM   9047  CE1 PHE A 571      43.439  36.931  -5.301  1.00  0.190          C  
ATOM   9048  CE2 PHE A 571      44.128  34.707  -4.816  1.00  0.190          C  
ATOM   9049  CZ  PHE A 571      43.368  35.586  -5.563  1.00  0.190          C  
ATOM   9050  H   PHE A 571      47.168  38.016  -0.422  1.00  0.180          H  
ATOM   9051  HA  PHE A 571      44.375  37.805  -1.335  1.00  0.160          H  
ATOM   9052 1HB  PHE A 571      46.462  37.864  -2.813  1.00  0.230          H  
ATOM   9053 2HB  PHE A 571      46.748  36.226  -2.328  1.00  0.230          H  
ATOM   9054  HD1 PHE A 571      44.330  38.460  -4.087  1.00  0.230          H  
ATOM   9055  HD2 PHE A 571      45.533  34.494  -3.253  1.00  0.230          H  
ATOM   9056  HE1 PHE A 571      42.841  37.629  -5.881  1.00  0.230          H  
ATOM   9057  HE2 PHE A 571      44.084  33.647  -5.001  1.00  0.230          H  
ATOM   9058  HZ  PHE A 571      42.715  35.218  -6.349  1.00  0.230          H  
ATOM   9059  N   HIS A 572      45.907  35.261   0.179  1.00  0.110          N  
ATOM   9060  CA  HIS A 572      45.663  33.939   0.745  1.00  0.110          C  
ATOM   9061  C   HIS A 572      45.624  33.763   2.270  1.00  0.120          C  
ATOM   9062  O   HIS A 572      45.105  32.739   2.719  1.00  0.150          O  
ATOM   9063  CB  HIS A 572      46.734  32.962   0.258  1.00  0.150          C  
ATOM   9064  CG  HIS A 572      46.765  32.694  -1.172  1.00  0.150          C  
ATOM   9065  ND1 HIS A 572      45.808  31.928  -1.815  1.00  0.150          N  
ATOM   9066  CD2 HIS A 572      47.648  33.061  -2.106  1.00  0.150          C  
ATOM   9067  CE1 HIS A 572      46.126  31.833  -3.096  1.00  0.150          C  
ATOM   9068  NE2 HIS A 572      47.236  32.513  -3.286  1.00  0.150          N  
ATOM   9069  H   HIS A 572      46.846  35.655   0.227  1.00  0.130          H  
ATOM   9070  HA  HIS A 572      44.705  33.584   0.372  1.00  0.130          H  
ATOM   9071 1HB  HIS A 572      47.718  33.332   0.557  1.00  0.180          H  
ATOM   9072 2HB  HIS A 572      46.586  32.016   0.732  1.00  0.180          H  
ATOM   9073  HD2 HIS A 572      48.540  33.674  -1.955  1.00  0.180          H  
ATOM   9074  HE1 HIS A 572      45.570  31.298  -3.866  1.00  0.180          H  
ATOM   9075  HE2 HIS A 572      47.750  32.645  -4.167  1.00  0.180          H  
ATOM   9076  N   GLN A 573      46.105  34.703   3.098  1.00  0.120          N  
ATOM   9077  CA  GLN A 573      46.189  34.391   4.526  1.00  0.120          C  
ATOM   9078  C   GLN A 573      44.871  33.976   5.162  1.00  0.120          C  
ATOM   9079  O   GLN A 573      44.878  33.135   6.059  1.00  0.120          O  
ATOM   9080  CB  GLN A 573      46.827  35.529   5.345  1.00  0.170          C  
ATOM   9081  CG  GLN A 573      46.964  35.194   6.841  1.00  0.170          C  
ATOM   9082  CD  GLN A 573      47.689  36.251   7.692  1.00  0.170          C  
ATOM   9083  OE1 GLN A 573      47.146  37.306   8.065  1.00  0.170          O  
ATOM   9084  NE2 GLN A 573      48.936  35.947   8.007  1.00  0.170          N  
ATOM   9085  H   GLN A 573      46.469  35.603   2.781  1.00  0.140          H  
ATOM   9086  HA  GLN A 573      46.862  33.545   4.627  1.00  0.140          H  
ATOM   9087 1HB  GLN A 573      47.827  35.721   4.962  1.00  0.200          H  
ATOM   9088 2HB  GLN A 573      46.278  36.435   5.235  1.00  0.200          H  
ATOM   9089 1HG  GLN A 573      45.966  35.085   7.266  1.00  0.200          H  
ATOM   9090 2HG  GLN A 573      47.504  34.252   6.935  1.00  0.200          H  
ATOM   9091 1HE2 GLN A 573      49.510  36.570   8.587  1.00  0.200          H  
ATOM   9092 2HE2 GLN A 573      49.336  35.087   7.698  1.00  0.200          H  
ATOM   9093  N   LYS A 574      43.734  34.550   4.761  1.00  0.120          N  
ATOM   9094  CA  LYS A 574      42.488  34.158   5.422  1.00  0.110          C  
ATOM   9095  C   LYS A 574      42.245  32.665   5.269  1.00  0.110          C  
ATOM   9096  O   LYS A 574      41.815  32.001   6.217  1.00  0.100          O  
ATOM   9097  CB  LYS A 574      41.276  34.916   4.883  1.00  0.160          C  
ATOM   9098  CG  LYS A 574      40.005  34.618   5.635  1.00  0.160          C  
ATOM   9099  CD  LYS A 574      38.884  35.477   5.147  1.00  0.160          C  
ATOM   9100  CE  LYS A 574      37.575  35.067   5.782  1.00  0.160          C  
ATOM   9101  NZ  LYS A 574      36.425  35.663   5.081  1.00  0.160          N  
ATOM   9102  H   LYS A 574      43.744  35.234   4.014  1.00  0.140          H  
ATOM   9103  HA  LYS A 574      42.582  34.367   6.489  1.00  0.130          H  
ATOM   9104 1HB  LYS A 574      41.424  35.968   4.888  1.00  0.190          H  
ATOM   9105 2HB  LYS A 574      41.111  34.632   3.842  1.00  0.190          H  
ATOM   9106 1HG  LYS A 574      39.726  33.570   5.499  1.00  0.190          H  
ATOM   9107 2HG  LYS A 574      40.160  34.797   6.698  1.00  0.190          H  
ATOM   9108 1HD  LYS A 574      39.091  36.505   5.446  1.00  0.190          H  
ATOM   9109 2HD  LYS A 574      38.828  35.466   4.087  1.00  0.190          H  
ATOM   9110 1HE  LYS A 574      37.487  33.989   5.750  1.00  0.190          H  
ATOM   9111 2HE  LYS A 574      37.564  35.392   6.820  1.00  0.190          H  
ATOM   9112 1HZ  LYS A 574      35.554  35.367   5.515  1.00  0.190          H  
ATOM   9113 2HZ  LYS A 574      36.482  36.664   5.087  1.00  0.190          H  
ATOM   9114 3HZ  LYS A 574      36.468  35.299   4.100  1.00  0.190          H  
ATOM   9115  N   LEU A 575      42.490  32.148   4.063  1.00  0.110          N  
ATOM   9116  CA  LEU A 575      42.305  30.740   3.758  1.00  0.100          C  
ATOM   9117  C   LEU A 575      43.343  29.886   4.433  1.00  0.110          C  
ATOM   9118  O   LEU A 575      43.027  28.813   4.941  1.00  0.120          O  
ATOM   9119  CB  LEU A 575      42.363  30.481   2.246  1.00  0.140          C  
ATOM   9120  CG  LEU A 575      42.244  28.973   1.777  1.00  0.140          C  
ATOM   9121  CD1 LEU A 575      40.941  28.337   2.255  1.00  0.140          C  
ATOM   9122  CD2 LEU A 575      42.312  28.936   0.263  1.00  0.140          C  
ATOM   9123  H   LEU A 575      42.847  32.759   3.336  1.00  0.130          H  
ATOM   9124  HA  LEU A 575      41.322  30.450   4.125  1.00  0.120          H  
ATOM   9125 1HB  LEU A 575      41.551  31.033   1.777  1.00  0.170          H  
ATOM   9126 2HB  LEU A 575      43.311  30.875   1.865  1.00  0.170          H  
ATOM   9127  HG  LEU A 575      43.070  28.400   2.190  1.00  0.170          H  
ATOM   9128 1HD1 LEU A 575      40.885  27.305   1.912  1.00  0.170          H  
ATOM   9129 2HD1 LEU A 575      40.883  28.348   3.341  1.00  0.170          H  
ATOM   9130 3HD1 LEU A 575      40.122  28.893   1.853  1.00  0.170          H  
ATOM   9131 1HD2 LEU A 575      42.246  27.908  -0.074  1.00  0.170          H  
ATOM   9132 2HD2 LEU A 575      41.489  29.504  -0.169  1.00  0.170          H  
ATOM   9133 3HD2 LEU A 575      43.254  29.372  -0.070  1.00  0.170          H  
ATOM   9134  N   LEU A 576      44.591  30.331   4.396  1.00  0.110          N  
ATOM   9135  CA  LEU A 576      45.675  29.531   4.930  1.00  0.120          C  
ATOM   9136  C   LEU A 576      45.448  29.379   6.441  1.00  0.130          C  
ATOM   9137  O   LEU A 576      45.672  28.303   7.014  1.00  0.140          O  
ATOM   9138  CB  LEU A 576      46.999  30.241   4.634  1.00  0.160          C  
ATOM   9139  CG  LEU A 576      47.324  30.458   3.100  1.00  0.160          C  
ATOM   9140  CD1 LEU A 576      48.605  31.277   2.986  1.00  0.160          C  
ATOM   9141  CD2 LEU A 576      47.411  29.206   2.335  1.00  0.160          C  
ATOM   9142  H   LEU A 576      44.781  31.233   3.952  1.00  0.130          H  
ATOM   9143  HA  LEU A 576      45.653  28.544   4.478  1.00  0.140          H  
ATOM   9144 1HB  LEU A 576      46.977  31.212   5.114  1.00  0.200          H  
ATOM   9145 2HB  LEU A 576      47.811  29.665   5.069  1.00  0.200          H  
ATOM   9146  HG  LEU A 576      46.546  30.996   2.687  1.00  0.200          H  
ATOM   9147 1HD1 LEU A 576      48.825  31.482   1.949  1.00  0.200          H  
ATOM   9148 2HD1 LEU A 576      48.491  32.216   3.514  1.00  0.200          H  
ATOM   9149 3HD1 LEU A 576      49.428  30.715   3.424  1.00  0.200          H  
ATOM   9150 1HD2 LEU A 576      47.600  29.421   1.298  1.00  0.200          H  
ATOM   9151 2HD2 LEU A 576      48.203  28.673   2.724  1.00  0.200          H  
ATOM   9152 3HD2 LEU A 576      46.489  28.638   2.407  1.00  0.200          H  
ATOM   9153  N   LYS A 577      44.953  30.460   7.070  1.00  0.130          N  
ATOM   9154  CA  LYS A 577      44.624  30.481   8.483  1.00  0.130          C  
ATOM   9155  C   LYS A 577      43.408  29.611   8.751  1.00  0.140          C  
ATOM   9156  O   LYS A 577      43.425  28.821   9.693  1.00  0.170          O  
ATOM   9157  CB  LYS A 577      44.358  31.899   8.979  1.00  0.180          C  
ATOM   9158  CG  LYS A 577      44.051  31.986  10.482  1.00  0.180          C  
ATOM   9159  CD  LYS A 577      43.860  33.430  10.936  1.00  0.180          C  
ATOM   9160  CE  LYS A 577      43.521  33.496  12.424  1.00  0.180          C  
ATOM   9161  NZ  LYS A 577      43.297  34.895  12.887  1.00  0.180          N  
ATOM   9162  H   LYS A 577      44.825  31.325   6.540  1.00  0.160          H  
ATOM   9163  HA  LYS A 577      45.465  30.071   9.039  1.00  0.160          H  
ATOM   9164 1HB  LYS A 577      45.223  32.527   8.762  1.00  0.220          H  
ATOM   9165 2HB  LYS A 577      43.511  32.318   8.431  1.00  0.220          H  
ATOM   9166 1HG  LYS A 577      43.138  31.428  10.700  1.00  0.220          H  
ATOM   9167 2HG  LYS A 577      44.869  31.535  11.043  1.00  0.220          H  
ATOM   9168 1HD  LYS A 577      44.775  33.996  10.748  1.00  0.220          H  
ATOM   9169 2HD  LYS A 577      43.049  33.882  10.363  1.00  0.220          H  
ATOM   9170 1HE  LYS A 577      42.620  32.914  12.609  1.00  0.220          H  
ATOM   9171 2HE  LYS A 577      44.343  33.065  12.995  1.00  0.220          H  
ATOM   9172 1HZ  LYS A 577      43.076  34.891  13.874  1.00  0.220          H  
ATOM   9173 2HZ  LYS A 577      44.132  35.442  12.732  1.00  0.220          H  
ATOM   9174 3HZ  LYS A 577      42.528  35.302  12.374  1.00  0.220          H  
ATOM   9175  N   SER A 578      42.350  29.736   7.930  1.00  0.130          N  
ATOM   9176  CA  SER A 578      41.148  28.942   8.126  1.00  0.140          C  
ATOM   9177  C   SER A 578      41.495  27.465   8.063  1.00  0.150          C  
ATOM   9178  O   SER A 578      40.962  26.672   8.844  1.00  0.170          O  
ATOM   9179  CB  SER A 578      40.076  29.283   7.110  1.00  0.190          C  
ATOM   9180  OG  SER A 578      38.905  28.525   7.352  1.00  0.190          O  
ATOM   9181  H   SER A 578      42.345  30.434   7.181  1.00  0.160          H  
ATOM   9182  HA  SER A 578      40.753  29.158   9.118  1.00  0.170          H  
ATOM   9183 1HB  SER A 578      39.850  30.348   7.154  1.00  0.230          H  
ATOM   9184 2HB  SER A 578      40.449  29.073   6.104  1.00  0.230          H  
ATOM   9185  HG  SER A 578      38.550  28.862   8.188  1.00  0.230          H  
ATOM   9186  N   ILE A 579      42.364  27.072   7.121  1.00  0.150          N  
ATOM   9187  CA  ILE A 579      42.755  25.678   7.043  1.00  0.150          C  
ATOM   9188  C   ILE A 579      43.492  25.286   8.307  1.00  0.160          C  
ATOM   9189  O   ILE A 579      43.145  24.291   8.929  1.00  0.170          O  
ATOM   9190  CB  ILE A 579      43.615  25.365   5.788  1.00  0.210          C  
ATOM   9191  CG1 ILE A 579      42.762  25.520   4.502  1.00  0.210          C  
ATOM   9192  CG2 ILE A 579      44.199  23.903   5.886  1.00  0.210          C  
ATOM   9193  CD1 ILE A 579      43.540  25.555   3.196  1.00  0.210          C  
ATOM   9194  H   ILE A 579      42.737  27.756   6.455  1.00  0.180          H  
ATOM   9195  HA  ILE A 579      41.872  25.076   7.004  1.00  0.180          H  
ATOM   9196  HB  ILE A 579      44.413  26.092   5.725  1.00  0.250          H  
ATOM   9197 1HG1 ILE A 579      42.099  24.690   4.445  1.00  0.250          H  
ATOM   9198 2HG1 ILE A 579      42.176  26.435   4.581  1.00  0.250          H  
ATOM   9199 1HG2 ILE A 579      44.800  23.685   5.022  1.00  0.250          H  
ATOM   9200 2HG2 ILE A 579      44.820  23.798   6.772  1.00  0.250          H  
ATOM   9201 3HG2 ILE A 579      43.380  23.180   5.941  1.00  0.250          H  
ATOM   9202 1HD1 ILE A 579      42.839  25.658   2.368  1.00  0.250          H  
ATOM   9203 2HD1 ILE A 579      44.217  26.412   3.204  1.00  0.250          H  
ATOM   9204 3HD1 ILE A 579      44.107  24.643   3.064  1.00  0.250          H  
ATOM   9205  N   ALA A 580      44.487  26.071   8.720  1.00  0.160          N  
ATOM   9206  CA  ALA A 580      45.255  25.744   9.911  1.00  0.160          C  
ATOM   9207  C   ALA A 580      44.393  25.669  11.178  1.00  0.180          C  
ATOM   9208  O   ALA A 580      44.635  24.857  12.071  1.00  0.180          O  
ATOM   9209  CB  ALA A 580      46.359  26.763  10.095  1.00  0.220          C  
ATOM   9210  H   ALA A 580      44.756  26.899   8.186  1.00  0.190          H  
ATOM   9211  HA  ALA A 580      45.685  24.771   9.750  1.00  0.190          H  
ATOM   9212 1HB  ALA A 580      46.961  26.489  10.960  1.00  0.270          H  
ATOM   9213 2HB  ALA A 580      46.981  26.776   9.209  1.00  0.270          H  
ATOM   9214 3HB  ALA A 580      45.917  27.747  10.248  1.00  0.270          H  
ATOM   9215  N   ALA A 581      43.374  26.511  11.256  1.00  0.190          N  
ATOM   9216  CA  ALA A 581      42.486  26.573  12.401  1.00  0.210          C  
ATOM   9217  C   ALA A 581      41.385  25.502  12.398  1.00  0.220          C  
ATOM   9218  O   ALA A 581      40.594  25.434  13.342  1.00  0.360          O  
ATOM   9219  CB  ALA A 581      41.845  27.950  12.448  1.00  0.290          C  
ATOM   9220  H   ALA A 581      43.253  27.196  10.508  1.00  0.230          H  
ATOM   9221  HA  ALA A 581      43.094  26.420  13.287  1.00  0.250          H  
ATOM   9222 1HB  ALA A 581      41.205  28.034  13.322  1.00  0.340          H  
ATOM   9223 2HB  ALA A 581      42.624  28.711  12.487  1.00  0.340          H  
ATOM   9224 3HB  ALA A 581      41.248  28.086  11.545  1.00  0.340          H  
ATOM   9225  N   THR A 582      41.300  24.689  11.348  1.00  0.210          N  
ATOM   9226  CA  THR A 582      40.241  23.695  11.217  1.00  0.240          C  
ATOM   9227  C   THR A 582      40.714  22.280  11.507  1.00  0.260          C  
ATOM   9228  O   THR A 582      41.743  21.826  11.014  1.00  0.410          O  
ATOM   9229  CB  THR A 582      39.618  23.753   9.805  1.00  0.320          C  
ATOM   9230  OG1 THR A 582      39.020  25.034   9.605  1.00  0.320          O  
ATOM   9231  CG2 THR A 582      38.550  22.660   9.595  1.00  0.320          C  
ATOM   9232  H   THR A 582      41.994  24.745  10.597  1.00  0.250          H  
ATOM   9233  HA  THR A 582      39.460  23.936  11.936  1.00  0.290          H  
ATOM   9234  HB  THR A 582      40.414  23.635   9.084  1.00  0.390          H  
ATOM   9235  HG1 THR A 582      39.731  25.701   9.490  1.00  0.390          H  
ATOM   9236 1HG2 THR A 582      38.146  22.748   8.585  1.00  0.390          H  
ATOM   9237 2HG2 THR A 582      38.988  21.674   9.714  1.00  0.390          H  
ATOM   9238 3HG2 THR A 582      37.747  22.787  10.317  1.00  0.390          H  
ATOM   9239  N   ARG A 583      39.921  21.548  12.278  1.00  0.210          N  
ATOM   9240  CA  ARG A 583      40.230  20.156  12.574  1.00  0.220          C  
ATOM   9241  C   ARG A 583      39.077  19.279  12.081  1.00  0.170          C  
ATOM   9242  O   ARG A 583      37.943  19.743  11.983  1.00  0.180          O  
ATOM   9243  CB  ARG A 583      40.432  19.961  14.071  1.00  0.300          C  
ATOM   9244  CG  ARG A 583      41.606  20.749  14.663  1.00  0.300          C  
ATOM   9245  CD  ARG A 583      41.850  20.422  16.104  1.00  0.300          C  
ATOM   9246  NE  ARG A 583      40.718  20.811  16.966  1.00  0.300          N  
ATOM   9247  CZ  ARG A 583      40.602  20.556  18.286  1.00  0.300          C  
ATOM   9248  NH1 ARG A 583      41.540  19.925  18.968  1.00  0.300          N  
ATOM   9249  NH2 ARG A 583      39.506  20.962  18.880  1.00  0.300          N  
ATOM   9250  H   ARG A 583      39.090  21.979  12.672  1.00  0.250          H  
ATOM   9251  HA  ARG A 583      41.144  19.869  12.053  1.00  0.260          H  
ATOM   9252 1HB  ARG A 583      39.527  20.266  14.601  1.00  0.360          H  
ATOM   9253 2HB  ARG A 583      40.598  18.907  14.285  1.00  0.360          H  
ATOM   9254 1HG  ARG A 583      42.514  20.535  14.093  1.00  0.360          H  
ATOM   9255 2HG  ARG A 583      41.385  21.817  14.596  1.00  0.360          H  
ATOM   9256 1HD  ARG A 583      42.011  19.351  16.205  1.00  0.360          H  
ATOM   9257 2HD  ARG A 583      42.735  20.959  16.441  1.00  0.360          H  
ATOM   9258  HE  ARG A 583      39.907  21.316  16.547  1.00  0.360          H  
ATOM   9259 1HH1 ARG A 583      42.382  19.617  18.512  1.00  0.360          H  
ATOM   9260 2HH1 ARG A 583      41.399  19.758  19.953  1.00  0.360          H  
ATOM   9261 1HH2 ARG A 583      38.803  21.454  18.296  1.00  0.360          H  
ATOM   9262 2HH2 ARG A 583      39.358  20.818  19.860  1.00  0.360          H  
ATOM   9263  N   GLY A 584      39.366  18.014  11.761  1.00  0.160          N  
ATOM   9264  CA  GLY A 584      38.338  17.060  11.316  1.00  0.150          C  
ATOM   9265  C   GLY A 584      38.208  17.040   9.789  1.00  0.130          C  
ATOM   9266  O   GLY A 584      37.463  16.245   9.213  1.00  0.130          O  
ATOM   9267  H   GLY A 584      40.319  17.686  11.822  1.00  0.190          H  
ATOM   9268 1HA  GLY A 584      38.586  16.065  11.683  1.00  0.180          H  
ATOM   9269 2HA  GLY A 584      37.380  17.328  11.759  1.00  0.180          H  
ATOM   9270  N   ALA A 585      38.905  17.968   9.153  1.00  0.120          N  
ATOM   9271  CA  ALA A 585      38.940  18.156   7.716  1.00  0.110          C  
ATOM   9272  C   ALA A 585      39.980  17.250   7.081  1.00  0.100          C  
ATOM   9273  O   ALA A 585      40.892  16.783   7.763  1.00  0.100          O  
ATOM   9274  CB  ALA A 585      39.234  19.601   7.396  1.00  0.160          C  
ATOM   9275  H   ALA A 585      39.475  18.574   9.719  1.00  0.140          H  
ATOM   9276  HA  ALA A 585      37.963  17.891   7.311  1.00  0.130          H  
ATOM   9277 1HB  ALA A 585      39.225  19.726   6.321  1.00  0.190          H  
ATOM   9278 2HB  ALA A 585      38.469  20.230   7.838  1.00  0.190          H  
ATOM   9279 3HB  ALA A 585      40.212  19.878   7.795  1.00  0.190          H  
ATOM   9280  N   THR A 586      39.860  17.025   5.769  1.00  0.100          N  
ATOM   9281  CA  THR A 586      40.849  16.245   5.021  1.00  0.110          C  
ATOM   9282  C   THR A 586      42.238  16.868   5.054  1.00  0.110          C  
ATOM   9283  O   THR A 586      43.231  16.166   5.281  1.00  0.110          O  
ATOM   9284  CB  THR A 586      40.400  16.071   3.557  1.00  0.150          C  
ATOM   9285  OG1 THR A 586      39.168  15.318   3.545  1.00  0.150          O  
ATOM   9286  CG2 THR A 586      41.498  15.340   2.733  1.00  0.150          C  
ATOM   9287  H   THR A 586      39.065  17.398   5.268  1.00  0.120          H  
ATOM   9288  HA  THR A 586      40.915  15.253   5.476  1.00  0.130          H  
ATOM   9289  HB  THR A 586      40.216  17.052   3.115  1.00  0.180          H  
ATOM   9290  HG1 THR A 586      38.777  15.312   2.674  1.00  0.180          H  
ATOM   9291 1HG2 THR A 586      41.176  15.217   1.707  1.00  0.180          H  
ATOM   9292 2HG2 THR A 586      42.420  15.913   2.740  1.00  0.180          H  
ATOM   9293 3HG2 THR A 586      41.683  14.375   3.164  1.00  0.180          H  
ATOM   9294  N   VAL A 587      42.325  18.173   4.810  1.00  0.110          N  
ATOM   9295  CA  VAL A 587      43.624  18.824   4.845  1.00  0.110          C  
ATOM   9296  C   VAL A 587      43.858  19.416   6.214  1.00  0.110          C  
ATOM   9297  O   VAL A 587      43.148  20.328   6.662  1.00  0.130          O  
ATOM   9298  CB  VAL A 587      43.755  19.879   3.732  1.00  0.150          C  
ATOM   9299  CG1 VAL A 587      45.092  20.595   3.843  1.00  0.150          C  
ATOM   9300  CG2 VAL A 587      43.636  19.165   2.392  1.00  0.150          C  
ATOM   9301  H   VAL A 587      41.487  18.707   4.608  1.00  0.130          H  
ATOM   9302  HA  VAL A 587      44.396  18.075   4.670  1.00  0.130          H  
ATOM   9303  HB  VAL A 587      42.980  20.620   3.819  1.00  0.180          H  
ATOM   9304 1HG1 VAL A 587      45.175  21.331   3.050  1.00  0.180          H  
ATOM   9305 2HG1 VAL A 587      45.157  21.103   4.802  1.00  0.180          H  
ATOM   9306 3HG1 VAL A 587      45.903  19.871   3.765  1.00  0.180          H  
ATOM   9307 1HG2 VAL A 587      43.728  19.885   1.584  1.00  0.180          H  
ATOM   9308 2HG2 VAL A 587      44.420  18.428   2.303  1.00  0.180          H  
ATOM   9309 3HG2 VAL A 587      42.671  18.674   2.332  1.00  0.180          H  
ATOM   9310  N   VAL A 588      44.880  18.886   6.868  1.00  0.140          N  
ATOM   9311  CA  VAL A 588      45.188  19.244   8.230  1.00  0.180          C  
ATOM   9312  C   VAL A 588      46.610  19.772   8.328  1.00  0.170          C  
ATOM   9313  O   VAL A 588      47.574  19.013   8.242  1.00  0.230          O  
ATOM   9314  CB  VAL A 588      45.010  17.990   9.118  1.00  0.240          C  
ATOM   9315  CG1 VAL A 588      45.290  18.319  10.548  1.00  0.240          C  
ATOM   9316  CG2 VAL A 588      43.595  17.444   8.947  1.00  0.240          C  
ATOM   9317  H   VAL A 588      45.455  18.195   6.372  1.00  0.170          H  
ATOM   9318  HA  VAL A 588      44.495  20.021   8.556  1.00  0.220          H  
ATOM   9319  HB  VAL A 588      45.726  17.226   8.811  1.00  0.280          H  
ATOM   9320 1HG1 VAL A 588      45.165  17.436  11.161  1.00  0.280          H  
ATOM   9321 2HG1 VAL A 588      46.308  18.683  10.647  1.00  0.280          H  
ATOM   9322 3HG1 VAL A 588      44.589  19.082  10.878  1.00  0.280          H  
ATOM   9323 1HG2 VAL A 588      43.464  16.556   9.559  1.00  0.280          H  
ATOM   9324 2HG2 VAL A 588      42.869  18.199   9.247  1.00  0.280          H  
ATOM   9325 3HG2 VAL A 588      43.420  17.178   7.907  1.00  0.280          H  
ATOM   9326  N   ILE A 589      46.725  21.072   8.538  1.00  0.150          N  
ATOM   9327  CA  ILE A 589      48.010  21.752   8.573  1.00  0.160          C  
ATOM   9328  C   ILE A 589      48.169  22.502   9.878  1.00  0.160          C  
ATOM   9329  O   ILE A 589      47.299  23.253  10.266  1.00  0.210          O  
ATOM   9330  CB  ILE A 589      48.148  22.695   7.348  1.00  0.220          C  
ATOM   9331  CG1 ILE A 589      48.089  21.830   6.049  1.00  0.220          C  
ATOM   9332  CG2 ILE A 589      49.446  23.532   7.418  1.00  0.220          C  
ATOM   9333  CD1 ILE A 589      47.971  22.590   4.777  1.00  0.220          C  
ATOM   9334  H   ILE A 589      45.867  21.602   8.662  1.00  0.180          H  
ATOM   9335  HA  ILE A 589      48.801  21.006   8.513  1.00  0.190          H  
ATOM   9336  HB  ILE A 589      47.295  23.375   7.324  1.00  0.260          H  
ATOM   9337 1HG1 ILE A 589      48.991  21.229   6.001  1.00  0.260          H  
ATOM   9338 2HG1 ILE A 589      47.241  21.170   6.094  1.00  0.260          H  
ATOM   9339 1HG2 ILE A 589      49.520  24.190   6.561  1.00  0.260          H  
ATOM   9340 2HG2 ILE A 589      49.445  24.145   8.320  1.00  0.260          H  
ATOM   9341 3HG2 ILE A 589      50.308  22.868   7.433  1.00  0.260          H  
ATOM   9342 1HD1 ILE A 589      47.945  21.889   3.943  1.00  0.260          H  
ATOM   9343 2HD1 ILE A 589      47.062  23.159   4.791  1.00  0.260          H  
ATOM   9344 3HD1 ILE A 589      48.813  23.253   4.652  1.00  0.260          H  
ATOM   9345  N   GLY A 590      49.256  22.266  10.597  1.00  0.150          N  
ATOM   9346  CA  GLY A 590      49.487  22.977  11.857  1.00  0.160          C  
ATOM   9347  C   GLY A 590      48.782  22.384  13.085  1.00  0.150          C  
ATOM   9348  O   GLY A 590      48.919  22.910  14.191  1.00  0.210          O  
ATOM   9349  H   GLY A 590      49.951  21.616  10.253  1.00  0.180          H  
ATOM   9350 1HA  GLY A 590      50.560  23.010  12.048  1.00  0.190          H  
ATOM   9351 2HA  GLY A 590      49.170  24.013  11.735  1.00  0.190          H  
ATOM   9352  N   THR A 591      48.049  21.290  12.909  1.00  0.140          N  
ATOM   9353  CA  THR A 591      47.346  20.688  14.039  1.00  0.160          C  
ATOM   9354  C   THR A 591      48.333  19.931  14.894  1.00  0.130          C  
ATOM   9355  O   THR A 591      49.081  19.086  14.400  1.00  0.150          O  
ATOM   9356  CB  THR A 591      46.210  19.748  13.584  1.00  0.220          C  
ATOM   9357  OG1 THR A 591      45.235  20.506  12.860  1.00  0.220          O  
ATOM   9358  CG2 THR A 591      45.526  19.056  14.762  1.00  0.220          C  
ATOM   9359  H   THR A 591      47.991  20.905  11.983  1.00  0.170          H  
ATOM   9360  HA  THR A 591      46.906  21.483  14.642  1.00  0.190          H  
ATOM   9361  HB  THR A 591      46.630  18.987  12.940  1.00  0.260          H  
ATOM   9362  HG1 THR A 591      45.629  20.879  12.070  1.00  0.260          H  
ATOM   9363 1HG2 THR A 591      44.740  18.404  14.384  1.00  0.260          H  
ATOM   9364 2HG2 THR A 591      46.247  18.455  15.317  1.00  0.260          H  
ATOM   9365 3HG2 THR A 591      45.093  19.803  15.421  1.00  0.260          H  
ATOM   9366  N   SER A 592      48.338  20.257  16.178  1.00  0.160          N  
ATOM   9367  CA  SER A 592      49.224  19.632  17.137  1.00  0.140          C  
ATOM   9368  C   SER A 592      48.899  18.174  17.364  1.00  0.130          C  
ATOM   9369  O   SER A 592      47.735  17.783  17.411  1.00  0.140          O  
ATOM   9370  CB  SER A 592      49.184  20.340  18.461  1.00  0.200          C  
ATOM   9371  OG  SER A 592      49.998  19.669  19.376  1.00  0.200          O  
ATOM   9372  H   SER A 592      47.701  20.975  16.490  1.00  0.190          H  
ATOM   9373  HA  SER A 592      50.240  19.694  16.745  1.00  0.170          H  
ATOM   9374 1HB  SER A 592      49.526  21.367  18.341  1.00  0.240          H  
ATOM   9375 2HB  SER A 592      48.161  20.371  18.829  1.00  0.240          H  
ATOM   9376  HG  SER A 592      49.900  20.162  20.201  1.00  0.240          H  
ATOM   9377  N   LYS A 593      49.942  17.383  17.549  1.00  0.120          N  
ATOM   9378  CA  LYS A 593      49.845  15.961  17.863  1.00  0.120          C  
ATOM   9379  C   LYS A 593      49.491  15.700  19.336  1.00  0.130          C  
ATOM   9380  O   LYS A 593      49.085  14.590  19.708  1.00  0.130          O  
ATOM   9381  CB  LYS A 593      51.188  15.297  17.532  1.00  0.170          C  
ATOM   9382  CG  LYS A 593      52.357  15.728  18.465  1.00  0.170          C  
ATOM   9383  CD  LYS A 593      53.699  15.135  18.022  1.00  0.170          C  
ATOM   9384  CE  LYS A 593      54.830  15.599  18.936  1.00  0.170          C  
ATOM   9385  NZ  LYS A 593      56.162  15.091  18.499  1.00  0.170          N  
ATOM   9386  H   LYS A 593      50.854  17.806  17.467  1.00  0.140          H  
ATOM   9387  HA  LYS A 593      49.061  15.530  17.239  1.00  0.140          H  
ATOM   9388 1HB  LYS A 593      51.091  14.221  17.606  1.00  0.200          H  
ATOM   9389 2HB  LYS A 593      51.465  15.531  16.505  1.00  0.200          H  
ATOM   9390 1HG  LYS A 593      52.439  16.814  18.488  1.00  0.200          H  
ATOM   9391 2HG  LYS A 593      52.159  15.383  19.484  1.00  0.200          H  
ATOM   9392 1HD  LYS A 593      53.653  14.051  18.046  1.00  0.200          H  
ATOM   9393 2HD  LYS A 593      53.919  15.447  17.002  1.00  0.200          H  
ATOM   9394 1HE  LYS A 593      54.854  16.687  18.937  1.00  0.200          H  
ATOM   9395 2HE  LYS A 593      54.637  15.249  19.950  1.00  0.200          H  
ATOM   9396 1HZ  LYS A 593      56.895  15.442  19.149  1.00  0.200          H  
ATOM   9397 2HZ  LYS A 593      56.166  14.079  18.514  1.00  0.200          H  
ATOM   9398 3HZ  LYS A 593      56.375  15.412  17.570  1.00  0.200          H  
ATOM   9399  N   PHE A 594      49.647  16.733  20.155  1.00  0.140          N  
ATOM   9400  CA  PHE A 594      49.500  16.651  21.604  1.00  0.160          C  
ATOM   9401  C   PHE A 594      48.064  16.706  22.115  1.00  0.160          C  
ATOM   9402  O   PHE A 594      47.129  17.090  21.410  1.00  0.160          O  
ATOM   9403  CB  PHE A 594      50.279  17.767  22.291  1.00  0.220          C  
ATOM   9404  CG  PHE A 594      51.757  17.685  22.178  1.00  0.220          C  
ATOM   9405  CD1 PHE A 594      52.471  18.639  21.476  1.00  0.220          C  
ATOM   9406  CD2 PHE A 594      52.447  16.662  22.769  1.00  0.220          C  
ATOM   9407  CE1 PHE A 594      53.841  18.568  21.391  1.00  0.220          C  
ATOM   9408  CE2 PHE A 594      53.809  16.598  22.688  1.00  0.220          C  
ATOM   9409  CZ  PHE A 594      54.507  17.547  22.003  1.00  0.220          C  
ATOM   9410  H   PHE A 594      49.910  17.626  19.745  1.00  0.170          H  
ATOM   9411  HA  PHE A 594      49.922  15.698  21.927  1.00  0.190          H  
ATOM   9412 1HB  PHE A 594      49.954  18.726  21.912  1.00  0.260          H  
ATOM   9413 2HB  PHE A 594      50.047  17.746  23.348  1.00  0.260          H  
ATOM   9414  HD1 PHE A 594      51.949  19.461  20.995  1.00  0.260          H  
ATOM   9415  HD2 PHE A 594      51.895  15.895  23.319  1.00  0.260          H  
ATOM   9416  HE1 PHE A 594      54.397  19.329  20.840  1.00  0.260          H  
ATOM   9417  HE2 PHE A 594      54.341  15.800  23.166  1.00  0.260          H  
ATOM   9418  HZ  PHE A 594      55.595  17.489  21.943  1.00  0.260          H  
ATOM   9419  N   TYR A 595      47.894  16.233  23.349  1.00  0.180          N  
ATOM   9420  CA  TYR A 595      46.659  16.256  24.127  1.00  0.190          C  
ATOM   9421  C   TYR A 595      45.510  15.564  23.410  1.00  0.180          C  
ATOM   9422  O   TYR A 595      44.365  16.017  23.436  1.00  0.220          O  
ATOM   9423  CB  TYR A 595      46.303  17.690  24.468  1.00  0.260          C  
ATOM   9424  CG  TYR A 595      47.450  18.472  25.045  1.00  0.260          C  
ATOM   9425  CD1 TYR A 595      48.033  19.468  24.277  1.00  0.260          C  
ATOM   9426  CD2 TYR A 595      47.935  18.212  26.298  1.00  0.260          C  
ATOM   9427  CE1 TYR A 595      49.088  20.198  24.764  1.00  0.260          C  
ATOM   9428  CE2 TYR A 595      48.989  18.957  26.793  1.00  0.260          C  
ATOM   9429  CZ  TYR A 595      49.565  19.942  26.029  1.00  0.260          C  
ATOM   9430  OH  TYR A 595      50.618  20.678  26.518  1.00  0.260          O  
ATOM   9431  H   TYR A 595      48.714  15.902  23.843  1.00  0.220          H  
ATOM   9432  HA  TYR A 595      46.835  15.718  25.057  1.00  0.230          H  
ATOM   9433 1HB  TYR A 595      45.993  18.181  23.595  1.00  0.310          H  
ATOM   9434 2HB  TYR A 595      45.475  17.711  25.181  1.00  0.310          H  
ATOM   9435  HD1 TYR A 595      47.657  19.670  23.278  1.00  0.310          H  
ATOM   9436  HD2 TYR A 595      47.488  17.426  26.914  1.00  0.310          H  
ATOM   9437  HE1 TYR A 595      49.541  20.976  24.154  1.00  0.310          H  
ATOM   9438  HE2 TYR A 595      49.365  18.753  27.796  1.00  0.310          H  
ATOM   9439  HH  TYR A 595      50.789  20.421  27.429  1.00  0.310          H  
ATOM   9440  N   GLY A 596      45.820  14.443  22.773  1.00  0.150          N  
ATOM   9441  CA  GLY A 596      44.831  13.663  22.053  1.00  0.160          C  
ATOM   9442  C   GLY A 596      44.789  14.003  20.570  1.00  0.140          C  
ATOM   9443  O   GLY A 596      44.156  13.289  19.794  1.00  0.130          O  
ATOM   9444  H   GLY A 596      46.782  14.136  22.790  1.00  0.180          H  
ATOM   9445 1HA  GLY A 596      45.049  12.603  22.179  1.00  0.190          H  
ATOM   9446 2HA  GLY A 596      43.850  13.839  22.487  1.00  0.190          H  
ATOM   9447  N   GLY A 597      45.512  15.040  20.151  1.00  0.140          N  
ATOM   9448  CA  GLY A 597      45.549  15.470  18.764  1.00  0.120          C  
ATOM   9449  C   GLY A 597      45.827  14.343  17.776  1.00  0.110          C  
ATOM   9450  O   GLY A 597      45.025  14.130  16.865  1.00  0.110          O  
ATOM   9451  H   GLY A 597      46.028  15.614  20.818  1.00  0.170          H  
ATOM   9452 1HA  GLY A 597      44.605  15.951  18.512  1.00  0.140          H  
ATOM   9453 2HA  GLY A 597      46.321  16.233  18.665  1.00  0.140          H  
ATOM   9454  N   TRP A 598      46.929  13.602  17.935  1.00  0.110          N  
ATOM   9455  CA  TRP A 598      47.234  12.552  16.967  1.00  0.130          C  
ATOM   9456  C   TRP A 598      46.155  11.484  16.928  1.00  0.130          C  
ATOM   9457  O   TRP A 598      45.774  11.004  15.855  1.00  0.150          O  
ATOM   9458  CB  TRP A 598      48.610  11.962  17.218  1.00  0.170          C  
ATOM   9459  CG  TRP A 598      49.012  10.894  16.253  1.00  0.170          C  
ATOM   9460  CD1 TRP A 598      49.426   9.653  16.566  1.00  0.170          C  
ATOM   9461  CD2 TRP A 598      48.999  10.940  14.801  1.00  0.170          C  
ATOM   9462  NE1 TRP A 598      49.722   8.966  15.438  1.00  0.170          N  
ATOM   9463  CE2 TRP A 598      49.454   9.718  14.364  1.00  0.170          C  
ATOM   9464  CE3 TRP A 598      48.639  11.902  13.855  1.00  0.170          C  
ATOM   9465  CZ2 TRP A 598      49.568   9.414  13.030  1.00  0.170          C  
ATOM   9466  CZ3 TRP A 598      48.733  11.580  12.541  1.00  0.170          C  
ATOM   9467  CH2 TRP A 598      49.188  10.363  12.138  1.00  0.170          C  
ATOM   9468  H   TRP A 598      47.572  13.802  18.706  1.00  0.130          H  
ATOM   9469  HA  TRP A 598      47.255  13.026  15.997  1.00  0.160          H  
ATOM   9470 1HB  TRP A 598      49.348  12.748  17.179  1.00  0.210          H  
ATOM   9471 2HB  TRP A 598      48.636  11.541  18.221  1.00  0.210          H  
ATOM   9472  HD1 TRP A 598      49.529   9.266  17.567  1.00  0.210          H  
ATOM   9473  HE1 TRP A 598      50.081   8.017  15.367  1.00  0.210          H  
ATOM   9474  HE3 TRP A 598      48.282  12.873  14.138  1.00  0.210          H  
ATOM   9475  HZ2 TRP A 598      49.928   8.446  12.685  1.00  0.210          H  
ATOM   9476  HZ3 TRP A 598      48.436  12.322  11.816  1.00  0.210          H  
ATOM   9477  HH2 TRP A 598      49.246  10.141  11.077  1.00  0.210          H  
ATOM   9478  N   HIS A 599      45.657  11.114  18.099  1.00  0.120          N  
ATOM   9479  CA  HIS A 599      44.607  10.123  18.210  1.00  0.130          C  
ATOM   9480  C   HIS A 599      43.374  10.574  17.431  1.00  0.130          C  
ATOM   9481  O   HIS A 599      42.824   9.808  16.631  1.00  0.140          O  
ATOM   9482  CB  HIS A 599      44.244   9.919  19.677  1.00  0.180          C  
ATOM   9483  CG  HIS A 599      43.187   8.927  19.912  1.00  0.180          C  
ATOM   9484  ND1 HIS A 599      43.428   7.580  19.885  1.00  0.180          N  
ATOM   9485  CD2 HIS A 599      41.867   9.074  20.175  1.00  0.180          C  
ATOM   9486  CE1 HIS A 599      42.295   6.927  20.128  1.00  0.180          C  
ATOM   9487  NE2 HIS A 599      41.336   7.813  20.308  1.00  0.180          N  
ATOM   9488  H   HIS A 599      46.034  11.535  18.936  1.00  0.140          H  
ATOM   9489  HA  HIS A 599      44.944   9.180  17.793  1.00  0.160          H  
ATOM   9490 1HB  HIS A 599      45.138   9.607  20.210  1.00  0.210          H  
ATOM   9491 2HB  HIS A 599      43.919  10.854  20.109  1.00  0.210          H  
ATOM   9492  HD2 HIS A 599      41.328  10.022  20.264  1.00  0.210          H  
ATOM   9493  HE1 HIS A 599      42.181   5.840  20.175  1.00  0.210          H  
ATOM   9494  HE2 HIS A 599      40.368   7.602  20.511  1.00  0.210          H  
ATOM   9495  N   ASN A 600      42.944  11.819  17.666  1.00  0.130          N  
ATOM   9496  CA  ASN A 600      41.765  12.380  17.025  1.00  0.130          C  
ATOM   9497  C   ASN A 600      41.944  12.455  15.509  1.00  0.140          C  
ATOM   9498  O   ASN A 600      40.996  12.206  14.748  1.00  0.150          O  
ATOM   9499  CB  ASN A 600      41.514  13.762  17.584  1.00  0.180          C  
ATOM   9500  CG  ASN A 600      41.049  13.740  19.011  1.00  0.180          C  
ATOM   9501  OD1 ASN A 600      40.506  12.751  19.519  1.00  0.180          O  
ATOM   9502  ND2 ASN A 600      41.285  14.831  19.686  1.00  0.180          N  
ATOM   9503  H   ASN A 600      43.447  12.385  18.353  1.00  0.160          H  
ATOM   9504  HA  ASN A 600      40.912  11.735  17.236  1.00  0.160          H  
ATOM   9505 1HB  ASN A 600      42.440  14.339  17.532  1.00  0.220          H  
ATOM   9506 2HB  ASN A 600      40.773  14.276  16.974  1.00  0.220          H  
ATOM   9507 1HD2 ASN A 600      41.035  14.891  20.651  1.00  0.220          H  
ATOM   9508 2HD2 ASN A 600      41.736  15.602  19.245  1.00  0.220          H  
ATOM   9509  N   MET A 601      43.162  12.786  15.065  1.00  0.140          N  
ATOM   9510  CA  MET A 601      43.472  12.845  13.642  1.00  0.150          C  
ATOM   9511  C   MET A 601      43.285  11.473  13.004  1.00  0.150          C  
ATOM   9512  O   MET A 601      42.644  11.348  11.956  1.00  0.180          O  
ATOM   9513  CB  MET A 601      44.889  13.382  13.427  1.00  0.210          C  
ATOM   9514  CG  MET A 601      45.068  14.885  13.725  1.00  0.210          C  
ATOM   9515  SD  MET A 601      46.812  15.427  13.763  1.00  0.210          S  
ATOM   9516  CE  MET A 601      47.358  15.262  12.059  1.00  0.210          C  
ATOM   9517  H   MET A 601      43.872  13.043  15.758  1.00  0.170          H  
ATOM   9518  HA  MET A 601      42.771  13.527  13.165  1.00  0.180          H  
ATOM   9519 1HB  MET A 601      45.574  12.835  14.065  1.00  0.250          H  
ATOM   9520 2HB  MET A 601      45.182  13.199  12.422  1.00  0.250          H  
ATOM   9521 1HG  MET A 601      44.553  15.457  12.955  1.00  0.250          H  
ATOM   9522 2HG  MET A 601      44.608  15.130  14.676  1.00  0.250          H  
ATOM   9523 1HE  MET A 601      48.400  15.573  11.984  1.00  0.250          H  
ATOM   9524 2HE  MET A 601      47.267  14.238  11.744  1.00  0.250          H  
ATOM   9525 3HE  MET A 601      46.758  15.881  11.415  1.00  0.250          H  
ATOM   9526  N   LEU A 602      43.801  10.431  13.645  1.00  0.150          N  
ATOM   9527  CA  LEU A 602      43.614   9.100  13.102  1.00  0.170          C  
ATOM   9528  C   LEU A 602      42.180   8.630  13.160  1.00  0.170          C  
ATOM   9529  O   LEU A 602      41.719   7.957  12.238  1.00  0.180          O  
ATOM   9530  CB  LEU A 602      44.501   8.126  13.821  1.00  0.230          C  
ATOM   9531  CG  LEU A 602      45.954   8.295  13.555  1.00  0.230          C  
ATOM   9532  CD1 LEU A 602      46.676   7.398  14.452  1.00  0.230          C  
ATOM   9533  CD2 LEU A 602      46.282   7.981  12.090  1.00  0.230          C  
ATOM   9534  H   LEU A 602      44.364  10.581  14.493  1.00  0.180          H  
ATOM   9535  HA  LEU A 602      43.869   9.134  12.054  1.00  0.200          H  
ATOM   9536 1HB  LEU A 602      44.341   8.251  14.896  1.00  0.280          H  
ATOM   9537 2HB  LEU A 602      44.217   7.132  13.552  1.00  0.280          H  
ATOM   9538  HG  LEU A 602      46.260   9.320  13.782  1.00  0.280          H  
ATOM   9539 1HD1 LEU A 602      47.710   7.533  14.266  1.00  0.280          H  
ATOM   9540 2HD1 LEU A 602      46.447   7.662  15.478  1.00  0.280          H  
ATOM   9541 3HD1 LEU A 602      46.397   6.367  14.265  1.00  0.280          H  
ATOM   9542 1HD2 LEU A 602      47.329   8.100  11.967  1.00  0.280          H  
ATOM   9543 2HD2 LEU A 602      45.995   6.964  11.859  1.00  0.280          H  
ATOM   9544 3HD2 LEU A 602      45.788   8.645  11.405  1.00  0.280          H  
ATOM   9545  N   LYS A 603      41.464   8.960  14.236  1.00  0.170          N  
ATOM   9546  CA  LYS A 603      40.069   8.570  14.349  1.00  0.170          C  
ATOM   9547  C   LYS A 603      39.294   9.155  13.174  1.00  0.150          C  
ATOM   9548  O   LYS A 603      38.464   8.465  12.568  1.00  0.150          O  
ATOM   9549  CB  LYS A 603      39.475   9.032  15.680  1.00  0.240          C  
ATOM   9550  CG  LYS A 603      38.020   8.609  15.918  1.00  0.240          C  
ATOM   9551  CD  LYS A 603      37.533   9.054  17.299  1.00  0.240          C  
ATOM   9552  CE  LYS A 603      36.073   8.670  17.525  1.00  0.240          C  
ATOM   9553  NZ  LYS A 603      35.581   9.105  18.866  1.00  0.240          N  
ATOM   9554  H   LYS A 603      41.910   9.472  15.004  1.00  0.200          H  
ATOM   9555  HA  LYS A 603      40.005   7.484  14.292  1.00  0.200          H  
ATOM   9556 1HB  LYS A 603      40.088   8.651  16.500  1.00  0.290          H  
ATOM   9557 2HB  LYS A 603      39.518  10.120  15.729  1.00  0.290          H  
ATOM   9558 1HG  LYS A 603      37.381   9.058  15.154  1.00  0.290          H  
ATOM   9559 2HG  LYS A 603      37.941   7.525  15.839  1.00  0.290          H  
ATOM   9560 1HD  LYS A 603      38.151   8.589  18.070  1.00  0.290          H  
ATOM   9561 2HD  LYS A 603      37.634  10.137  17.384  1.00  0.290          H  
ATOM   9562 1HE  LYS A 603      35.460   9.137  16.755  1.00  0.290          H  
ATOM   9563 2HE  LYS A 603      35.974   7.588  17.448  1.00  0.290          H  
ATOM   9564 1HZ  LYS A 603      34.614   8.833  18.974  1.00  0.290          H  
ATOM   9565 2HZ  LYS A 603      36.135   8.669  19.589  1.00  0.290          H  
ATOM   9566 3HZ  LYS A 603      35.657  10.110  18.945  1.00  0.290          H  
ATOM   9567  N   THR A 604      39.594  10.424  12.849  1.00  0.140          N  
ATOM   9568  CA  THR A 604      38.971  11.150  11.752  1.00  0.130          C  
ATOM   9569  C   THR A 604      39.183  10.414  10.439  1.00  0.130          C  
ATOM   9570  O   THR A 604      38.248  10.251   9.656  1.00  0.140          O  
ATOM   9571  CB  THR A 604      39.557  12.580  11.636  1.00  0.190          C  
ATOM   9572  OG1 THR A 604      39.284  13.317  12.846  1.00  0.190          O  
ATOM   9573  CG2 THR A 604      38.964  13.321  10.432  1.00  0.190          C  
ATOM   9574  H   THR A 604      40.257  10.930  13.439  1.00  0.170          H  
ATOM   9575  HA  THR A 604      37.902  11.219  11.942  1.00  0.160          H  
ATOM   9576  HB  THR A 604      40.620  12.520  11.500  1.00  0.220          H  
ATOM   9577  HG1 THR A 604      39.807  12.931  13.588  1.00  0.220          H  
ATOM   9578 1HG2 THR A 604      39.405  14.307  10.371  1.00  0.220          H  
ATOM   9579 2HG2 THR A 604      39.183  12.786   9.510  1.00  0.220          H  
ATOM   9580 3HG2 THR A 604      37.886  13.412  10.546  1.00  0.220          H  
ATOM   9581  N   VAL A 605      40.411   9.955  10.198  1.00  0.120          N  
ATOM   9582  CA  VAL A 605      40.711   9.212   8.979  1.00  0.130          C  
ATOM   9583  C   VAL A 605      39.983   7.882   8.922  1.00  0.130          C  
ATOM   9584  O   VAL A 605      39.392   7.523   7.902  1.00  0.140          O  
ATOM   9585  CB  VAL A 605      42.216   8.901   8.885  1.00  0.180          C  
ATOM   9586  CG1 VAL A 605      42.529   7.971   7.696  1.00  0.180          C  
ATOM   9587  CG2 VAL A 605      42.905  10.101   8.725  1.00  0.180          C  
ATOM   9588  H   VAL A 605      41.149  10.192  10.870  1.00  0.140          H  
ATOM   9589  HA  VAL A 605      40.411   9.819   8.125  1.00  0.160          H  
ATOM   9590  HB  VAL A 605      42.543   8.403   9.800  1.00  0.210          H  
ATOM   9591 1HG1 VAL A 605      43.594   7.778   7.659  1.00  0.210          H  
ATOM   9592 2HG1 VAL A 605      42.015   7.057   7.823  1.00  0.210          H  
ATOM   9593 3HG1 VAL A 605      42.214   8.441   6.756  1.00  0.210          H  
ATOM   9594 1HG2 VAL A 605      43.963   9.892   8.662  1.00  0.210          H  
ATOM   9595 2HG2 VAL A 605      42.545  10.547   7.802  1.00  0.210          H  
ATOM   9596 3HG2 VAL A 605      42.717  10.770   9.555  1.00  0.210          H  
ATOM   9597  N   TYR A 606      40.036   7.132  10.012  1.00  0.120          N  
ATOM   9598  CA  TYR A 606      39.449   5.809  10.021  1.00  0.120          C  
ATOM   9599  C   TYR A 606      37.949   5.876   9.760  1.00  0.120          C  
ATOM   9600  O   TYR A 606      37.408   5.042   9.013  1.00  0.130          O  
ATOM   9601  CB  TYR A 606      39.756   5.135  11.351  1.00  0.170          C  
ATOM   9602  CG  TYR A 606      41.270   4.963  11.633  1.00  0.170          C  
ATOM   9603  CD1 TYR A 606      41.673   4.702  12.926  1.00  0.170          C  
ATOM   9604  CD2 TYR A 606      42.258   5.112  10.633  1.00  0.170          C  
ATOM   9605  CE1 TYR A 606      43.003   4.564  13.218  1.00  0.170          C  
ATOM   9606  CE2 TYR A 606      43.588   4.982  10.962  1.00  0.170          C  
ATOM   9607  CZ  TYR A 606      43.954   4.700  12.239  1.00  0.170          C  
ATOM   9608  OH  TYR A 606      45.273   4.548  12.556  1.00  0.170          O  
ATOM   9609  H   TYR A 606      40.535   7.471  10.841  1.00  0.140          H  
ATOM   9610  HA  TYR A 606      39.880   5.227   9.216  1.00  0.140          H  
ATOM   9611 1HB  TYR A 606      39.326   5.731  12.159  1.00  0.200          H  
ATOM   9612 2HB  TYR A 606      39.288   4.153  11.379  1.00  0.200          H  
ATOM   9613  HD1 TYR A 606      40.931   4.597  13.717  1.00  0.200          H  
ATOM   9614  HD2 TYR A 606      42.002   5.332   9.607  1.00  0.200          H  
ATOM   9615  HE1 TYR A 606      43.301   4.351  14.220  1.00  0.200          H  
ATOM   9616  HE2 TYR A 606      44.353   5.099  10.199  1.00  0.200          H  
ATOM   9617  HH  TYR A 606      45.354   4.409  13.508  1.00  0.200          H  
ATOM   9618  N   SER A 607      37.290   6.874  10.360  1.00  0.130          N  
ATOM   9619  CA  SER A 607      35.869   7.102  10.182  1.00  0.130          C  
ATOM   9620  C   SER A 607      35.097   5.818  10.343  1.00  0.150          C  
ATOM   9621  O   SER A 607      35.326   5.046  11.276  1.00  0.180          O  
ATOM   9622  CB  SER A 607      35.597   7.712   8.815  1.00  0.180          C  
ATOM   9623  OG  SER A 607      34.252   8.134   8.696  1.00  0.180          O  
ATOM   9624  H   SER A 607      37.798   7.502  10.992  1.00  0.160          H  
ATOM   9625  HA  SER A 607      35.538   7.805  10.947  1.00  0.160          H  
ATOM   9626 1HB  SER A 607      36.261   8.571   8.686  1.00  0.220          H  
ATOM   9627 2HB  SER A 607      35.838   7.000   8.024  1.00  0.220          H  
ATOM   9628  HG  SER A 607      33.726   7.398   8.328  1.00  0.220          H  
ATOM   9629  N   ASP A 608      34.169   5.593   9.430  1.00  0.160          N  
ATOM   9630  CA  ASP A 608      33.364   4.400   9.377  1.00  0.200          C  
ATOM   9631  C   ASP A 608      33.666   3.520   8.163  1.00  0.170          C  
ATOM   9632  O   ASP A 608      32.751   2.909   7.608  1.00  0.180          O  
ATOM   9633  CB  ASP A 608      31.894   4.787   9.425  1.00  0.260          C  
ATOM   9634  CG  ASP A 608      31.535   5.720   8.309  1.00  0.260          C  
ATOM   9635  OD1 ASP A 608      32.437   6.360   7.756  1.00  0.260          O  
ATOM   9636  OD2 ASP A 608      30.363   5.837   7.988  1.00  0.260          O  
ATOM   9637  H   ASP A 608      33.991   6.293   8.706  1.00  0.190          H  
ATOM   9638  HA  ASP A 608      33.580   3.809  10.267  1.00  0.240          H  
ATOM   9639 1HB  ASP A 608      31.276   3.890   9.356  1.00  0.320          H  
ATOM   9640 2HB  ASP A 608      31.674   5.268  10.379  1.00  0.320          H  
ATOM   9641  N   VAL A 609      34.931   3.449   7.732  1.00  0.150          N  
ATOM   9642  CA  VAL A 609      35.243   2.617   6.573  1.00  0.140          C  
ATOM   9643  C   VAL A 609      34.834   1.168   6.895  1.00  0.150          C  
ATOM   9644  O   VAL A 609      35.164   0.640   7.955  1.00  0.150          O  
ATOM   9645  CB  VAL A 609      36.742   2.762   6.212  1.00  0.200          C  
ATOM   9646  CG1 VAL A 609      37.143   1.784   5.119  1.00  0.200          C  
ATOM   9647  CG2 VAL A 609      37.015   4.213   5.720  1.00  0.200          C  
ATOM   9648  H   VAL A 609      35.678   3.964   8.217  1.00  0.180          H  
ATOM   9649  HA  VAL A 609      34.654   2.967   5.723  1.00  0.170          H  
ATOM   9650  HB  VAL A 609      37.330   2.566   7.089  1.00  0.240          H  
ATOM   9651 1HG1 VAL A 609      38.191   1.926   4.903  1.00  0.240          H  
ATOM   9652 2HG1 VAL A 609      36.977   0.766   5.443  1.00  0.240          H  
ATOM   9653 3HG1 VAL A 609      36.559   1.988   4.232  1.00  0.240          H  
ATOM   9654 1HG2 VAL A 609      38.066   4.339   5.471  1.00  0.240          H  
ATOM   9655 2HG2 VAL A 609      36.413   4.416   4.830  1.00  0.240          H  
ATOM   9656 3HG2 VAL A 609      36.746   4.923   6.503  1.00  0.240          H  
ATOM   9657  N   GLU A 610      34.094   0.541   5.968  1.00  0.150          N  
ATOM   9658  CA  GLU A 610      33.522  -0.807   6.144  1.00  0.160          C  
ATOM   9659  C   GLU A 610      34.522  -1.951   6.356  1.00  0.160          C  
ATOM   9660  O   GLU A 610      34.253  -2.888   7.107  1.00  0.200          O  
ATOM   9661  CB  GLU A 610      32.643  -1.138   4.933  1.00  0.220          C  
ATOM   9662  CG  GLU A 610      31.370  -0.283   4.829  1.00  0.220          C  
ATOM   9663  CD  GLU A 610      30.521  -0.561   3.598  1.00  0.220          C  
ATOM   9664  OE1 GLU A 610      30.830  -1.464   2.855  1.00  0.220          O  
ATOM   9665  OE2 GLU A 610      29.561   0.146   3.405  1.00  0.220          O  
ATOM   9666  H   GLU A 610      33.874   1.053   5.125  1.00  0.180          H  
ATOM   9667  HA  GLU A 610      32.880  -0.770   7.025  1.00  0.190          H  
ATOM   9668 1HB  GLU A 610      33.215  -0.998   4.033  1.00  0.260          H  
ATOM   9669 2HB  GLU A 610      32.348  -2.186   4.972  1.00  0.260          H  
ATOM   9670 1HG  GLU A 610      30.765  -0.462   5.717  1.00  0.260          H  
ATOM   9671 2HG  GLU A 610      31.656   0.769   4.832  1.00  0.260          H  
ATOM   9672  N   ASN A 611      35.661  -1.883   5.693  1.00  0.160          N  
ATOM   9673  CA  ASN A 611      36.699  -2.905   5.792  1.00  0.160          C  
ATOM   9674  C   ASN A 611      38.005  -2.152   5.649  1.00  0.160          C  
ATOM   9675  O   ASN A 611      38.602  -2.169   4.573  1.00  0.200          O  
ATOM   9676  CB  ASN A 611      36.527  -3.955   4.701  1.00  0.220          C  
ATOM   9677  CG  ASN A 611      37.424  -5.190   4.810  1.00  0.220          C  
ATOM   9678  OD1 ASN A 611      38.378  -5.291   5.601  1.00  0.220          O  
ATOM   9679  ND2 ASN A 611      37.095  -6.166   3.998  1.00  0.220          N  
ATOM   9680  H   ASN A 611      35.808  -1.090   5.089  1.00  0.190          H  
ATOM   9681  HA  ASN A 611      36.643  -3.403   6.755  1.00  0.190          H  
ATOM   9682 1HB  ASN A 611      35.486  -4.276   4.668  1.00  0.270          H  
ATOM   9683 2HB  ASN A 611      36.750  -3.504   3.752  1.00  0.270          H  
ATOM   9684 1HD2 ASN A 611      37.613  -7.022   3.995  1.00  0.270          H  
ATOM   9685 2HD2 ASN A 611      36.314  -6.041   3.382  1.00  0.270          H  
ATOM   9686  N   PRO A 612      38.435  -1.442   6.707  1.00  0.160          N  
ATOM   9687  CA  PRO A 612      39.528  -0.500   6.714  1.00  0.180          C  
ATOM   9688  C   PRO A 612      40.908  -1.097   6.685  1.00  0.230          C  
ATOM   9689  O   PRO A 612      41.248  -1.925   7.532  1.00  0.370          O  
ATOM   9690  CB  PRO A 612      39.327   0.194   8.056  1.00  0.270          C  
ATOM   9691  CG  PRO A 612      38.681  -0.826   8.939  1.00  0.270          C  
ATOM   9692  CD  PRO A 612      37.829  -1.663   8.033  1.00  0.270          C  
ATOM   9693  HA  PRO A 612      39.408   0.203   5.884  1.00  0.220          H  
ATOM   9694 1HB  PRO A 612      40.291   0.533   8.422  1.00  0.320          H  
ATOM   9695 2HB  PRO A 612      38.706   1.069   7.939  1.00  0.320          H  
ATOM   9696 1HG  PRO A 612      39.454  -1.416   9.456  1.00  0.320          H  
ATOM   9697 2HG  PRO A 612      38.090  -0.321   9.718  1.00  0.320          H  
ATOM   9698 1HD  PRO A 612      37.938  -2.711   8.345  1.00  0.320          H  
ATOM   9699 2HD  PRO A 612      36.789  -1.313   8.077  1.00  0.320          H  
ATOM   9700  N   HIS A 613      41.724  -0.552   5.803  1.00  0.130          N  
ATOM   9701  CA  HIS A 613      43.138  -0.883   5.660  1.00  0.140          C  
ATOM   9702  C   HIS A 613      43.856   0.441   5.433  1.00  0.110          C  
ATOM   9703  O   HIS A 613      43.258   1.387   4.914  1.00  0.110          O  
ATOM   9704  CB  HIS A 613      43.327  -1.885   4.521  1.00  0.190          C  
ATOM   9705  CG  HIS A 613      42.638  -3.165   4.783  1.00  0.190          C  
ATOM   9706  ND1 HIS A 613      43.214  -4.222   5.420  1.00  0.190          N  
ATOM   9707  CD2 HIS A 613      41.387  -3.509   4.544  1.00  0.190          C  
ATOM   9708  CE1 HIS A 613      42.314  -5.176   5.573  1.00  0.190          C  
ATOM   9709  NE2 HIS A 613      41.187  -4.758   5.053  1.00  0.190          N  
ATOM   9710  H   HIS A 613      41.292   0.068   5.112  1.00  0.160          H  
ATOM   9711  HA  HIS A 613      43.526  -1.330   6.575  1.00  0.170          H  
ATOM   9712 1HB  HIS A 613      42.859  -1.480   3.653  1.00  0.230          H  
ATOM   9713 2HB  HIS A 613      44.384  -2.057   4.320  1.00  0.230          H  
ATOM   9714  HD2 HIS A 613      40.682  -2.881   4.062  1.00  0.230          H  
ATOM   9715  HE1 HIS A 613      42.475  -6.133   6.065  1.00  0.230          H  
ATOM   9716  HE2 HIS A 613      40.283  -5.249   5.043  1.00  0.230          H  
ATOM   9717  N   LEU A 614      45.113   0.562   5.850  1.00  0.130          N  
ATOM   9718  CA  LEU A 614      45.792   1.845   5.671  1.00  0.120          C  
ATOM   9719  C   LEU A 614      46.876   1.845   4.592  1.00  0.100          C  
ATOM   9720  O   LEU A 614      47.605   0.863   4.427  1.00  0.110          O  
ATOM   9721  CB  LEU A 614      46.419   2.289   7.004  1.00  0.170          C  
ATOM   9722  CG  LEU A 614      45.497   2.367   8.229  1.00  0.170          C  
ATOM   9723  CD1 LEU A 614      46.334   2.811   9.450  1.00  0.170          C  
ATOM   9724  CD2 LEU A 614      44.315   3.292   7.963  1.00  0.170          C  
ATOM   9725  H   LEU A 614      45.590  -0.237   6.274  1.00  0.160          H  
ATOM   9726  HA  LEU A 614      45.058   2.571   5.380  1.00  0.140          H  
ATOM   9727 1HB  LEU A 614      47.185   1.583   7.256  1.00  0.210          H  
ATOM   9728 2HB  LEU A 614      46.865   3.267   6.862  1.00  0.210          H  
ATOM   9729  HG  LEU A 614      45.125   1.382   8.441  1.00  0.210          H  
ATOM   9730 1HD1 LEU A 614      45.709   2.836  10.342  1.00  0.210          H  
ATOM   9731 2HD1 LEU A 614      47.153   2.101   9.611  1.00  0.210          H  
ATOM   9732 3HD1 LEU A 614      46.743   3.800   9.274  1.00  0.210          H  
ATOM   9733 1HD2 LEU A 614      43.676   3.300   8.822  1.00  0.210          H  
ATOM   9734 2HD2 LEU A 614      44.666   4.302   7.749  1.00  0.210          H  
ATOM   9735 3HD2 LEU A 614      43.751   2.923   7.132  1.00  0.210          H  
ATOM   9736  N   MET A 615      47.035   2.991   3.912  1.00  0.090          N  
ATOM   9737  CA  MET A 615      48.119   3.193   2.935  1.00  0.100          C  
ATOM   9738  C   MET A 615      48.804   4.546   3.054  1.00  0.130          C  
ATOM   9739  O   MET A 615      48.205   5.538   3.487  1.00  0.220          O  
ATOM   9740  CB  MET A 615      47.623   3.148   1.497  1.00  0.140          C  
ATOM   9741  CG  MET A 615      46.922   1.945   1.110  1.00  0.140          C  
ATOM   9742  SD  MET A 615      46.480   1.930  -0.631  1.00  0.140          S  
ATOM   9743  CE  MET A 615      45.119   3.093  -0.747  1.00  0.140          C  
ATOM   9744  H   MET A 615      46.327   3.714   4.058  1.00  0.110          H  
ATOM   9745  HA  MET A 615      48.876   2.428   3.093  1.00  0.120          H  
ATOM   9746 1HB  MET A 615      46.980   3.994   1.327  1.00  0.160          H  
ATOM   9747 2HB  MET A 615      48.480   3.256   0.824  1.00  0.160          H  
ATOM   9748 1HG  MET A 615      47.488   1.062   1.361  1.00  0.160          H  
ATOM   9749 2HG  MET A 615      46.031   1.953   1.680  1.00  0.160          H  
ATOM   9750 1HE  MET A 615      44.804   3.159  -1.775  1.00  0.160          H  
ATOM   9751 2HE  MET A 615      44.295   2.759  -0.151  1.00  0.160          H  
ATOM   9752 3HE  MET A 615      45.421   4.061  -0.406  1.00  0.160          H  
ATOM   9753  N   GLY A 616      50.023   4.610   2.528  1.00  0.120          N  
ATOM   9754  CA  GLY A 616      50.732   5.885   2.407  1.00  0.140          C  
ATOM   9755  C   GLY A 616      51.831   5.796   1.353  1.00  0.140          C  
ATOM   9756  O   GLY A 616      52.275   4.702   0.978  1.00  0.210          O  
ATOM   9757  H   GLY A 616      50.472   3.733   2.240  1.00  0.140          H  
ATOM   9758 1HA  GLY A 616      50.024   6.666   2.130  1.00  0.170          H  
ATOM   9759 2HA  GLY A 616      51.152   6.177   3.362  1.00  0.170          H  
ATOM   9760  N   TRP A 617      52.266   6.965   0.859  1.00  0.160          N  
ATOM   9761  CA  TRP A 617      53.246   7.033  -0.228  1.00  0.180          C  
ATOM   9762  C   TRP A 617      54.300   8.122  -0.097  1.00  0.200          C  
ATOM   9763  O   TRP A 617      54.066   9.155   0.524  1.00  0.290          O  
ATOM   9764  CB  TRP A 617      52.521   7.318  -1.515  1.00  0.240          C  
ATOM   9765  CG  TRP A 617      51.485   6.374  -1.814  1.00  0.240          C  
ATOM   9766  CD1 TRP A 617      51.606   5.239  -2.490  1.00  0.240          C  
ATOM   9767  CD2 TRP A 617      50.108   6.481  -1.455  1.00  0.240          C  
ATOM   9768  NE1 TRP A 617      50.433   4.623  -2.571  1.00  0.240          N  
ATOM   9769  CE2 TRP A 617      49.493   5.359  -1.939  1.00  0.240          C  
ATOM   9770  CE3 TRP A 617      49.368   7.429  -0.765  1.00  0.240          C  
ATOM   9771  CZ2 TRP A 617      48.155   5.125  -1.758  1.00  0.240          C  
ATOM   9772  CZ3 TRP A 617      48.043   7.212  -0.581  1.00  0.240          C  
ATOM   9773  CH2 TRP A 617      47.441   6.086  -1.060  1.00  0.240          C  
ATOM   9774  H   TRP A 617      51.887   7.824   1.235  1.00  0.190          H  
ATOM   9775  HA  TRP A 617      53.754   6.072  -0.295  1.00  0.220          H  
ATOM   9776 1HB  TRP A 617      52.069   8.288  -1.422  1.00  0.290          H  
ATOM   9777 2HB  TRP A 617      53.217   7.356  -2.324  1.00  0.290          H  
ATOM   9778  HD1 TRP A 617      52.524   4.863  -2.901  1.00  0.290          H  
ATOM   9779  HE1 TRP A 617      50.290   3.746  -3.018  1.00  0.290          H  
ATOM   9780  HE3 TRP A 617      49.838   8.327  -0.377  1.00  0.290          H  
ATOM   9781  HZ2 TRP A 617      47.662   4.235  -2.146  1.00  0.290          H  
ATOM   9782  HZ3 TRP A 617      47.494   7.965  -0.048  1.00  0.290          H  
ATOM   9783  HH2 TRP A 617      46.385   5.954  -0.900  1.00  0.290          H  
ATOM   9784  N   ASP A 618      55.435   7.912  -0.753  1.00  0.230          N  
ATOM   9785  CA  ASP A 618      56.513   8.897  -0.867  1.00  0.260          C  
ATOM   9786  C   ASP A 618      56.592   9.410  -2.313  1.00  0.370          C  
ATOM   9787  O   ASP A 618      56.883   8.621  -3.204  1.00  0.790          O  
ATOM   9788  CB  ASP A 618      57.857   8.284  -0.461  1.00  0.350          C  
ATOM   9789  CG  ASP A 618      59.000   9.313  -0.420  1.00  0.350          C  
ATOM   9790  OD1 ASP A 618      58.739  10.444  -0.726  1.00  0.350          O  
ATOM   9791  OD2 ASP A 618      60.105   8.964  -0.052  1.00  0.350          O  
ATOM   9792  H   ASP A 618      55.570   7.014  -1.198  1.00  0.280          H  
ATOM   9793  HA  ASP A 618      56.294   9.741  -0.212  1.00  0.310          H  
ATOM   9794 1HB  ASP A 618      57.765   7.808   0.519  1.00  0.420          H  
ATOM   9795 2HB  ASP A 618      58.117   7.505  -1.175  1.00  0.420          H  
ATOM   9796  N   TYR A 619      56.250  10.676  -2.578  1.00  0.190          N  
ATOM   9797  CA  TYR A 619      56.247  11.180  -3.965  1.00  0.290          C  
ATOM   9798  C   TYR A 619      57.644  11.748  -4.324  1.00  0.210          C  
ATOM   9799  O   TYR A 619      58.041  12.769  -3.759  1.00  0.280          O  
ATOM   9800  CB  TYR A 619      55.187  12.275  -4.143  1.00  0.370          C  
ATOM   9801  CG  TYR A 619      53.715  11.815  -4.010  1.00  0.370          C  
ATOM   9802  CD1 TYR A 619      53.372  10.490  -3.710  1.00  0.370          C  
ATOM   9803  CD2 TYR A 619      52.693  12.747  -4.194  1.00  0.370          C  
ATOM   9804  CE1 TYR A 619      52.072  10.140  -3.595  1.00  0.370          C  
ATOM   9805  CE2 TYR A 619      51.375  12.355  -4.068  1.00  0.370          C  
ATOM   9806  CZ  TYR A 619      51.092  11.048  -3.752  1.00  0.370          C  
ATOM   9807  OH  TYR A 619      49.826  10.615  -3.606  1.00  0.370          O  
ATOM   9808  H   TYR A 619      56.024  11.288  -1.805  1.00  0.230          H  
ATOM   9809  HA  TYR A 619      55.983  10.371  -4.629  1.00  0.350          H  
ATOM   9810 1HB  TYR A 619      55.362  13.063  -3.406  1.00  0.440          H  
ATOM   9811 2HB  TYR A 619      55.308  12.727  -5.129  1.00  0.440          H  
ATOM   9812  HD1 TYR A 619      54.111   9.717  -3.573  1.00  0.440          H  
ATOM   9813  HD2 TYR A 619      52.935  13.782  -4.431  1.00  0.440          H  
ATOM   9814  HE1 TYR A 619      51.805   9.125  -3.382  1.00  0.440          H  
ATOM   9815  HE2 TYR A 619      50.565  13.075  -4.205  1.00  0.440          H  
ATOM   9816  HH  TYR A 619      49.222  11.159  -4.129  1.00  0.440          H  
ATOM   9817  N   PRO A 620      58.419  11.117  -5.242  1.00  0.170          N  
ATOM   9818  CA  PRO A 620      59.778  11.500  -5.599  1.00  0.160          C  
ATOM   9819  C   PRO A 620      59.877  12.912  -6.134  1.00  0.130          C  
ATOM   9820  O   PRO A 620      59.018  13.340  -6.905  1.00  0.140          O  
ATOM   9821  CB  PRO A 620      60.120  10.540  -6.735  1.00  0.240          C  
ATOM   9822  CG  PRO A 620      59.211   9.364  -6.551  1.00  0.240          C  
ATOM   9823  CD  PRO A 620      57.929   9.934  -6.003  1.00  0.240          C  
ATOM   9824  HA  PRO A 620      60.439  11.356  -4.728  1.00  0.190          H  
ATOM   9825 1HB  PRO A 620      59.986  11.057  -7.669  1.00  0.290          H  
ATOM   9826 2HB  PRO A 620      61.180  10.264  -6.684  1.00  0.290          H  
ATOM   9827 1HG  PRO A 620      59.060   8.861  -7.517  1.00  0.290          H  
ATOM   9828 2HG  PRO A 620      59.669   8.625  -5.881  1.00  0.290          H  
ATOM   9829 1HD  PRO A 620      57.242  10.231  -6.802  1.00  0.290          H  
ATOM   9830 2HD  PRO A 620      57.522   9.160  -5.370  1.00  0.290          H  
ATOM   9831  N   LYS A 621      60.943  13.614  -5.756  1.00  0.150          N  
ATOM   9832  CA  LYS A 621      61.222  14.971  -6.226  1.00  0.150          C  
ATOM   9833  C   LYS A 621      59.977  15.844  -6.208  1.00  0.130          C  
ATOM   9834  O   LYS A 621      59.774  16.673  -7.101  1.00  0.170          O  
ATOM   9835  CB  LYS A 621      61.791  14.921  -7.657  1.00  0.210          C  
ATOM   9836  CG  LYS A 621      63.092  14.125  -7.837  1.00  0.210          C  
ATOM   9837  CD  LYS A 621      64.311  14.901  -7.303  1.00  0.210          C  
ATOM   9838  CE  LYS A 621      65.639  14.189  -7.608  1.00  0.210          C  
ATOM   9839  NZ  LYS A 621      65.865  12.990  -6.728  1.00  0.210          N  
ATOM   9840  H   LYS A 621      61.588  13.188  -5.104  1.00  0.180          H  
ATOM   9841  HA  LYS A 621      61.950  15.430  -5.557  1.00  0.180          H  
ATOM   9842 1HB  LYS A 621      61.047  14.483  -8.321  1.00  0.250          H  
ATOM   9843 2HB  LYS A 621      61.975  15.928  -8.009  1.00  0.250          H  
ATOM   9844 1HG  LYS A 621      63.005  13.168  -7.327  1.00  0.250          H  
ATOM   9845 2HG  LYS A 621      63.237  13.936  -8.900  1.00  0.250          H  
ATOM   9846 1HD  LYS A 621      64.337  15.892  -7.766  1.00  0.250          H  
ATOM   9847 2HD  LYS A 621      64.227  15.029  -6.226  1.00  0.250          H  
ATOM   9848 1HE  LYS A 621      65.631  13.869  -8.644  1.00  0.250          H  
ATOM   9849 2HE  LYS A 621      66.459  14.894  -7.464  1.00  0.250          H  
ATOM   9850 1HZ  LYS A 621      66.750  12.557  -6.965  1.00  0.250          H  
ATOM   9851 2HZ  LYS A 621      65.886  13.281  -5.761  1.00  0.250          H  
ATOM   9852 3HZ  LYS A 621      65.121  12.322  -6.855  1.00  0.250          H  
ATOM   9853  N   CYS A 622      59.202  15.796  -5.132  1.00  0.170          N  
ATOM   9854  CA  CYS A 622      57.968  16.560  -5.127  1.00  0.210          C  
ATOM   9855  C   CYS A 622      58.176  18.061  -5.190  1.00  0.190          C  
ATOM   9856  O   CYS A 622      57.370  18.776  -5.781  1.00  0.320          O  
ATOM   9857  CB  CYS A 622      57.188  16.245  -3.861  1.00  0.280          C  
ATOM   9858  SG  CYS A 622      58.079  16.719  -2.366  1.00  0.280          S  
ATOM   9859  H   CYS A 622      59.411  15.149  -4.381  1.00  0.200          H  
ATOM   9860  HA  CYS A 622      57.380  16.250  -5.991  1.00  0.250          H  
ATOM   9861 1HB  CYS A 622      56.240  16.793  -3.872  1.00  0.330          H  
ATOM   9862 2HB  CYS A 622      56.958  15.181  -3.808  1.00  0.330          H  
ATOM   9863  HG  CYS A 622      56.984  17.191  -1.713  1.00  0.330          H  
ATOM   9864  N   ASP A 623      59.293  18.548  -4.660  1.00  0.180          N  
ATOM   9865  CA  ASP A 623      59.548  19.964  -4.636  1.00  0.180          C  
ATOM   9866  C   ASP A 623      60.324  20.457  -5.848  1.00  0.150          C  
ATOM   9867  O   ASP A 623      60.634  21.651  -5.944  1.00  0.220          O  
ATOM   9868  CB  ASP A 623      60.283  20.286  -3.338  1.00  0.250          C  
ATOM   9869  CG  ASP A 623      61.585  19.513  -3.228  1.00  0.250          C  
ATOM   9870  OD1 ASP A 623      61.655  18.429  -3.803  1.00  0.250          O  
ATOM   9871  OD2 ASP A 623      62.502  19.990  -2.596  1.00  0.250          O  
ATOM   9872  H   ASP A 623      59.987  17.942  -4.209  1.00  0.220          H  
ATOM   9873  HA  ASP A 623      58.588  20.477  -4.612  1.00  0.220          H  
ATOM   9874 1HB  ASP A 623      60.488  21.353  -3.290  1.00  0.300          H  
ATOM   9875 2HB  ASP A 623      59.644  20.031  -2.489  1.00  0.300          H  
ATOM   9876  N   ARG A 624      60.623  19.560  -6.788  1.00  0.110          N  
ATOM   9877  CA  ARG A 624      61.387  19.949  -7.958  1.00  0.110          C  
ATOM   9878  C   ARG A 624      60.657  19.598  -9.238  1.00  0.100          C  
ATOM   9879  O   ARG A 624      60.578  20.429 -10.135  1.00  0.100          O  
ATOM   9880  CB  ARG A 624      62.757  19.239  -7.960  1.00  0.150          C  
ATOM   9881  CG  ARG A 624      63.729  19.591  -6.784  1.00  0.150          C  
ATOM   9882  CD  ARG A 624      64.237  20.965  -6.900  1.00  0.150          C  
ATOM   9883  NE  ARG A 624      65.132  21.388  -5.811  1.00  0.150          N  
ATOM   9884  CZ  ARG A 624      64.696  21.932  -4.640  1.00  0.150          C  
ATOM   9885  NH1 ARG A 624      63.403  22.072  -4.413  1.00  0.150          N  
ATOM   9886  NH2 ARG A 624      65.559  22.333  -3.709  1.00  0.150          N  
ATOM   9887  H   ARG A 624      60.311  18.593  -6.668  1.00  0.130          H  
ATOM   9888  HA  ARG A 624      61.529  21.026  -7.949  1.00  0.130          H  
ATOM   9889 1HB  ARG A 624      62.599  18.169  -7.922  1.00  0.180          H  
ATOM   9890 2HB  ARG A 624      63.276  19.454  -8.896  1.00  0.180          H  
ATOM   9891 1HG  ARG A 624      63.204  19.491  -5.835  1.00  0.180          H  
ATOM   9892 2HG  ARG A 624      64.576  18.911  -6.798  1.00  0.180          H  
ATOM   9893 1HD  ARG A 624      64.787  21.056  -7.838  1.00  0.180          H  
ATOM   9894 2HD  ARG A 624      63.399  21.622  -6.910  1.00  0.180          H  
ATOM   9895  HE  ARG A 624      66.141  21.313  -5.949  1.00  0.180          H  
ATOM   9896 1HH1 ARG A 624      62.713  21.781  -5.102  1.00  0.180          H  
ATOM   9897 2HH1 ARG A 624      63.082  22.451  -3.537  1.00  0.180          H  
ATOM   9898 1HH2 ARG A 624      66.583  22.267  -3.857  1.00  0.180          H  
ATOM   9899 2HH2 ARG A 624      65.225  22.733  -2.845  1.00  0.180          H  
ATOM   9900  N   ALA A 625      60.119  18.376  -9.318  1.00  0.100          N  
ATOM   9901  CA  ALA A 625      59.498  17.872 -10.538  1.00  0.100          C  
ATOM   9902  C   ALA A 625      58.022  18.219 -10.681  1.00  0.090          C  
ATOM   9903  O   ALA A 625      57.430  17.925 -11.716  1.00  0.120          O  
ATOM   9904  CB  ALA A 625      59.658  16.361 -10.608  1.00  0.140          C  
ATOM   9905  H   ALA A 625      60.174  17.740  -8.522  1.00  0.120          H  
ATOM   9906  HA  ALA A 625      60.025  18.313 -11.381  1.00  0.120          H  
ATOM   9907 1HB  ALA A 625      59.237  15.987 -11.548  1.00  0.170          H  
ATOM   9908 2HB  ALA A 625      60.713  16.102 -10.562  1.00  0.170          H  
ATOM   9909 3HB  ALA A 625      59.136  15.901  -9.767  1.00  0.170          H  
ATOM   9910  N   MET A 626      57.402  18.836  -9.678  1.00  0.110          N  
ATOM   9911  CA  MET A 626      55.978  19.100  -9.825  1.00  0.100          C  
ATOM   9912  C   MET A 626      55.753  20.084 -10.993  1.00  0.100          C  
ATOM   9913  O   MET A 626      56.303  21.188 -10.962  1.00  0.110          O  
ATOM   9914  CB  MET A 626      55.389  19.664  -8.542  1.00  0.140          C  
ATOM   9915  CG  MET A 626      53.879  19.850  -8.611  1.00  0.140          C  
ATOM   9916  SD  MET A 626      53.161  20.384  -7.067  1.00  0.140          S  
ATOM   9917  CE  MET A 626      51.545  20.767  -7.671  1.00  0.140          C  
ATOM   9918  H   MET A 626      57.903  19.074  -8.833  1.00  0.130          H  
ATOM   9919  HA  MET A 626      55.489  18.154  -9.988  1.00  0.120          H  
ATOM   9920 1HB  MET A 626      55.618  18.995  -7.708  1.00  0.170          H  
ATOM   9921 2HB  MET A 626      55.844  20.631  -8.321  1.00  0.170          H  
ATOM   9922 1HG  MET A 626      53.627  20.580  -9.386  1.00  0.170          H  
ATOM   9923 2HG  MET A 626      53.420  18.897  -8.885  1.00  0.170          H  
ATOM   9924 1HE  MET A 626      50.942  21.163  -6.862  1.00  0.170          H  
ATOM   9925 2HE  MET A 626      51.624  21.505  -8.445  1.00  0.170          H  
ATOM   9926 3HE  MET A 626      51.095  19.870  -8.077  1.00  0.170          H  
ATOM   9927  N   PRO A 627      54.933  19.736 -12.010  1.00  0.100          N  
ATOM   9928  CA  PRO A 627      54.597  20.525 -13.183  1.00  0.110          C  
ATOM   9929  C   PRO A 627      53.937  21.841 -12.886  1.00  0.080          C  
ATOM   9930  O   PRO A 627      53.098  21.934 -11.984  1.00  0.080          O  
ATOM   9931  CB  PRO A 627      53.592  19.643 -13.922  1.00  0.170          C  
ATOM   9932  CG  PRO A 627      53.891  18.270 -13.487  1.00  0.170          C  
ATOM   9933  CD  PRO A 627      54.349  18.392 -12.056  1.00  0.170          C  
ATOM   9934  HA  PRO A 627      55.511  20.674 -13.783  1.00  0.130          H  
ATOM   9935 1HB  PRO A 627      52.564  19.941 -13.672  1.00  0.200          H  
ATOM   9936 2HB  PRO A 627      53.708  19.787 -14.992  1.00  0.200          H  
ATOM   9937 1HG  PRO A 627      52.992  17.654 -13.587  1.00  0.200          H  
ATOM   9938 2HG  PRO A 627      54.654  17.810 -14.138  1.00  0.200          H  
ATOM   9939 1HD  PRO A 627      53.542  18.307 -11.341  1.00  0.200          H  
ATOM   9940 2HD  PRO A 627      55.093  17.607 -11.946  1.00  0.200          H  
ATOM   9941  N   ASN A 628      54.208  22.818 -13.739  1.00  0.080          N  
ATOM   9942  CA  ASN A 628      53.609  24.134 -13.614  1.00  0.090          C  
ATOM   9943  C   ASN A 628      52.094  24.053 -13.753  1.00  0.080          C  
ATOM   9944  O   ASN A 628      51.392  24.841 -13.137  1.00  0.080          O  
ATOM   9945  CB  ASN A 628      54.223  25.058 -14.623  1.00  0.120          C  
ATOM   9946  CG  ASN A 628      55.649  25.352 -14.257  1.00  0.120          C  
ATOM   9947  OD1 ASN A 628      56.036  25.292 -13.083  1.00  0.120          O  
ATOM   9948  ND2 ASN A 628      56.444  25.599 -15.250  1.00  0.120          N  
ATOM   9949  H   ASN A 628      54.902  22.659 -14.461  1.00  0.100          H  
ATOM   9950  HA  ASN A 628      53.826  24.518 -12.619  1.00  0.110          H  
ATOM   9951 1HB  ASN A 628      54.191  24.593 -15.604  1.00  0.150          H  
ATOM   9952 2HB  ASN A 628      53.658  25.991 -14.676  1.00  0.150          H  
ATOM   9953 1HD2 ASN A 628      57.445  25.722 -15.096  1.00  0.150          H  
ATOM   9954 2HD2 ASN A 628      56.065  25.625 -16.198  1.00  0.150          H  
ATOM   9955  N   MET A 629      51.579  23.090 -14.529  1.00  0.080          N  
ATOM   9956  CA  MET A 629      50.132  22.933 -14.681  1.00  0.080          C  
ATOM   9957  C   MET A 629      49.429  22.591 -13.378  1.00  0.090          C  
ATOM   9958  O   MET A 629      48.275  22.975 -13.166  1.00  0.110          O  
ATOM   9959  CB  MET A 629      49.820  21.839 -15.699  1.00  0.110          C  
ATOM   9960  CG  MET A 629      50.069  22.200 -17.153  1.00  0.110          C  
ATOM   9961  SD  MET A 629      49.079  23.616 -17.677  1.00  0.110          S  
ATOM   9962  CE  MET A 629      47.387  22.970 -17.507  1.00  0.110          C  
ATOM   9963  H   MET A 629      52.196  22.480 -15.047  1.00  0.100          H  
ATOM   9964  HA  MET A 629      49.724  23.881 -15.032  1.00  0.100          H  
ATOM   9965 1HB  MET A 629      50.459  20.982 -15.484  1.00  0.130          H  
ATOM   9966 2HB  MET A 629      48.803  21.492 -15.574  1.00  0.130          H  
ATOM   9967 1HG  MET A 629      51.121  22.441 -17.305  1.00  0.130          H  
ATOM   9968 2HG  MET A 629      49.822  21.348 -17.797  1.00  0.130          H  
ATOM   9969 1HE  MET A 629      46.677  23.724 -17.821  1.00  0.130          H  
ATOM   9970 2HE  MET A 629      47.271  22.083 -18.125  1.00  0.130          H  
ATOM   9971 3HE  MET A 629      47.182  22.714 -16.473  1.00  0.130          H  
ATOM   9972  N   LEU A 630      50.096  21.841 -12.511  1.00  0.100          N  
ATOM   9973  CA  LEU A 630      49.490  21.434 -11.268  1.00  0.130          C  
ATOM   9974  C   LEU A 630      49.699  22.530 -10.253  1.00  0.120          C  
ATOM   9975  O   LEU A 630      48.884  22.715  -9.349  1.00  0.180          O  
ATOM   9976  CB  LEU A 630      50.051  20.079 -10.896  1.00  0.170          C  
ATOM   9977  CG  LEU A 630      49.647  18.966 -11.910  1.00  0.170          C  
ATOM   9978  CD1 LEU A 630      50.449  17.773 -11.669  1.00  0.170          C  
ATOM   9979  CD2 LEU A 630      48.132  18.598 -11.732  1.00  0.170          C  
ATOM   9980  H   LEU A 630      51.065  21.570 -12.676  1.00  0.120          H  
ATOM   9981  HA  LEU A 630      48.425  21.337 -11.421  1.00  0.160          H  
ATOM   9982 1HB  LEU A 630      51.144  20.142 -10.856  1.00  0.200          H  
ATOM   9983 2HB  LEU A 630      49.672  19.796  -9.920  1.00  0.200          H  
ATOM   9984  HG  LEU A 630      49.829  19.309 -12.927  1.00  0.200          H  
ATOM   9985 1HD1 LEU A 630      50.163  17.032 -12.381  1.00  0.200          H  
ATOM   9986 2HD1 LEU A 630      51.468  17.998 -11.796  1.00  0.200          H  
ATOM   9987 3HD1 LEU A 630      50.299  17.425 -10.699  1.00  0.200          H  
ATOM   9988 1HD2 LEU A 630      47.870  17.812 -12.437  1.00  0.200          H  
ATOM   9989 2HD2 LEU A 630      47.959  18.240 -10.717  1.00  0.200          H  
ATOM   9990 3HD2 LEU A 630      47.492  19.452 -11.920  1.00  0.200          H  
ATOM   9991  N   ARG A 631      50.781  23.285 -10.415  1.00  0.090          N  
ATOM   9992  CA  ARG A 631      50.994  24.421  -9.546  1.00  0.100          C  
ATOM   9993  C   ARG A 631      49.930  25.491  -9.875  1.00  0.090          C  
ATOM   9994  O   ARG A 631      49.385  26.111  -8.960  1.00  0.100          O  
ATOM   9995  CB  ARG A 631      52.391  24.961  -9.700  1.00  0.140          C  
ATOM   9996  CG  ARG A 631      53.544  24.005  -9.235  1.00  0.140          C  
ATOM   9997  CD  ARG A 631      53.600  23.803  -7.771  1.00  0.140          C  
ATOM   9998  NE  ARG A 631      53.930  25.012  -7.043  1.00  0.140          N  
ATOM   9999  CZ  ARG A 631      53.613  25.249  -5.750  1.00  0.140          C  
ATOM  10000  NH1 ARG A 631      52.949  24.360  -5.043  1.00  0.140          N  
ATOM  10001  NH2 ARG A 631      53.978  26.388  -5.191  1.00  0.140          N  
ATOM  10002  H   ARG A 631      51.471  23.026 -11.128  1.00  0.110          H  
ATOM  10003  HA  ARG A 631      50.848  24.110  -8.515  1.00  0.120          H  
ATOM  10004 1HB  ARG A 631      52.565  25.221 -10.735  1.00  0.160          H  
ATOM  10005 2HB  ARG A 631      52.446  25.867  -9.119  1.00  0.160          H  
ATOM  10006 1HG  ARG A 631      53.378  23.031  -9.682  1.00  0.160          H  
ATOM  10007 2HG  ARG A 631      54.508  24.363  -9.558  1.00  0.160          H  
ATOM  10008 1HD  ARG A 631      52.663  23.431  -7.410  1.00  0.160          H  
ATOM  10009 2HD  ARG A 631      54.383  23.075  -7.571  1.00  0.160          H  
ATOM  10010  HE  ARG A 631      54.450  25.731  -7.541  1.00  0.160          H  
ATOM  10011 1HH1 ARG A 631      52.668  23.479  -5.454  1.00  0.160          H  
ATOM  10012 2HH1 ARG A 631      52.730  24.547  -4.074  1.00  0.160          H  
ATOM  10013 1HH2 ARG A 631      54.507  27.060  -5.730  1.00  0.160          H  
ATOM  10014 2HH2 ARG A 631      53.734  26.584  -4.228  1.00  0.160          H  
ATOM  10015  N   ILE A 632      49.609  25.677 -11.180  1.00  0.080          N  
ATOM  10016  CA  ILE A 632      48.562  26.608 -11.610  1.00  0.070          C  
ATOM  10017  C   ILE A 632      47.253  26.142 -11.032  1.00  0.070          C  
ATOM  10018  O   ILE A 632      46.507  26.954 -10.488  1.00  0.070          O  
ATOM  10019  CB  ILE A 632      48.462  26.761 -13.154  1.00  0.100          C  
ATOM  10020  CG1 ILE A 632      49.715  27.511 -13.683  1.00  0.100          C  
ATOM  10021  CG2 ILE A 632      47.135  27.482 -13.558  1.00  0.100          C  
ATOM  10022  CD1 ILE A 632      49.911  27.459 -15.196  1.00  0.100          C  
ATOM  10023  H   ILE A 632      50.134  25.166 -11.888  1.00  0.100          H  
ATOM  10024  HA  ILE A 632      48.783  27.591 -11.196  1.00  0.080          H  
ATOM  10025  HB  ILE A 632      48.474  25.767 -13.606  1.00  0.120          H  
ATOM  10026 1HG1 ILE A 632      49.629  28.555 -13.396  1.00  0.120          H  
ATOM  10027 2HG1 ILE A 632      50.595  27.104 -13.204  1.00  0.120          H  
ATOM  10028 1HG2 ILE A 632      47.063  27.566 -14.636  1.00  0.120          H  
ATOM  10029 2HG2 ILE A 632      46.286  26.915 -13.203  1.00  0.120          H  
ATOM  10030 3HG2 ILE A 632      47.104  28.462 -13.121  1.00  0.120          H  
ATOM  10031 1HD1 ILE A 632      50.811  28.018 -15.451  1.00  0.120          H  
ATOM  10032 2HD1 ILE A 632      50.031  26.419 -15.512  1.00  0.120          H  
ATOM  10033 3HD1 ILE A 632      49.065  27.898 -15.713  1.00  0.120          H  
ATOM  10034  N   MET A 633      46.960  24.843 -11.145  1.00  0.070          N  
ATOM  10035  CA  MET A 633      45.761  24.310 -10.535  1.00  0.060          C  
ATOM  10036  C   MET A 633      45.702  24.646  -9.065  1.00  0.060          C  
ATOM  10037  O   MET A 633      44.700  25.175  -8.594  1.00  0.070          O  
ATOM  10038  CB  MET A 633      45.770  22.807 -10.637  1.00  0.090          C  
ATOM  10039  CG  MET A 633      44.677  22.119  -9.894  1.00  0.090          C  
ATOM  10040  SD  MET A 633      44.990  20.373  -9.755  1.00  0.090          S  
ATOM  10041  CE  MET A 633      46.385  20.286  -8.584  1.00  0.090          C  
ATOM  10042  H   MET A 633      47.571  24.215 -11.676  1.00  0.080          H  
ATOM  10043  HA  MET A 633      44.889  24.735 -11.025  1.00  0.070          H  
ATOM  10044 1HB  MET A 633      45.698  22.521 -11.687  1.00  0.110          H  
ATOM  10045 2HB  MET A 633      46.692  22.452 -10.289  1.00  0.110          H  
ATOM  10046 1HG  MET A 633      44.547  22.513  -8.888  1.00  0.110          H  
ATOM  10047 2HG  MET A 633      43.764  22.277 -10.435  1.00  0.110          H  
ATOM  10048 1HE  MET A 633      46.655  19.262  -8.426  1.00  0.110          H  
ATOM  10049 2HE  MET A 633      47.247  20.804  -8.975  1.00  0.110          H  
ATOM  10050 3HE  MET A 633      46.102  20.734  -7.642  1.00  0.110          H  
ATOM  10051  N   ALA A 634      46.774  24.368  -8.318  1.00  0.070          N  
ATOM  10052  CA  ALA A 634      46.733  24.614  -6.888  1.00  0.090          C  
ATOM  10053  C   ALA A 634      46.465  26.077  -6.571  1.00  0.080          C  
ATOM  10054  O   ALA A 634      45.666  26.379  -5.673  1.00  0.100          O  
ATOM  10055  CB  ALA A 634      48.021  24.152  -6.244  1.00  0.120          C  
ATOM  10056  H   ALA A 634      47.598  23.928  -8.735  1.00  0.080          H  
ATOM  10057  HA  ALA A 634      45.923  24.047  -6.487  1.00  0.110          H  
ATOM  10058 1HB  ALA A 634      47.955  24.301  -5.176  1.00  0.140          H  
ATOM  10059 2HB  ALA A 634      48.174  23.093  -6.456  1.00  0.140          H  
ATOM  10060 3HB  ALA A 634      48.852  24.728  -6.652  1.00  0.140          H  
ATOM  10061  N   SER A 635      47.075  26.995  -7.335  1.00  0.070          N  
ATOM  10062  CA  SER A 635      46.827  28.415  -7.128  1.00  0.070          C  
ATOM  10063  C   SER A 635      45.378  28.753  -7.428  1.00  0.070          C  
ATOM  10064  O   SER A 635      44.731  29.461  -6.646  1.00  0.070          O  
ATOM  10065  CB  SER A 635      47.719  29.264  -8.026  1.00  0.100          C  
ATOM  10066  OG  SER A 635      49.070  29.201  -7.659  1.00  0.100          O  
ATOM  10067  H   SER A 635      47.766  26.702  -8.035  1.00  0.080          H  
ATOM  10068  HA  SER A 635      47.037  28.656  -6.087  1.00  0.080          H  
ATOM  10069 1HB  SER A 635      47.613  28.899  -9.046  1.00  0.120          H  
ATOM  10070 2HB  SER A 635      47.384  30.300  -8.015  1.00  0.120          H  
ATOM  10071  HG  SER A 635      49.226  30.013  -7.119  1.00  0.120          H  
ATOM  10072  N   LEU A 636      44.845  28.214  -8.531  1.00  0.060          N  
ATOM  10073  CA  LEU A 636      43.466  28.482  -8.896  1.00  0.060          C  
ATOM  10074  C   LEU A 636      42.506  27.927  -7.857  1.00  0.060          C  
ATOM  10075  O   LEU A 636      41.525  28.584  -7.538  1.00  0.070          O  
ATOM  10076  CB  LEU A 636      43.139  27.915 -10.289  1.00  0.080          C  
ATOM  10077  CG  LEU A 636      43.815  28.619 -11.532  1.00  0.080          C  
ATOM  10078  CD1 LEU A 636      43.532  27.796 -12.775  1.00  0.080          C  
ATOM  10079  CD2 LEU A 636      43.263  30.025 -11.720  1.00  0.080          C  
ATOM  10080  H   LEU A 636      45.435  27.651  -9.153  1.00  0.070          H  
ATOM  10081  HA  LEU A 636      43.328  29.556  -8.921  1.00  0.070          H  
ATOM  10082 1HB  LEU A 636      43.443  26.868 -10.302  1.00  0.100          H  
ATOM  10083 2HB  LEU A 636      42.057  27.959 -10.428  1.00  0.100          H  
ATOM  10084  HG  LEU A 636      44.892  28.666 -11.388  1.00  0.100          H  
ATOM  10085 1HD1 LEU A 636      44.003  28.257 -13.640  1.00  0.100          H  
ATOM  10086 2HD1 LEU A 636      43.936  26.799 -12.631  1.00  0.100          H  
ATOM  10087 3HD1 LEU A 636      42.458  27.733 -12.945  1.00  0.100          H  
ATOM  10088 1HD2 LEU A 636      43.711  30.472 -12.582  1.00  0.100          H  
ATOM  10089 2HD2 LEU A 636      42.200  29.975 -11.875  1.00  0.100          H  
ATOM  10090 3HD2 LEU A 636      43.467  30.643 -10.854  1.00  0.100          H  
ATOM  10091  N   VAL A 637      42.791  26.748  -7.290  1.00  0.070          N  
ATOM  10092  CA  VAL A 637      41.911  26.189  -6.269  1.00  0.080          C  
ATOM  10093  C   VAL A 637      41.896  27.081  -5.033  1.00  0.080          C  
ATOM  10094  O   VAL A 637      40.829  27.426  -4.529  1.00  0.100          O  
ATOM  10095  CB  VAL A 637      42.310  24.735  -5.886  1.00  0.110          C  
ATOM  10096  CG1 VAL A 637      41.508  24.238  -4.637  1.00  0.110          C  
ATOM  10097  CG2 VAL A 637      42.006  23.781  -7.082  1.00  0.110          C  
ATOM  10098  H   VAL A 637      43.606  26.229  -7.621  1.00  0.080          H  
ATOM  10099  HA  VAL A 637      40.910  26.152  -6.679  1.00  0.100          H  
ATOM  10100  HB  VAL A 637      43.374  24.715  -5.647  1.00  0.130          H  
ATOM  10101 1HG1 VAL A 637      41.808  23.223  -4.394  1.00  0.130          H  
ATOM  10102 2HG1 VAL A 637      41.707  24.875  -3.775  1.00  0.130          H  
ATOM  10103 3HG1 VAL A 637      40.438  24.253  -4.856  1.00  0.130          H  
ATOM  10104 1HG2 VAL A 637      42.294  22.764  -6.830  1.00  0.130          H  
ATOM  10105 2HG2 VAL A 637      40.938  23.810  -7.303  1.00  0.130          H  
ATOM  10106 3HG2 VAL A 637      42.560  24.103  -7.955  1.00  0.130          H  
ATOM  10107  N   LEU A 638      43.061  27.499  -4.554  1.00  0.090          N  
ATOM  10108  CA  LEU A 638      43.098  28.341  -3.364  1.00  0.100          C  
ATOM  10109  C   LEU A 638      42.380  29.687  -3.647  1.00  0.080          C  
ATOM  10110  O   LEU A 638      41.630  30.219  -2.816  1.00  0.080          O  
ATOM  10111  CB  LEU A 638      44.563  28.549  -2.930  1.00  0.140          C  
ATOM  10112  CG  LEU A 638      45.369  27.265  -2.388  1.00  0.140          C  
ATOM  10113  CD1 LEU A 638      46.833  27.662  -2.176  1.00  0.140          C  
ATOM  10114  CD2 LEU A 638      44.776  26.716  -1.070  1.00  0.140          C  
ATOM  10115  H   LEU A 638      43.928  27.197  -5.012  1.00  0.110          H  
ATOM  10116  HA  LEU A 638      42.558  27.837  -2.571  1.00  0.120          H  
ATOM  10117 1HB  LEU A 638      45.109  28.914  -3.799  1.00  0.160          H  
ATOM  10118 2HB  LEU A 638      44.592  29.314  -2.159  1.00  0.160          H  
ATOM  10119  HG  LEU A 638      45.335  26.482  -3.141  1.00  0.160          H  
ATOM  10120 1HD1 LEU A 638      47.397  26.798  -1.834  1.00  0.160          H  
ATOM  10121 2HD1 LEU A 638      47.256  28.020  -3.117  1.00  0.160          H  
ATOM  10122 3HD1 LEU A 638      46.895  28.453  -1.428  1.00  0.160          H  
ATOM  10123 1HD2 LEU A 638      45.358  25.849  -0.750  1.00  0.160          H  
ATOM  10124 2HD2 LEU A 638      44.820  27.483  -0.299  1.00  0.160          H  
ATOM  10125 3HD2 LEU A 638      43.746  26.408  -1.224  1.00  0.160          H  
ATOM  10126  N   ALA A 639      42.504  30.175  -4.881  1.00  0.080          N  
ATOM  10127  CA  ALA A 639      41.929  31.442  -5.304  1.00  0.080          C  
ATOM  10128  C   ALA A 639      40.416  31.383  -5.520  1.00  0.080          C  
ATOM  10129  O   ALA A 639      39.787  32.421  -5.749  1.00  0.100          O  
ATOM  10130  CB  ALA A 639      42.569  31.890  -6.605  1.00  0.110          C  
ATOM  10131  H   ALA A 639      43.127  29.692  -5.537  1.00  0.100          H  
ATOM  10132  HA  ALA A 639      42.140  32.171  -4.527  1.00  0.100          H  
ATOM  10133 1HB  ALA A 639      42.165  32.855  -6.900  1.00  0.130          H  
ATOM  10134 2HB  ALA A 639      43.645  31.964  -6.478  1.00  0.130          H  
ATOM  10135 3HB  ALA A 639      42.348  31.153  -7.375  1.00  0.130          H  
ATOM  10136  N   ARG A 640      39.796  30.203  -5.404  1.00  0.090          N  
ATOM  10137  CA  ARG A 640      38.354  30.080  -5.618  1.00  0.110          C  
ATOM  10138  C   ARG A 640      37.546  30.714  -4.511  1.00  0.110          C  
ATOM  10139  O   ARG A 640      36.327  30.810  -4.615  1.00  0.160          O  
ATOM  10140  CB  ARG A 640      37.919  28.634  -5.793  1.00  0.150          C  
ATOM  10141  CG  ARG A 640      38.281  28.038  -7.124  1.00  0.150          C  
ATOM  10142  CD  ARG A 640      38.071  26.588  -7.183  1.00  0.150          C  
ATOM  10143  NE  ARG A 640      36.701  26.194  -7.045  1.00  0.150          N  
ATOM  10144  CZ  ARG A 640      35.779  26.105  -8.032  1.00  0.150          C  
ATOM  10145  NH1 ARG A 640      36.091  26.456  -9.266  1.00  0.150          N  
ATOM  10146  NH2 ARG A 640      34.565  25.645  -7.750  1.00  0.150          N  
ATOM  10147  H   ARG A 640      40.326  29.357  -5.165  1.00  0.110          H  
ATOM  10148  HA  ARG A 640      38.116  30.597  -6.548  1.00  0.130          H  
ATOM  10149 1HB  ARG A 640      38.378  28.022  -5.019  1.00  0.180          H  
ATOM  10150 2HB  ARG A 640      36.840  28.556  -5.674  1.00  0.180          H  
ATOM  10151 1HG  ARG A 640      37.677  28.508  -7.897  1.00  0.180          H  
ATOM  10152 2HG  ARG A 640      39.291  28.230  -7.323  1.00  0.180          H  
ATOM  10153 1HD  ARG A 640      38.460  26.193  -8.117  1.00  0.180          H  
ATOM  10154 2HD  ARG A 640      38.616  26.135  -6.354  1.00  0.180          H  
ATOM  10155  HE  ARG A 640      36.421  25.899  -6.098  1.00  0.180          H  
ATOM  10156 1HH1 ARG A 640      37.017  26.797  -9.471  1.00  0.180          H  
ATOM  10157 2HH1 ARG A 640      35.415  26.367 -10.012  1.00  0.180          H  
ATOM  10158 1HH2 ARG A 640      34.350  25.319  -6.787  1.00  0.180          H  
ATOM  10159 2HH2 ARG A 640      33.871  25.552  -8.473  1.00  0.180          H  
ATOM  10160  N   LYS A 641      38.206  31.172  -3.454  1.00  0.090          N  
ATOM  10161  CA  LYS A 641      37.476  31.830  -2.391  1.00  0.100          C  
ATOM  10162  C   LYS A 641      37.211  33.301  -2.727  1.00  0.100          C  
ATOM  10163  O   LYS A 641      36.354  33.943  -2.115  1.00  0.110          O  
ATOM  10164  CB  LYS A 641      38.253  31.728  -1.086  1.00  0.140          C  
ATOM  10165  CG  LYS A 641      38.506  30.293  -0.591  1.00  0.140          C  
ATOM  10166  CD  LYS A 641      37.217  29.564  -0.230  1.00  0.140          C  
ATOM  10167  CE  LYS A 641      37.507  28.198   0.348  1.00  0.140          C  
ATOM  10168  NZ  LYS A 641      36.273  27.411   0.573  1.00  0.140          N  
ATOM  10169  H   LYS A 641      39.224  31.032  -3.390  1.00  0.110          H  
ATOM  10170  HA  LYS A 641      36.506  31.351  -2.282  1.00  0.120          H  
ATOM  10171 1HB  LYS A 641      39.220  32.223  -1.198  1.00  0.160          H  
ATOM  10172 2HB  LYS A 641      37.701  32.255  -0.318  1.00  0.160          H  
ATOM  10173 1HG  LYS A 641      39.016  29.733  -1.379  1.00  0.160          H  
ATOM  10174 2HG  LYS A 641      39.153  30.312   0.271  1.00  0.160          H  
ATOM  10175 1HD  LYS A 641      36.661  30.148   0.511  1.00  0.160          H  
ATOM  10176 2HD  LYS A 641      36.596  29.427  -1.109  1.00  0.160          H  
ATOM  10177 1HE  LYS A 641      38.159  27.653  -0.333  1.00  0.160          H  
ATOM  10178 2HE  LYS A 641      38.007  28.313   1.304  1.00  0.160          H  
ATOM  10179 1HZ  LYS A 641      36.547  26.505   0.962  1.00  0.160          H  
ATOM  10180 2HZ  LYS A 641      35.655  27.894   1.235  1.00  0.160          H  
ATOM  10181 3HZ  LYS A 641      35.786  27.265  -0.294  1.00  0.160          H  
ATOM  10182  N   HIS A 642      37.912  33.850  -3.718  1.00  0.110          N  
ATOM  10183  CA  HIS A 642      37.764  35.263  -4.045  1.00  0.130          C  
ATOM  10184  C   HIS A 642      36.591  35.540  -4.967  1.00  0.140          C  
ATOM  10185  O   HIS A 642      36.756  35.968  -6.112  1.00  0.220          O  
ATOM  10186  CB  HIS A 642      39.054  35.787  -4.648  1.00  0.170          C  
ATOM  10187  CG  HIS A 642      40.130  35.843  -3.668  1.00  0.170          C  
ATOM  10188  ND1 HIS A 642      40.489  37.007  -3.045  1.00  0.170          N  
ATOM  10189  CD2 HIS A 642      40.918  34.885  -3.144  1.00  0.170          C  
ATOM  10190  CE1 HIS A 642      41.468  36.758  -2.215  1.00  0.170          C  
ATOM  10191  NE2 HIS A 642      41.733  35.503  -2.250  1.00  0.170          N  
ATOM  10192  H   HIS A 642      38.572  33.287  -4.263  1.00  0.130          H  
ATOM  10193  HA  HIS A 642      37.587  35.819  -3.126  1.00  0.160          H  
ATOM  10194 1HB  HIS A 642      39.367  35.145  -5.475  1.00  0.210          H  
ATOM  10195 2HB  HIS A 642      38.894  36.780  -5.035  1.00  0.210          H  
ATOM  10196  HD2 HIS A 642      40.908  33.827  -3.385  1.00  0.210          H  
ATOM  10197  HE1 HIS A 642      41.991  37.448  -1.590  1.00  0.210          H  
ATOM  10198  HE2 HIS A 642      42.465  35.106  -1.667  1.00  0.210          H  
ATOM  10199  N   THR A 643      35.388  35.364  -4.425  1.00  0.120          N  
ATOM  10200  CA  THR A 643      34.164  35.525  -5.203  1.00  0.140          C  
ATOM  10201  C   THR A 643      33.422  36.810  -4.848  1.00  0.150          C  
ATOM  10202  O   THR A 643      32.555  37.260  -5.598  1.00  0.160          O  
ATOM  10203  CB  THR A 643      33.229  34.323  -4.989  1.00  0.190          C  
ATOM  10204  OG1 THR A 643      32.814  34.266  -3.616  1.00  0.190          O  
ATOM  10205  CG2 THR A 643      34.000  33.049  -5.318  1.00  0.190          C  
ATOM  10206  H   THR A 643      35.356  35.015  -3.460  1.00  0.140          H  
ATOM  10207  HA  THR A 643      34.428  35.572  -6.259  1.00  0.170          H  
ATOM  10208  HB  THR A 643      32.356  34.406  -5.633  1.00  0.230          H  
ATOM  10209  HG1 THR A 643      32.096  34.890  -3.473  1.00  0.230          H  
ATOM  10210 1HG2 THR A 643      33.359  32.184  -5.167  1.00  0.230          H  
ATOM  10211 2HG2 THR A 643      34.329  33.081  -6.354  1.00  0.230          H  
ATOM  10212 3HG2 THR A 643      34.868  32.962  -4.670  1.00  0.230          H  
ATOM  10213  N   THR A 644      33.775  37.411  -3.709  1.00  0.140          N  
ATOM  10214  CA  THR A 644      33.148  38.633  -3.216  1.00  0.150          C  
ATOM  10215  C   THR A 644      34.150  39.785  -3.200  1.00  0.140          C  
ATOM  10216  O   THR A 644      33.817  40.909  -2.817  1.00  0.150          O  
ATOM  10217  CB  THR A 644      32.625  38.438  -1.783  1.00  0.210          C  
ATOM  10218  OG1 THR A 644      33.735  38.124  -0.915  1.00  0.210          O  
ATOM  10219  CG2 THR A 644      31.626  37.295  -1.751  1.00  0.210          C  
ATOM  10220  H   THR A 644      34.464  36.980  -3.111  1.00  0.170          H  
ATOM  10221  HA  THR A 644      32.320  38.902  -3.872  1.00  0.180          H  
ATOM  10222  HB  THR A 644      32.148  39.357  -1.441  1.00  0.250          H  
ATOM  10223  HG1 THR A 644      33.440  38.158   0.004  1.00  0.250          H  
ATOM  10224 1HG2 THR A 644      31.262  37.162  -0.734  1.00  0.250          H  
ATOM  10225 2HG2 THR A 644      30.791  37.527  -2.410  1.00  0.250          H  
ATOM  10226 3HG2 THR A 644      32.106  36.383  -2.082  1.00  0.250          H  
ATOM  10227  N   CYS A 645      35.395  39.480  -3.576  1.00  0.140          N  
ATOM  10228  CA  CYS A 645      36.491  40.448  -3.531  1.00  0.150          C  
ATOM  10229  C   CYS A 645      37.134  40.793  -4.878  1.00  0.150          C  
ATOM  10230  O   CYS A 645      37.415  41.963  -5.140  1.00  0.160          O  
ATOM  10231  CB  CYS A 645      37.599  39.951  -2.591  1.00  0.210          C  
ATOM  10232  SG  CYS A 645      39.000  41.121  -2.402  1.00  0.210          S  
ATOM  10233  H   CYS A 645      35.556  38.541  -3.896  1.00  0.170          H  
ATOM  10234  HA  CYS A 645      36.095  41.373  -3.111  1.00  0.180          H  
ATOM  10235 1HB  CYS A 645      37.174  39.767  -1.606  1.00  0.250          H  
ATOM  10236 2HB  CYS A 645      37.998  39.004  -2.963  1.00  0.250          H  
ATOM  10237  N   CYS A 646      37.432  39.790  -5.709  1.00  0.150          N  
ATOM  10238  CA  CYS A 646      38.172  40.045  -6.943  1.00  0.140          C  
ATOM  10239  C   CYS A 646      37.371  39.834  -8.222  1.00  0.140          C  
ATOM  10240  O   CYS A 646      36.502  38.966  -8.310  1.00  0.160          O  
ATOM  10241  CB  CYS A 646      39.416  39.157  -6.992  1.00  0.200          C  
ATOM  10242  SG  CYS A 646      40.609  39.487  -5.661  1.00  0.200          S  
ATOM  10243  H   CYS A 646      37.158  38.847  -5.486  1.00  0.180          H  
ATOM  10244  HA  CYS A 646      38.505  41.082  -6.931  1.00  0.170          H  
ATOM  10245 1HB  CYS A 646      39.115  38.116  -6.930  1.00  0.240          H  
ATOM  10246 2HB  CYS A 646      39.918  39.285  -7.947  1.00  0.240          H  
ATOM  10247  HG  CYS A 646      39.843  39.055  -4.655  1.00  0.240          H  
ATOM  10248  N   SER A 647      37.708  40.621  -9.235  1.00  0.120          N  
ATOM  10249  CA  SER A 647      37.161  40.488 -10.575  1.00  0.120          C  
ATOM  10250  C   SER A 647      37.918  39.404 -11.321  1.00  0.110          C  
ATOM  10251  O   SER A 647      38.949  38.916 -10.845  1.00  0.110          O  
ATOM  10252  CB  SER A 647      37.286  41.789 -11.338  1.00  0.170          C  
ATOM  10253  OG  SER A 647      38.624  42.056 -11.679  1.00  0.170          O  
ATOM  10254  H   SER A 647      38.397  41.350  -9.078  1.00  0.140          H  
ATOM  10255  HA  SER A 647      36.109  40.204 -10.504  1.00  0.140          H  
ATOM  10256 1HB  SER A 647      36.679  41.749 -12.238  1.00  0.200          H  
ATOM  10257 2HB  SER A 647      36.904  42.601 -10.721  1.00  0.200          H  
ATOM  10258  HG  SER A 647      38.621  42.955 -12.043  1.00  0.200          H  
ATOM  10259  N   LEU A 648      37.425  39.037 -12.499  1.00  0.120          N  
ATOM  10260  CA  LEU A 648      38.107  38.056 -13.331  1.00  0.110          C  
ATOM  10261  C   LEU A 648      39.523  38.482 -13.690  1.00  0.110          C  
ATOM  10262  O   LEU A 648      40.469  37.691 -13.566  1.00  0.140          O  
ATOM  10263  CB  LEU A 648      37.313  37.868 -14.617  1.00  0.160          C  
ATOM  10264  CG  LEU A 648      37.927  36.976 -15.694  1.00  0.160          C  
ATOM  10265  CD1 LEU A 648      38.091  35.520 -15.197  1.00  0.160          C  
ATOM  10266  CD2 LEU A 648      37.045  37.072 -16.909  1.00  0.160          C  
ATOM  10267  H   LEU A 648      36.566  39.456 -12.824  1.00  0.140          H  
ATOM  10268  HA  LEU A 648      38.157  37.123 -12.777  1.00  0.130          H  
ATOM  10269 1HB  LEU A 648      36.344  37.444 -14.360  1.00  0.190          H  
ATOM  10270 2HB  LEU A 648      37.146  38.846 -15.063  1.00  0.190          H  
ATOM  10271  HG  LEU A 648      38.918  37.348 -15.959  1.00  0.190          H  
ATOM  10272 1HD1 LEU A 648      38.528  34.919 -16.000  1.00  0.190          H  
ATOM  10273 2HD1 LEU A 648      38.749  35.486 -14.331  1.00  0.190          H  
ATOM  10274 3HD1 LEU A 648      37.117  35.116 -14.933  1.00  0.190          H  
ATOM  10275 1HD2 LEU A 648      37.476  36.494 -17.685  1.00  0.190          H  
ATOM  10276 2HD2 LEU A 648      36.046  36.696 -16.679  1.00  0.190          H  
ATOM  10277 3HD2 LEU A 648      36.980  38.109 -17.232  1.00  0.190          H  
ATOM  10278  N   SER A 649      39.672  39.731 -14.143  1.00  0.090          N  
ATOM  10279  CA  SER A 649      40.976  40.243 -14.520  1.00  0.100          C  
ATOM  10280  C   SER A 649      41.910  40.246 -13.325  1.00  0.090          C  
ATOM  10281  O   SER A 649      43.078  39.869 -13.450  1.00  0.090          O  
ATOM  10282  CB  SER A 649      40.861  41.658 -15.061  1.00  0.140          C  
ATOM  10283  OG  SER A 649      40.139  41.693 -16.266  1.00  0.140          O  
ATOM  10284  H   SER A 649      38.866  40.325 -14.253  1.00  0.110          H  
ATOM  10285  HA  SER A 649      41.395  39.595 -15.292  1.00  0.120          H  
ATOM  10286 1HB  SER A 649      40.371  42.289 -14.319  1.00  0.160          H  
ATOM  10287 2HB  SER A 649      41.861  42.062 -15.221  1.00  0.160          H  
ATOM  10288  HG  SER A 649      40.163  42.608 -16.564  1.00  0.160          H  
ATOM  10289  N   HIS A 650      41.391  40.613 -12.151  1.00  0.080          N  
ATOM  10290  CA  HIS A 650      42.228  40.665 -10.965  1.00  0.080          C  
ATOM  10291  C   HIS A 650      42.712  39.273 -10.588  1.00  0.080          C  
ATOM  10292  O   HIS A 650      43.890  39.092 -10.261  1.00  0.080          O  
ATOM  10293  CB  HIS A 650      41.449  41.264  -9.799  1.00  0.110          C  
ATOM  10294  CG  HIS A 650      41.105  42.708  -9.985  1.00  0.110          C  
ATOM  10295  ND1 HIS A 650      40.206  43.379  -9.165  1.00  0.110          N  
ATOM  10296  CD2 HIS A 650      41.523  43.618 -10.903  1.00  0.110          C  
ATOM  10297  CE1 HIS A 650      40.086  44.628  -9.583  1.00  0.110          C  
ATOM  10298  NE2 HIS A 650      40.875  44.797 -10.627  1.00  0.110          N  
ATOM  10299  H   HIS A 650      40.423  40.927 -12.100  1.00  0.100          H  
ATOM  10300  HA  HIS A 650      43.106  41.280 -11.155  1.00  0.100          H  
ATOM  10301 1HB  HIS A 650      40.527  40.715  -9.680  1.00  0.130          H  
ATOM  10302 2HB  HIS A 650      42.021  41.150  -8.884  1.00  0.130          H  
ATOM  10303  HD2 HIS A 650      42.234  43.454 -11.714  1.00  0.130          H  
ATOM  10304  HE1 HIS A 650      39.446  45.391  -9.138  1.00  0.130          H  
ATOM  10305  HE2 HIS A 650      40.986  45.654 -11.148  1.00  0.130          H  
ATOM  10306  N   ARG A 651      41.833  38.266 -10.670  1.00  0.090          N  
ATOM  10307  CA  ARG A 651      42.267  36.912 -10.354  1.00  0.090          C  
ATOM  10308  C   ARG A 651      43.343  36.445 -11.330  1.00  0.090          C  
ATOM  10309  O   ARG A 651      44.329  35.826 -10.910  1.00  0.090          O  
ATOM  10310  CB  ARG A 651      41.108  35.928 -10.361  1.00  0.130          C  
ATOM  10311  CG  ARG A 651      40.147  36.059  -9.188  1.00  0.130          C  
ATOM  10312  CD  ARG A 651      39.225  34.885  -9.082  1.00  0.130          C  
ATOM  10313  NE  ARG A 651      38.354  34.754 -10.257  1.00  0.130          N  
ATOM  10314  CZ  ARG A 651      37.166  35.382 -10.420  1.00  0.130          C  
ATOM  10315  NH1 ARG A 651      36.711  36.201  -9.493  1.00  0.130          N  
ATOM  10316  NH2 ARG A 651      36.456  35.171 -11.521  1.00  0.130          N  
ATOM  10317  H   ARG A 651      40.854  38.457 -10.908  1.00  0.110          H  
ATOM  10318  HA  ARG A 651      42.692  36.919  -9.351  1.00  0.110          H  
ATOM  10319 1HB  ARG A 651      40.527  36.075 -11.274  1.00  0.150          H  
ATOM  10320 2HB  ARG A 651      41.491  34.909 -10.375  1.00  0.150          H  
ATOM  10321 1HG  ARG A 651      40.713  36.133  -8.257  1.00  0.150          H  
ATOM  10322 2HG  ARG A 651      39.546  36.957  -9.314  1.00  0.150          H  
ATOM  10323 1HD  ARG A 651      39.818  33.971  -8.999  1.00  0.150          H  
ATOM  10324 2HD  ARG A 651      38.604  34.981  -8.189  1.00  0.150          H  
ATOM  10325  HE  ARG A 651      38.661  34.124 -10.995  1.00  0.150          H  
ATOM  10326 1HH1 ARG A 651      37.240  36.376  -8.645  1.00  0.150          H  
ATOM  10327 2HH1 ARG A 651      35.829  36.680  -9.613  1.00  0.150          H  
ATOM  10328 1HH2 ARG A 651      36.802  34.541 -12.234  1.00  0.150          H  
ATOM  10329 2HH2 ARG A 651      35.568  35.635 -11.645  1.00  0.150          H  
ATOM  10330  N   PHE A 652      43.176  36.741 -12.629  1.00  0.090          N  
ATOM  10331  CA  PHE A 652      44.186  36.350 -13.601  1.00  0.090          C  
ATOM  10332  C   PHE A 652      45.533  36.977 -13.286  1.00  0.080          C  
ATOM  10333  O   PHE A 652      46.558  36.293 -13.308  1.00  0.080          O  
ATOM  10334  CB  PHE A 652      43.833  36.704 -15.033  1.00  0.130          C  
ATOM  10335  CG  PHE A 652      44.976  36.313 -15.909  1.00  0.130          C  
ATOM  10336  CD1 PHE A 652      45.137  34.991 -16.313  1.00  0.130          C  
ATOM  10337  CD2 PHE A 652      45.928  37.239 -16.280  1.00  0.130          C  
ATOM  10338  CE1 PHE A 652      46.209  34.621 -17.066  1.00  0.130          C  
ATOM  10339  CE2 PHE A 652      46.988  36.870 -17.023  1.00  0.130          C  
ATOM  10340  CZ  PHE A 652      47.139  35.557 -17.424  1.00  0.130          C  
ATOM  10341  H   PHE A 652      42.319  37.216 -12.938  1.00  0.110          H  
ATOM  10342  HA  PHE A 652      44.299  35.268 -13.547  1.00  0.110          H  
ATOM  10343 1HB  PHE A 652      42.934  36.174 -15.350  1.00  0.150          H  
ATOM  10344 2HB  PHE A 652      43.654  37.778 -15.127  1.00  0.150          H  
ATOM  10345  HD1 PHE A 652      44.403  34.249 -16.020  1.00  0.150          H  
ATOM  10346  HD2 PHE A 652      45.827  38.279 -15.964  1.00  0.150          H  
ATOM  10347  HE1 PHE A 652      46.321  33.589 -17.374  1.00  0.150          H  
ATOM  10348  HE2 PHE A 652      47.711  37.618 -17.293  1.00  0.150          H  
ATOM  10349  HZ  PHE A 652      47.992  35.264 -18.025  1.00  0.150          H  
ATOM  10350  N   TYR A 653      45.558  38.290 -13.055  1.00  0.080          N  
ATOM  10351  CA  TYR A 653      46.823  38.935 -12.757  1.00  0.080          C  
ATOM  10352  C   TYR A 653      47.441  38.368 -11.498  1.00  0.080          C  
ATOM  10353  O   TYR A 653      48.649  38.112 -11.472  1.00  0.080          O  
ATOM  10354  CB  TYR A 653      46.683  40.448 -12.747  1.00  0.110          C  
ATOM  10355  CG  TYR A 653      46.848  40.990 -14.138  1.00  0.110          C  
ATOM  10356  CD1 TYR A 653      45.776  41.147 -14.994  1.00  0.110          C  
ATOM  10357  CD2 TYR A 653      48.109  41.317 -14.554  1.00  0.110          C  
ATOM  10358  CE1 TYR A 653      45.981  41.617 -16.273  1.00  0.110          C  
ATOM  10359  CE2 TYR A 653      48.320  41.797 -15.819  1.00  0.110          C  
ATOM  10360  CZ  TYR A 653      47.264  41.941 -16.690  1.00  0.110          C  
ATOM  10361  OH  TYR A 653      47.466  42.411 -17.981  1.00  0.110          O  
ATOM  10362  H   TYR A 653      44.687  38.833 -13.071  1.00  0.100          H  
ATOM  10363  HA  TYR A 653      47.506  38.707 -13.571  1.00  0.100          H  
ATOM  10364 1HB  TYR A 653      45.695  40.729 -12.372  1.00  0.130          H  
ATOM  10365 2HB  TYR A 653      47.438  40.902 -12.098  1.00  0.130          H  
ATOM  10366  HD1 TYR A 653      44.780  40.894 -14.675  1.00  0.130          H  
ATOM  10367  HD2 TYR A 653      48.944  41.195 -13.870  1.00  0.130          H  
ATOM  10368  HE1 TYR A 653      45.138  41.732 -16.953  1.00  0.130          H  
ATOM  10369  HE2 TYR A 653      49.329  42.060 -16.141  1.00  0.130          H  
ATOM  10370  HH  TYR A 653      48.369  42.794 -18.069  1.00  0.130          H  
ATOM  10371  N   ARG A 654      46.647  38.096 -10.461  1.00  0.080          N  
ATOM  10372  CA  ARG A 654      47.252  37.510  -9.282  1.00  0.080          C  
ATOM  10373  C   ARG A 654      47.904  36.166  -9.651  1.00  0.080          C  
ATOM  10374  O   ARG A 654      49.011  35.883  -9.187  1.00  0.070          O  
ATOM  10375  CB  ARG A 654      46.252  37.314  -8.164  1.00  0.110          C  
ATOM  10376  CG  ARG A 654      46.864  36.804  -6.856  1.00  0.110          C  
ATOM  10377  CD  ARG A 654      47.330  37.920  -5.940  1.00  0.110          C  
ATOM  10378  NE  ARG A 654      48.685  38.407  -6.228  1.00  0.110          N  
ATOM  10379  CZ  ARG A 654      49.823  37.823  -5.759  1.00  0.110          C  
ATOM  10380  NH1 ARG A 654      49.737  36.732  -5.032  1.00  0.110          N  
ATOM  10381  NH2 ARG A 654      51.015  38.356  -6.036  1.00  0.110          N  
ATOM  10382  H   ARG A 654      45.649  38.330 -10.479  1.00  0.100          H  
ATOM  10383  HA  ARG A 654      48.024  38.189  -8.928  1.00  0.100          H  
ATOM  10384 1HB  ARG A 654      45.739  38.254  -7.966  1.00  0.130          H  
ATOM  10385 2HB  ARG A 654      45.494  36.595  -8.481  1.00  0.130          H  
ATOM  10386 1HG  ARG A 654      46.135  36.218  -6.339  1.00  0.130          H  
ATOM  10387 2HG  ARG A 654      47.721  36.171  -7.061  1.00  0.130          H  
ATOM  10388 1HD  ARG A 654      46.644  38.765  -6.026  1.00  0.130          H  
ATOM  10389 2HD  ARG A 654      47.319  37.569  -4.931  1.00  0.130          H  
ATOM  10390  HE  ARG A 654      48.775  39.263  -6.778  1.00  0.130          H  
ATOM  10391 1HH1 ARG A 654      48.841  36.314  -4.828  1.00  0.130          H  
ATOM  10392 2HH1 ARG A 654      50.574  36.306  -4.652  1.00  0.130          H  
ATOM  10393 1HH2 ARG A 654      51.064  39.213  -6.569  1.00  0.130          H  
ATOM  10394 2HH2 ARG A 654      51.906  37.904  -5.732  1.00  0.130          H  
ATOM  10395  N   LEU A 655      47.239  35.340 -10.490  1.00  0.080          N  
ATOM  10396  CA  LEU A 655      47.829  34.072 -10.928  1.00  0.070          C  
ATOM  10397  C   LEU A 655      49.135  34.319 -11.663  1.00  0.070          C  
ATOM  10398  O   LEU A 655      50.126  33.623 -11.424  1.00  0.070          O  
ATOM  10399  CB  LEU A 655      46.917  33.308 -11.899  1.00  0.100          C  
ATOM  10400  CG  LEU A 655      47.500  31.975 -12.491  1.00  0.100          C  
ATOM  10401  CD1 LEU A 655      47.722  30.920 -11.383  1.00  0.100          C  
ATOM  10402  CD2 LEU A 655      46.587  31.493 -13.572  1.00  0.100          C  
ATOM  10403  H   LEU A 655      46.288  35.589 -10.789  1.00  0.100          H  
ATOM  10404  HA  LEU A 655      48.026  33.469 -10.046  1.00  0.080          H  
ATOM  10405 1HB  LEU A 655      45.984  33.080 -11.386  1.00  0.120          H  
ATOM  10406 2HB  LEU A 655      46.685  33.953 -12.736  1.00  0.120          H  
ATOM  10407  HG  LEU A 655      48.466  32.174 -12.932  1.00  0.120          H  
ATOM  10408 1HD1 LEU A 655      48.144  30.022 -11.818  1.00  0.120          H  
ATOM  10409 2HD1 LEU A 655      48.416  31.299 -10.635  1.00  0.120          H  
ATOM  10410 3HD1 LEU A 655      46.770  30.678 -10.907  1.00  0.120          H  
ATOM  10411 1HD2 LEU A 655      46.993  30.592 -14.013  1.00  0.120          H  
ATOM  10412 2HD2 LEU A 655      45.628  31.290 -13.156  1.00  0.120          H  
ATOM  10413 3HD2 LEU A 655      46.496  32.263 -14.342  1.00  0.120          H  
ATOM  10414  N   ALA A 656      49.124  35.285 -12.590  1.00  0.070          N  
ATOM  10415  CA  ALA A 656      50.297  35.616 -13.382  1.00  0.070          C  
ATOM  10416  C   ALA A 656      51.438  36.015 -12.451  1.00  0.070          C  
ATOM  10417  O   ALA A 656      52.579  35.593 -12.646  1.00  0.090          O  
ATOM  10418  CB  ALA A 656      49.959  36.725 -14.370  1.00  0.100          C  
ATOM  10419  H   ALA A 656      48.246  35.785 -12.760  1.00  0.080          H  
ATOM  10420  HA  ALA A 656      50.603  34.730 -13.933  1.00  0.080          H  
ATOM  10421 1HB  ALA A 656      50.813  36.966 -14.970  1.00  0.120          H  
ATOM  10422 2HB  ALA A 656      49.146  36.392 -15.011  1.00  0.120          H  
ATOM  10423 3HB  ALA A 656      49.648  37.605 -13.823  1.00  0.120          H  
ATOM  10424  N   ASN A 657      51.124  36.732 -11.372  1.00  0.060          N  
ATOM  10425  CA  ASN A 657      52.148  37.073 -10.408  1.00  0.070          C  
ATOM  10426  C   ASN A 657      52.615  35.869  -9.639  1.00  0.070          C  
ATOM  10427  O   ASN A 657      53.812  35.680  -9.503  1.00  0.070          O  
ATOM  10428  CB  ASN A 657      51.678  38.120  -9.444  1.00  0.090          C  
ATOM  10429  CG  ASN A 657      51.727  39.430 -10.001  1.00  0.090          C  
ATOM  10430  OD1 ASN A 657      52.797  40.064  -9.876  1.00  0.090          O  
ATOM  10431  ND2 ASN A 657      50.665  39.870 -10.609  1.00  0.090          N  
ATOM  10432  H   ASN A 657      50.173  37.097 -11.279  1.00  0.070          H  
ATOM  10433  HA  ASN A 657      53.008  37.464 -10.942  1.00  0.080          H  
ATOM  10434 1HB  ASN A 657      50.653  37.905  -9.144  1.00  0.110          H  
ATOM  10435 2HB  ASN A 657      52.293  38.088  -8.556  1.00  0.110          H  
ATOM  10436 1HD2 ASN A 657      50.644  40.791 -11.030  1.00  0.110          H  
ATOM  10437 2HD2 ASN A 657      49.833  39.287 -10.680  1.00  0.110          H  
ATOM  10438  N   GLU A 658      51.730  34.990  -9.193  1.00  0.060          N  
ATOM  10439  CA  GLU A 658      52.257  33.844  -8.472  1.00  0.060          C  
ATOM  10440  C   GLU A 658      53.142  33.018  -9.388  1.00  0.070          C  
ATOM  10441  O   GLU A 658      54.172  32.494  -8.966  1.00  0.080          O  
ATOM  10442  CB  GLU A 658      51.158  32.977  -7.875  1.00  0.080          C  
ATOM  10443  CG  GLU A 658      50.461  33.650  -6.742  1.00  0.080          C  
ATOM  10444  CD  GLU A 658      49.451  32.826  -6.055  1.00  0.080          C  
ATOM  10445  OE1 GLU A 658      49.236  31.683  -6.401  1.00  0.080          O  
ATOM  10446  OE2 GLU A 658      48.872  33.354  -5.152  1.00  0.080          O  
ATOM  10447  H   GLU A 658      50.724  35.154  -9.300  1.00  0.070          H  
ATOM  10448  HA  GLU A 658      52.867  34.213  -7.649  1.00  0.070          H  
ATOM  10449 1HB  GLU A 658      50.418  32.746  -8.646  1.00  0.100          H  
ATOM  10450 2HB  GLU A 658      51.580  32.036  -7.521  1.00  0.100          H  
ATOM  10451 1HG  GLU A 658      51.209  33.967  -6.012  1.00  0.100          H  
ATOM  10452 2HG  GLU A 658      49.980  34.548  -7.126  1.00  0.100          H  
ATOM  10453  N   CYS A 659      52.767  32.905 -10.655  1.00  0.070          N  
ATOM  10454  CA  CYS A 659      53.580  32.124 -11.558  1.00  0.070          C  
ATOM  10455  C   CYS A 659      54.944  32.810 -11.748  1.00  0.070          C  
ATOM  10456  O   CYS A 659      56.006  32.186 -11.599  1.00  0.070          O  
ATOM  10457  CB  CYS A 659      52.860  31.990 -12.902  1.00  0.100          C  
ATOM  10458  SG  CYS A 659      51.343  30.984 -12.839  1.00  0.100          S  
ATOM  10459  H   CYS A 659      51.894  33.338 -10.965  1.00  0.080          H  
ATOM  10460  HA  CYS A 659      53.728  31.139 -11.129  1.00  0.080          H  
ATOM  10461 1HB  CYS A 659      52.575  32.977 -13.251  1.00  0.120          H  
ATOM  10462 2HB  CYS A 659      53.534  31.555 -13.636  1.00  0.120          H  
ATOM  10463  HG  CYS A 659      50.632  31.894 -12.117  1.00  0.120          H  
ATOM  10464  N   ALA A 660      54.934  34.133 -11.974  1.00  0.070          N  
ATOM  10465  CA  ALA A 660      56.168  34.891 -12.161  1.00  0.060          C  
ATOM  10466  C   ALA A 660      57.046  34.864 -10.904  1.00  0.060          C  
ATOM  10467  O   ALA A 660      58.271  34.884 -11.001  1.00  0.070          O  
ATOM  10468  CB  ALA A 660      55.855  36.330 -12.545  1.00  0.090          C  
ATOM  10469  H   ALA A 660      54.042  34.627 -12.063  1.00  0.080          H  
ATOM  10470  HA  ALA A 660      56.725  34.425 -12.974  1.00  0.070          H  
ATOM  10471 1HB  ALA A 660      56.771  36.859 -12.721  1.00  0.110          H  
ATOM  10472 2HB  ALA A 660      55.259  36.344 -13.448  1.00  0.110          H  
ATOM  10473 3HB  ALA A 660      55.302  36.806 -11.737  1.00  0.110          H  
ATOM  10474  N   GLN A 661      56.404  34.867  -9.727  1.00  0.070          N  
ATOM  10475  CA  GLN A 661      57.057  34.911  -8.422  1.00  0.080          C  
ATOM  10476  C   GLN A 661      57.583  33.572  -7.899  1.00  0.100          C  
ATOM  10477  O   GLN A 661      58.615  33.571  -7.231  1.00  0.190          O  
ATOM  10478  CB  GLN A 661      56.097  35.556  -7.408  1.00  0.110          C  
ATOM  10479  CG  GLN A 661      55.850  37.063  -7.721  1.00  0.110          C  
ATOM  10480  CD  GLN A 661      54.753  37.773  -6.906  1.00  0.110          C  
ATOM  10481  OE1 GLN A 661      54.005  37.190  -6.086  1.00  0.110          O  
ATOM  10482  NE2 GLN A 661      54.687  39.077  -7.139  1.00  0.110          N  
ATOM  10483  H   GLN A 661      55.389  34.910  -9.738  1.00  0.080          H  
ATOM  10484  HA  GLN A 661      57.916  35.573  -8.515  1.00  0.100          H  
ATOM  10485 1HB  GLN A 661      55.149  35.029  -7.415  1.00  0.130          H  
ATOM  10486 2HB  GLN A 661      56.515  35.470  -6.407  1.00  0.130          H  
ATOM  10487 1HG  GLN A 661      56.777  37.586  -7.516  1.00  0.130          H  
ATOM  10488 2HG  GLN A 661      55.616  37.181  -8.777  1.00  0.130          H  
ATOM  10489 1HE2 GLN A 661      54.043  39.670  -6.653  1.00  0.130          H  
ATOM  10490 2HE2 GLN A 661      55.315  39.491  -7.816  1.00  0.130          H  
ATOM  10491  N   VAL A 662      56.894  32.441  -8.150  1.00  0.110          N  
ATOM  10492  CA  VAL A 662      57.438  31.164  -7.670  1.00  0.190          C  
ATOM  10493  C   VAL A 662      57.594  30.011  -8.688  1.00  0.120          C  
ATOM  10494  O   VAL A 662      58.112  28.960  -8.308  1.00  0.230          O  
ATOM  10495  CB  VAL A 662      56.685  30.634  -6.425  1.00  0.230          C  
ATOM  10496  CG1 VAL A 662      56.859  31.614  -5.263  1.00  0.230          C  
ATOM  10497  CG2 VAL A 662      55.212  30.418  -6.723  1.00  0.230          C  
ATOM  10498  H   VAL A 662      55.992  32.482  -8.630  1.00  0.130          H  
ATOM  10499  HA  VAL A 662      58.448  31.374  -7.317  1.00  0.230          H  
ATOM  10500  HB  VAL A 662      57.134  29.690  -6.130  1.00  0.280          H  
ATOM  10501 1HG1 VAL A 662      56.363  31.224  -4.391  1.00  0.280          H  
ATOM  10502 2HG1 VAL A 662      57.922  31.743  -5.052  1.00  0.280          H  
ATOM  10503 3HG1 VAL A 662      56.423  32.577  -5.513  1.00  0.280          H  
ATOM  10504 1HG2 VAL A 662      54.716  30.032  -5.834  1.00  0.280          H  
ATOM  10505 2HG2 VAL A 662      54.764  31.357  -6.993  1.00  0.280          H  
ATOM  10506 3HG2 VAL A 662      55.098  29.707  -7.541  1.00  0.280          H  
ATOM  10507  N   LEU A 663      57.134  30.134  -9.946  1.00  0.130          N  
ATOM  10508  CA  LEU A 663      57.294  29.001 -10.865  1.00  0.100          C  
ATOM  10509  C   LEU A 663      58.340  29.277 -11.928  1.00  0.090          C  
ATOM  10510  O   LEU A 663      59.124  28.397 -12.262  1.00  0.110          O  
ATOM  10511  CB  LEU A 663      55.975  28.662 -11.565  1.00  0.150          C  
ATOM  10512  CG  LEU A 663      54.816  28.282 -10.658  1.00  0.150          C  
ATOM  10513  CD1 LEU A 663      53.568  28.003 -11.522  1.00  0.150          C  
ATOM  10514  CD2 LEU A 663      55.191  27.096  -9.817  1.00  0.150          C  
ATOM  10515  H   LEU A 663      56.699  30.986 -10.294  1.00  0.160          H  
ATOM  10516  HA  LEU A 663      57.653  28.139 -10.314  1.00  0.120          H  
ATOM  10517 1HB  LEU A 663      55.667  29.526 -12.153  1.00  0.180          H  
ATOM  10518 2HB  LEU A 663      56.155  27.831 -12.248  1.00  0.180          H  
ATOM  10519  HG  LEU A 663      54.587  29.121 -10.003  1.00  0.180          H  
ATOM  10520 1HD1 LEU A 663      52.721  27.761 -10.882  1.00  0.180          H  
ATOM  10521 2HD1 LEU A 663      53.329  28.880 -12.106  1.00  0.180          H  
ATOM  10522 3HD1 LEU A 663      53.762  27.169 -12.195  1.00  0.180          H  
ATOM  10523 1HD2 LEU A 663      54.377  26.869  -9.186  1.00  0.180          H  
ATOM  10524 2HD2 LEU A 663      55.419  26.252 -10.468  1.00  0.180          H  
ATOM  10525 3HD2 LEU A 663      56.049  27.301  -9.186  1.00  0.180          H  
ATOM  10526  N   SER A 664      58.354  30.506 -12.444  1.00  0.090          N  
ATOM  10527  CA  SER A 664      59.264  30.927 -13.516  1.00  0.110          C  
ATOM  10528  C   SER A 664      60.137  32.089 -13.045  1.00  0.120          C  
ATOM  10529  O   SER A 664      60.633  32.898 -13.841  1.00  0.270          O  
ATOM  10530  CB  SER A 664      58.482  31.335 -14.744  1.00  0.150          C  
ATOM  10531  OG  SER A 664      57.601  32.383 -14.444  1.00  0.150          O  
ATOM  10532  H   SER A 664      57.651  31.178 -12.128  1.00  0.110          H  
ATOM  10533  HA  SER A 664      59.916  30.093 -13.773  1.00  0.130          H  
ATOM  10534 1HB  SER A 664      59.173  31.643 -15.524  1.00  0.180          H  
ATOM  10535 2HB  SER A 664      57.923  30.481 -15.120  1.00  0.180          H  
ATOM  10536  HG  SER A 664      57.279  32.704 -15.292  1.00  0.180          H  
ATOM  10537  N   GLU A 665      60.278  32.154 -11.730  1.00  0.090          N  
ATOM  10538  CA  GLU A 665      61.032  33.135 -10.965  1.00  0.120          C  
ATOM  10539  C   GLU A 665      62.506  33.158 -11.299  1.00  0.090          C  
ATOM  10540  O   GLU A 665      63.070  32.170 -11.796  1.00  0.100          O  
ATOM  10541  CB  GLU A 665      60.890  32.825  -9.469  1.00  0.160          C  
ATOM  10542  CG  GLU A 665      61.485  31.465  -9.045  1.00  0.160          C  
ATOM  10543  CD  GLU A 665      61.399  31.138  -7.537  1.00  0.160          C  
ATOM  10544  OE1 GLU A 665      61.321  32.033  -6.758  1.00  0.160          O  
ATOM  10545  OE2 GLU A 665      61.430  29.983  -7.177  1.00  0.160          O  
ATOM  10546  H   GLU A 665      59.806  31.430 -11.209  1.00  0.110          H  
ATOM  10547  HA  GLU A 665      60.620  34.123 -11.170  1.00  0.140          H  
ATOM  10548 1HB  GLU A 665      61.353  33.618  -8.873  1.00  0.190          H  
ATOM  10549 2HB  GLU A 665      59.850  32.799  -9.234  1.00  0.190          H  
ATOM  10550 1HG  GLU A 665      60.944  30.709  -9.590  1.00  0.190          H  
ATOM  10551 2HG  GLU A 665      62.504  31.419  -9.357  1.00  0.190          H  
ATOM  10552  N   MET A 666      63.141  34.297 -11.036  1.00  0.110          N  
ATOM  10553  CA  MET A 666      64.575  34.361 -11.218  1.00  0.110          C  
ATOM  10554  C   MET A 666      65.178  33.971  -9.880  1.00  0.090          C  
ATOM  10555  O   MET A 666      64.720  34.449  -8.840  1.00  0.110          O  
ATOM  10556  CB  MET A 666      65.001  35.751 -11.631  1.00  0.150          C  
ATOM  10557  CG  MET A 666      64.394  36.268 -12.944  1.00  0.150          C  
ATOM  10558  SD  MET A 666      64.851  35.368 -14.450  1.00  0.150          S  
ATOM  10559  CE  MET A 666      63.372  34.418 -14.785  1.00  0.150          C  
ATOM  10560  H   MET A 666      62.629  35.100 -10.643  1.00  0.130          H  
ATOM  10561  HA  MET A 666      64.894  33.634 -11.966  1.00  0.130          H  
ATOM  10562 1HB  MET A 666      64.704  36.448 -10.858  1.00  0.180          H  
ATOM  10563 2HB  MET A 666      66.068  35.784 -11.697  1.00  0.180          H  
ATOM  10564 1HG  MET A 666      63.308  36.274 -12.860  1.00  0.180          H  
ATOM  10565 2HG  MET A 666      64.723  37.269 -13.071  1.00  0.180          H  
ATOM  10566 1HE  MET A 666      63.501  33.849 -15.695  1.00  0.180          H  
ATOM  10567 2HE  MET A 666      63.176  33.737 -13.968  1.00  0.180          H  
ATOM  10568 3HE  MET A 666      62.523  35.086 -14.901  1.00  0.180          H  
ATOM  10569  N   VAL A 667      66.181  33.106  -9.894  1.00  0.090          N  
ATOM  10570  CA  VAL A 667      66.774  32.644  -8.647  1.00  0.090          C  
ATOM  10571  C   VAL A 667      68.248  32.951  -8.539  1.00  0.100          C  
ATOM  10572  O   VAL A 667      69.041  32.584  -9.410  1.00  0.110          O  
ATOM  10573  CB  VAL A 667      66.606  31.112  -8.506  1.00  0.130          C  
ATOM  10574  CG1 VAL A 667      67.243  30.610  -7.175  1.00  0.130          C  
ATOM  10575  CG2 VAL A 667      65.139  30.759  -8.583  1.00  0.130          C  
ATOM  10576  H   VAL A 667      66.514  32.754 -10.794  1.00  0.110          H  
ATOM  10577  HA  VAL A 667      66.257  33.126  -7.820  1.00  0.110          H  
ATOM  10578  HB  VAL A 667      67.135  30.622  -9.327  1.00  0.150          H  
ATOM  10579 1HG1 VAL A 667      67.126  29.531  -7.102  1.00  0.150          H  
ATOM  10580 2HG1 VAL A 667      68.295  30.845  -7.137  1.00  0.150          H  
ATOM  10581 3HG1 VAL A 667      66.740  31.086  -6.329  1.00  0.150          H  
ATOM  10582 1HG2 VAL A 667      65.012  29.682  -8.505  1.00  0.150          H  
ATOM  10583 2HG2 VAL A 667      64.601  31.252  -7.768  1.00  0.150          H  
ATOM  10584 3HG2 VAL A 667      64.741  31.095  -9.536  1.00  0.150          H  
ATOM  10585  N   MET A 668      68.631  33.606  -7.460  1.00  0.090          N  
ATOM  10586  CA  MET A 668      70.037  33.865  -7.264  1.00  0.100          C  
ATOM  10587  C   MET A 668      70.700  32.661  -6.647  1.00  0.110          C  
ATOM  10588  O   MET A 668      70.191  32.066  -5.691  1.00  0.120          O  
ATOM  10589  CB  MET A 668      70.302  35.073  -6.375  1.00  0.140          C  
ATOM  10590  CG  MET A 668      69.865  36.378  -6.907  1.00  0.140          C  
ATOM  10591  SD  MET A 668      70.625  36.813  -8.475  1.00  0.140          S  
ATOM  10592  CE  MET A 668      72.370  36.957  -8.051  1.00  0.140          C  
ATOM  10593  H   MET A 668      67.924  33.897  -6.786  1.00  0.110          H  
ATOM  10594  HA  MET A 668      70.497  34.036  -8.231  1.00  0.120          H  
ATOM  10595 1HB  MET A 668      69.758  34.947  -5.455  1.00  0.160          H  
ATOM  10596 2HB  MET A 668      71.354  35.117  -6.111  1.00  0.160          H  
ATOM  10597 1HG  MET A 668      68.811  36.333  -7.034  1.00  0.160          H  
ATOM  10598 2HG  MET A 668      70.097  37.144  -6.191  1.00  0.160          H  
ATOM  10599 1HE  MET A 668      72.940  37.228  -8.940  1.00  0.160          H  
ATOM  10600 2HE  MET A 668      72.501  37.723  -7.286  1.00  0.160          H  
ATOM  10601 3HE  MET A 668      72.744  36.003  -7.679  1.00  0.160          H  
ATOM  10602  N   CYS A 669      71.836  32.293  -7.206  1.00  0.110          N  
ATOM  10603  CA  CYS A 669      72.647  31.212  -6.673  1.00  0.120          C  
ATOM  10604  C   CYS A 669      74.069  31.740  -6.701  1.00  0.110          C  
ATOM  10605  O   CYS A 669      74.525  32.232  -7.738  1.00  0.100          O  
ATOM  10606  CB  CYS A 669      72.526  29.950  -7.523  1.00  0.160          C  
ATOM  10607  SG  CYS A 669      70.835  29.378  -7.734  1.00  0.160          S  
ATOM  10608  H   CYS A 669      72.161  32.823  -8.023  1.00  0.130          H  
ATOM  10609  HA  CYS A 669      72.354  30.997  -5.645  1.00  0.140          H  
ATOM  10610 1HB  CYS A 669      72.945  30.124  -8.484  1.00  0.200          H  
ATOM  10611 2HB  CYS A 669      73.097  29.143  -7.062  1.00  0.200          H  
ATOM  10612  HG  CYS A 669      70.323  30.593  -7.978  1.00  0.200          H  
ATOM  10613  N   GLY A 670      74.788  31.656  -5.595  1.00  0.120          N  
ATOM  10614  CA  GLY A 670      76.126  32.228  -5.619  1.00  0.120          C  
ATOM  10615  C   GLY A 670      75.964  33.711  -5.959  1.00  0.110          C  
ATOM  10616  O   GLY A 670      75.215  34.426  -5.292  1.00  0.120          O  
ATOM  10617  H   GLY A 670      74.409  31.236  -4.755  1.00  0.140          H  
ATOM  10618 1HA  GLY A 670      76.608  32.108  -4.648  1.00  0.140          H  
ATOM  10619 2HA  GLY A 670      76.747  31.725  -6.361  1.00  0.140          H  
ATOM  10620  N   GLY A 671      76.677  34.171  -6.987  1.00  0.110          N  
ATOM  10621  CA  GLY A 671      76.617  35.569  -7.425  1.00  0.110          C  
ATOM  10622  C   GLY A 671      75.868  35.765  -8.760  1.00  0.100          C  
ATOM  10623  O   GLY A 671      75.917  36.859  -9.344  1.00  0.110          O  
ATOM  10624  H   GLY A 671      77.253  33.513  -7.489  1.00  0.130          H  
ATOM  10625 1HA  GLY A 671      76.131  36.163  -6.651  1.00  0.130          H  
ATOM  10626 2HA  GLY A 671      77.629  35.954  -7.518  1.00  0.130          H  
ATOM  10627  N   SER A 672      75.160  34.730  -9.228  1.00  0.100          N  
ATOM  10628  CA  SER A 672      74.499  34.781 -10.535  1.00  0.100          C  
ATOM  10629  C   SER A 672      72.983  34.521 -10.539  1.00  0.090          C  
ATOM  10630  O   SER A 672      72.427  33.888  -9.637  1.00  0.090          O  
ATOM  10631  CB  SER A 672      75.205  33.804 -11.440  1.00  0.140          C  
ATOM  10632  OG  SER A 672      76.544  34.155 -11.607  1.00  0.140          O  
ATOM  10633  H   SER A 672      75.100  33.868  -8.677  1.00  0.120          H  
ATOM  10634  HA  SER A 672      74.635  35.780 -10.929  1.00  0.120          H  
ATOM  10635 1HB  SER A 672      75.165  32.830 -11.007  1.00  0.170          H  
ATOM  10636 2HB  SER A 672      74.711  33.763 -12.372  1.00  0.170          H  
ATOM  10637  HG  SER A 672      76.915  33.451 -12.140  1.00  0.170          H  
ATOM  10638  N   LEU A 673      72.315  35.010 -11.591  1.00  0.090          N  
ATOM  10639  CA  LEU A 673      70.865  34.891 -11.770  1.00  0.100          C  
ATOM  10640  C   LEU A 673      70.476  33.802 -12.806  1.00  0.100          C  
ATOM  10641  O   LEU A 673      70.806  33.903 -14.006  1.00  0.140          O  
ATOM  10642  CB  LEU A 673      70.388  36.321 -12.147  1.00  0.140          C  
ATOM  10643  CG  LEU A 673      68.883  36.682 -12.138  1.00  0.140          C  
ATOM  10644  CD1 LEU A 673      68.748  38.203 -11.831  1.00  0.140          C  
ATOM  10645  CD2 LEU A 673      68.267  36.407 -13.499  1.00  0.140          C  
ATOM  10646  H   LEU A 673      72.835  35.521 -12.305  1.00  0.110          H  
ATOM  10647  HA  LEU A 673      70.424  34.615 -10.812  1.00  0.120          H  
ATOM  10648 1HB  LEU A 673      70.889  37.017 -11.481  1.00  0.160          H  
ATOM  10649 2HB  LEU A 673      70.758  36.529 -13.153  1.00  0.160          H  
ATOM  10650  HG  LEU A 673      68.366  36.116 -11.360  1.00  0.160          H  
ATOM  10651 1HD1 LEU A 673      67.703  38.478 -11.819  1.00  0.160          H  
ATOM  10652 2HD1 LEU A 673      69.183  38.416 -10.856  1.00  0.160          H  
ATOM  10653 3HD1 LEU A 673      69.269  38.781 -12.595  1.00  0.160          H  
ATOM  10654 1HD2 LEU A 673      67.238  36.700 -13.490  1.00  0.160          H  
ATOM  10655 2HD2 LEU A 673      68.790  36.995 -14.243  1.00  0.160          H  
ATOM  10656 3HD2 LEU A 673      68.337  35.349 -13.749  1.00  0.160          H  
ATOM  10657  N   TYR A 674      69.735  32.785 -12.312  1.00  0.090          N  
ATOM  10658  CA  TYR A 674      69.293  31.590 -13.048  1.00  0.100          C  
ATOM  10659  C   TYR A 674      67.766  31.538 -13.212  1.00  0.090          C  
ATOM  10660  O   TYR A 674      67.034  32.162 -12.442  1.00  0.090          O  
ATOM  10661  CB  TYR A 674      69.755  30.334 -12.298  1.00  0.140          C  
ATOM  10662  CG  TYR A 674      71.251  30.204 -12.188  1.00  0.140          C  
ATOM  10663  CD1 TYR A 674      71.905  30.894 -11.197  1.00  0.140          C  
ATOM  10664  CD2 TYR A 674      71.971  29.393 -13.056  1.00  0.140          C  
ATOM  10665  CE1 TYR A 674      73.252  30.809 -11.080  1.00  0.140          C  
ATOM  10666  CE2 TYR A 674      73.356  29.308 -12.933  1.00  0.140          C  
ATOM  10667  CZ  TYR A 674      73.991  30.029 -11.944  1.00  0.140          C  
ATOM  10668  OH  TYR A 674      75.363  29.979 -11.776  1.00  0.140          O  
ATOM  10669  H   TYR A 674      69.520  32.806 -11.309  1.00  0.110          H  
ATOM  10670  HA  TYR A 674      69.743  31.612 -14.025  1.00  0.120          H  
ATOM  10671 1HB  TYR A 674      69.333  30.335 -11.287  1.00  0.160          H  
ATOM  10672 2HB  TYR A 674      69.375  29.457 -12.814  1.00  0.160          H  
ATOM  10673  HD1 TYR A 674      71.345  31.521 -10.496  1.00  0.160          H  
ATOM  10674  HD2 TYR A 674      71.453  28.829 -13.831  1.00  0.160          H  
ATOM  10675  HE1 TYR A 674      73.744  31.364 -10.288  1.00  0.160          H  
ATOM  10676  HE2 TYR A 674      73.938  28.678 -13.613  1.00  0.160          H  
ATOM  10677  HH  TYR A 674      75.769  29.273 -12.327  1.00  0.160          H  
ATOM  10678  N   VAL A 675      67.269  30.799 -14.209  1.00  0.090          N  
ATOM  10679  CA  VAL A 675      65.822  30.691 -14.397  1.00  0.090          C  
ATOM  10680  C   VAL A 675      65.272  29.391 -13.835  1.00  0.080          C  
ATOM  10681  O   VAL A 675      65.842  28.322 -14.068  1.00  0.090          O  
ATOM  10682  CB  VAL A 675      65.485  30.767 -15.888  1.00  0.130          C  
ATOM  10683  CG1 VAL A 675      63.965  30.636 -16.121  1.00  0.130          C  
ATOM  10684  CG2 VAL A 675      66.037  32.044 -16.406  1.00  0.130          C  
ATOM  10685  H   VAL A 675      67.879  30.274 -14.849  1.00  0.110          H  
ATOM  10686  HA  VAL A 675      65.335  31.522 -13.882  1.00  0.110          H  
ATOM  10687  HB  VAL A 675      65.957  29.933 -16.406  1.00  0.150          H  
ATOM  10688 1HG1 VAL A 675      63.760  30.692 -17.188  1.00  0.150          H  
ATOM  10689 2HG1 VAL A 675      63.600  29.682 -15.746  1.00  0.150          H  
ATOM  10690 3HG1 VAL A 675      63.442  31.442 -15.610  1.00  0.150          H  
ATOM  10691 1HG2 VAL A 675      65.841  32.147 -17.453  1.00  0.150          H  
ATOM  10692 2HG2 VAL A 675      65.595  32.867 -15.883  1.00  0.150          H  
ATOM  10693 3HG2 VAL A 675      67.100  32.038 -16.241  1.00  0.150          H  
ATOM  10694  N   LYS A 676      64.205  29.470 -13.049  1.00  0.080          N  
ATOM  10695  CA  LYS A 676      63.591  28.263 -12.524  1.00  0.100          C  
ATOM  10696  C   LYS A 676      62.581  27.717 -13.553  1.00  0.080          C  
ATOM  10697  O   LYS A 676      61.781  28.492 -14.061  1.00  0.100          O  
ATOM  10698  CB  LYS A 676      62.896  28.578 -11.213  1.00  0.130          C  
ATOM  10699  CG  LYS A 676      62.302  27.390 -10.506  1.00  0.130          C  
ATOM  10700  CD  LYS A 676      61.755  27.812  -9.201  1.00  0.130          C  
ATOM  10701  CE  LYS A 676      61.234  26.684  -8.404  1.00  0.130          C  
ATOM  10702  NZ  LYS A 676      60.883  27.125  -7.082  1.00  0.130          N  
ATOM  10703  H   LYS A 676      63.810  30.389 -12.808  1.00  0.100          H  
ATOM  10704  HA  LYS A 676      64.380  27.547 -12.331  1.00  0.120          H  
ATOM  10705 1HB  LYS A 676      63.602  29.058 -10.539  1.00  0.160          H  
ATOM  10706 2HB  LYS A 676      62.088  29.293 -11.397  1.00  0.160          H  
ATOM  10707 1HG  LYS A 676      61.483  26.995 -11.090  1.00  0.160          H  
ATOM  10708 2HG  LYS A 676      63.049  26.610 -10.359  1.00  0.160          H  
ATOM  10709 1HD  LYS A 676      62.521  28.333  -8.631  1.00  0.160          H  
ATOM  10710 2HD  LYS A 676      60.920  28.482  -9.373  1.00  0.160          H  
ATOM  10711 1HE  LYS A 676      60.356  26.255  -8.871  1.00  0.160          H  
ATOM  10712 2HE  LYS A 676      61.978  25.955  -8.337  1.00  0.160          H  
ATOM  10713 1HZ  LYS A 676      60.564  26.338  -6.503  1.00  0.160          H  
ATOM  10714 2HZ  LYS A 676      61.697  27.525  -6.642  1.00  0.160          H  
ATOM  10715 3HZ  LYS A 676      60.141  27.827  -7.152  1.00  0.160          H  
ATOM  10716  N   PRO A 677      62.640  26.434 -13.973  1.00  0.080          N  
ATOM  10717  CA  PRO A 677      61.698  25.827 -14.912  1.00  0.090          C  
ATOM  10718  C   PRO A 677      60.328  25.470 -14.312  1.00  0.120          C  
ATOM  10719  O   PRO A 677      59.368  25.262 -15.057  1.00  0.230          O  
ATOM  10720  CB  PRO A 677      62.443  24.561 -15.345  1.00  0.140          C  
ATOM  10721  CG  PRO A 677      63.301  24.206 -14.164  1.00  0.140          C  
ATOM  10722  CD  PRO A 677      63.725  25.544 -13.546  1.00  0.140          C  
ATOM  10723  HA  PRO A 677      61.569  26.510 -15.764  1.00  0.110          H  
ATOM  10724 1HB  PRO A 677      61.718  23.761 -15.589  1.00  0.160          H  
ATOM  10725 2HB  PRO A 677      63.024  24.753 -16.256  1.00  0.160          H  
ATOM  10726 1HG  PRO A 677      62.723  23.566 -13.469  1.00  0.160          H  
ATOM  10727 2HG  PRO A 677      64.158  23.597 -14.496  1.00  0.160          H  
ATOM  10728 1HD  PRO A 677      63.744  25.445 -12.454  1.00  0.160          H  
ATOM  10729 2HD  PRO A 677      64.696  25.880 -13.958  1.00  0.160          H  
ATOM  10730  N   GLY A 678      60.254  25.405 -12.981  1.00  0.070          N  
ATOM  10731  CA  GLY A 678      59.054  24.982 -12.263  1.00  0.080          C  
ATOM  10732  C   GLY A 678      59.411  24.334 -10.918  1.00  0.080          C  
ATOM  10733  O   GLY A 678      60.576  24.326 -10.511  1.00  0.090          O  
ATOM  10734  H   GLY A 678      61.071  25.623 -12.441  1.00  0.080          H  
ATOM  10735 1HA  GLY A 678      58.413  25.849 -12.092  1.00  0.100          H  
ATOM  10736 2HA  GLY A 678      58.491  24.276 -12.872  1.00  0.100          H  
ATOM  10737  N   GLY A 679      58.401  23.807 -10.220  1.00  0.090          N  
ATOM  10738  CA  GLY A 679      58.579  23.193  -8.897  1.00  0.090          C  
ATOM  10739  C   GLY A 679      58.048  24.127  -7.810  1.00  0.090          C  
ATOM  10740  O   GLY A 679      57.318  25.075  -8.114  1.00  0.110          O  
ATOM  10741  H   GLY A 679      57.473  23.846 -10.624  1.00  0.110          H  
ATOM  10742 1HA  GLY A 679      58.044  22.241  -8.863  1.00  0.110          H  
ATOM  10743 2HA  GLY A 679      59.633  22.974  -8.723  1.00  0.110          H  
ATOM  10744  N   THR A 680      58.367  23.843  -6.542  1.00  0.100          N  
ATOM  10745  CA  THR A 680      57.795  24.604  -5.429  1.00  0.130          C  
ATOM  10746  C   THR A 680      58.852  25.509  -4.818  1.00  0.240          C  
ATOM  10747  O   THR A 680      60.039  25.367  -5.111  1.00  0.750          O  
ATOM  10748  CB  THR A 680      57.274  23.675  -4.315  1.00  0.170          C  
ATOM  10749  OG1 THR A 680      58.383  23.027  -3.683  1.00  0.170          O  
ATOM  10750  CG2 THR A 680      56.365  22.598  -4.915  1.00  0.170          C  
ATOM  10751  H   THR A 680      59.024  23.081  -6.330  1.00  0.120          H  
ATOM  10752  HA  THR A 680      56.978  25.223  -5.798  1.00  0.160          H  
ATOM  10753  HB  THR A 680      56.722  24.254  -3.578  1.00  0.200          H  
ATOM  10754  HG1 THR A 680      58.881  23.664  -3.159  1.00  0.200          H  
ATOM  10755 1HG2 THR A 680      56.006  21.940  -4.121  1.00  0.200          H  
ATOM  10756 2HG2 THR A 680      55.525  23.062  -5.397  1.00  0.200          H  
ATOM  10757 3HG2 THR A 680      56.913  22.006  -5.646  1.00  0.200          H  
ATOM  10758  N   SER A 681      58.439  26.427  -3.949  1.00  0.240          N  
ATOM  10759  CA  SER A 681      59.372  27.326  -3.268  1.00  0.190          C  
ATOM  10760  C   SER A 681      59.026  27.381  -1.797  1.00  0.220          C  
ATOM  10761  O   SER A 681      57.983  27.909  -1.406  1.00  0.350          O  
ATOM  10762  CB  SER A 681      59.315  28.718  -3.860  1.00  0.290          C  
ATOM  10763  OG  SER A 681      60.165  29.565  -3.161  1.00  0.290          O  
ATOM  10764  H   SER A 681      57.450  26.505  -3.759  1.00  0.290          H  
ATOM  10765  HA  SER A 681      60.386  26.937  -3.371  1.00  0.230          H  
ATOM  10766 1HB  SER A 681      59.602  28.691  -4.911  1.00  0.340          H  
ATOM  10767 2HB  SER A 681      58.296  29.099  -3.807  1.00  0.340          H  
ATOM  10768  HG  SER A 681      60.163  30.407  -3.635  1.00  0.340          H  
ATOM  10769  N   SER A 682      59.924  26.861  -0.968  1.00  0.180          N  
ATOM  10770  CA  SER A 682      59.703  26.718   0.470  1.00  0.210          C  
ATOM  10771  C   SER A 682      59.476  28.008   1.249  1.00  0.140          C  
ATOM  10772  O   SER A 682      58.957  27.970   2.363  1.00  0.170          O  
ATOM  10773  CB  SER A 682      60.861  25.966   1.093  1.00  0.280          C  
ATOM  10774  OG  SER A 682      62.065  26.689   1.007  1.00  0.280          O  
ATOM  10775  H   SER A 682      60.779  26.485  -1.353  1.00  0.220          H  
ATOM  10776  HA  SER A 682      58.808  26.105   0.598  1.00  0.250          H  
ATOM  10777 1HB  SER A 682      60.632  25.771   2.140  1.00  0.340          H  
ATOM  10778 2HB  SER A 682      60.978  25.002   0.602  1.00  0.340          H  
ATOM  10779  HG  SER A 682      62.653  26.202   1.601  1.00  0.340          H  
ATOM  10780  N   GLY A 683      59.862  29.146   0.695  1.00  0.110          N  
ATOM  10781  CA  GLY A 683      59.664  30.407   1.392  1.00  0.130          C  
ATOM  10782  C   GLY A 683      58.285  31.017   1.126  1.00  0.150          C  
ATOM  10783  O   GLY A 683      57.916  32.039   1.724  1.00  0.210          O  
ATOM  10784  H   GLY A 683      60.286  29.120  -0.220  1.00  0.130          H  
ATOM  10785 1HA  GLY A 683      59.794  30.249   2.461  1.00  0.160          H  
ATOM  10786 2HA  GLY A 683      60.432  31.109   1.085  1.00  0.160          H  
ATOM  10787  N   ASP A 684      57.505  30.401   0.234  1.00  0.140          N  
ATOM  10788  CA  ASP A 684      56.196  30.932  -0.128  1.00  0.230          C  
ATOM  10789  C   ASP A 684      55.142  30.647   0.940  1.00  0.200          C  
ATOM  10790  O   ASP A 684      55.070  29.548   1.496  1.00  0.300          O  
ATOM  10791  CB  ASP A 684      55.703  30.390  -1.470  1.00  0.290          C  
ATOM  10792  CG  ASP A 684      54.485  31.200  -2.025  1.00  0.290          C  
ATOM  10793  OD1 ASP A 684      54.699  32.059  -2.833  1.00  0.290          O  
ATOM  10794  OD2 ASP A 684      53.361  30.991  -1.587  1.00  0.290          O  
ATOM  10795  H   ASP A 684      57.821  29.535  -0.209  1.00  0.170          H  
ATOM  10796  HA  ASP A 684      56.288  32.014  -0.228  1.00  0.280          H  
ATOM  10797 1HB  ASP A 684      56.521  30.412  -2.187  1.00  0.340          H  
ATOM  10798 2HB  ASP A 684      55.412  29.349  -1.354  1.00  0.340          H  
ATOM  10799  N   ALA A 685      54.251  31.614   1.139  1.00  0.150          N  
ATOM  10800  CA  ALA A 685      53.151  31.529   2.097  1.00  0.140          C  
ATOM  10801  C   ALA A 685      52.234  30.326   1.870  1.00  0.100          C  
ATOM  10802  O   ALA A 685      51.687  29.773   2.827  1.00  0.100          O  
ATOM  10803  CB  ALA A 685      52.306  32.797   2.010  1.00  0.200          C  
ATOM  10804  H   ALA A 685      54.358  32.465   0.609  1.00  0.180          H  
ATOM  10805  HA  ALA A 685      53.583  31.441   3.094  1.00  0.170          H  
ATOM  10806 1HB  ALA A 685      51.505  32.750   2.747  1.00  0.240          H  
ATOM  10807 2HB  ALA A 685      52.929  33.668   2.206  1.00  0.240          H  
ATOM  10808 3HB  ALA A 685      51.876  32.872   1.010  1.00  0.240          H  
ATOM  10809  N   THR A 686      52.060  29.920   0.616  1.00  0.100          N  
ATOM  10810  CA  THR A 686      51.141  28.852   0.285  1.00  0.090          C  
ATOM  10811  C   THR A 686      51.770  27.486   0.057  1.00  0.090          C  
ATOM  10812  O   THR A 686      51.041  26.525  -0.159  1.00  0.100          O  
ATOM  10813  CB  THR A 686      50.386  29.175  -1.019  1.00  0.130          C  
ATOM  10814  OG1 THR A 686      51.320  29.237  -2.114  1.00  0.130          O  
ATOM  10815  CG2 THR A 686      49.646  30.476  -0.938  1.00  0.130          C  
ATOM  10816  H   THR A 686      52.554  30.381  -0.152  1.00  0.120          H  
ATOM  10817  HA  THR A 686      50.423  28.762   1.098  1.00  0.110          H  
ATOM  10818  HB  THR A 686      49.670  28.381  -1.213  1.00  0.160          H  
ATOM  10819  HG1 THR A 686      51.970  29.966  -1.974  1.00  0.160          H  
ATOM  10820 1HG2 THR A 686      49.133  30.638  -1.880  1.00  0.160          H  
ATOM  10821 2HG2 THR A 686      48.933  30.443  -0.144  1.00  0.160          H  
ATOM  10822 3HG2 THR A 686      50.347  31.291  -0.761  1.00  0.160          H  
ATOM  10823  N   THR A 687      53.089  27.305   0.131  1.00  0.130          N  
ATOM  10824  CA  THR A 687      53.598  25.975  -0.249  1.00  0.150          C  
ATOM  10825  C   THR A 687      52.992  24.825   0.563  1.00  0.130          C  
ATOM  10826  O   THR A 687      52.574  23.810  -0.001  1.00  0.160          O  
ATOM  10827  CB  THR A 687      55.145  25.930  -0.233  1.00  0.200          C  
ATOM  10828  OG1 THR A 687      55.638  26.830  -1.228  1.00  0.200          O  
ATOM  10829  CG2 THR A 687      55.656  24.533  -0.552  1.00  0.200          C  
ATOM  10830  H   THR A 687      53.740  28.058   0.391  1.00  0.160          H  
ATOM  10831  HA  THR A 687      53.314  25.810  -1.287  1.00  0.180          H  
ATOM  10832  HB  THR A 687      55.511  26.249   0.746  1.00  0.240          H  
ATOM  10833  HG1 THR A 687      56.575  27.041  -1.052  1.00  0.240          H  
ATOM  10834 1HG2 THR A 687      56.745  24.540  -0.554  1.00  0.240          H  
ATOM  10835 2HG2 THR A 687      55.307  23.830   0.198  1.00  0.240          H  
ATOM  10836 3HG2 THR A 687      55.292  24.229  -1.532  1.00  0.240          H  
ATOM  10837  N   ALA A 688      52.876  24.993   1.876  1.00  0.150          N  
ATOM  10838  CA  ALA A 688      52.334  23.946   2.747  1.00  0.170          C  
ATOM  10839  C   ALA A 688      50.882  23.582   2.423  1.00  0.140          C  
ATOM  10840  O   ALA A 688      50.390  22.539   2.858  1.00  0.150          O  
ATOM  10841  CB  ALA A 688      52.408  24.369   4.204  1.00  0.230          C  
ATOM  10842  H   ALA A 688      53.200  25.864   2.279  1.00  0.180          H  
ATOM  10843  HA  ALA A 688      52.946  23.059   2.605  1.00  0.200          H  
ATOM  10844 1HB  ALA A 688      52.035  23.559   4.833  1.00  0.280          H  
ATOM  10845 2HB  ALA A 688      53.440  24.588   4.465  1.00  0.280          H  
ATOM  10846 3HB  ALA A 688      51.804  25.249   4.358  1.00  0.280          H  
ATOM  10847  N   TYR A 689      50.178  24.480   1.740  1.00  0.130          N  
ATOM  10848  CA  TYR A 689      48.770  24.323   1.441  1.00  0.130          C  
ATOM  10849  C   TYR A 689      48.556  23.936  -0.021  1.00  0.120          C  
ATOM  10850  O   TYR A 689      47.806  23.004  -0.319  1.00  0.120          O  
ATOM  10851  CB  TYR A 689      48.100  25.642   1.766  1.00  0.180          C  
ATOM  10852  CG  TYR A 689      48.259  26.030   3.231  1.00  0.180          C  
ATOM  10853  CD1 TYR A 689      49.438  26.657   3.660  1.00  0.180          C  
ATOM  10854  CD2 TYR A 689      47.240  25.839   4.123  1.00  0.180          C  
ATOM  10855  CE1 TYR A 689      49.567  27.069   4.953  1.00  0.180          C  
ATOM  10856  CE2 TYR A 689      47.383  26.257   5.423  1.00  0.180          C  
ATOM  10857  CZ  TYR A 689      48.535  26.868   5.831  1.00  0.180          C  
ATOM  10858  OH  TYR A 689      48.634  27.325   7.110  1.00  0.180          O  
ATOM  10859  H   TYR A 689      50.658  25.295   1.364  1.00  0.160          H  
ATOM  10860  HA  TYR A 689      48.360  23.534   2.066  1.00  0.160          H  
ATOM  10861 1HB  TYR A 689      48.536  26.436   1.150  1.00  0.220          H  
ATOM  10862 2HB  TYR A 689      47.037  25.589   1.535  1.00  0.220          H  
ATOM  10863  HD1 TYR A 689      50.254  26.842   2.962  1.00  0.220          H  
ATOM  10864  HD2 TYR A 689      46.322  25.368   3.804  1.00  0.220          H  
ATOM  10865  HE1 TYR A 689      50.477  27.573   5.277  1.00  0.220          H  
ATOM  10866  HE2 TYR A 689      46.579  26.118   6.136  1.00  0.220          H  
ATOM  10867  HH  TYR A 689      47.734  27.433   7.457  1.00  0.220          H  
ATOM  10868  N   ALA A 690      49.269  24.584  -0.936  1.00  0.110          N  
ATOM  10869  CA  ALA A 690      49.162  24.300  -2.360  1.00  0.110          C  
ATOM  10870  C   ALA A 690      49.531  22.838  -2.608  1.00  0.120          C  
ATOM  10871  O   ALA A 690      48.941  22.176  -3.470  1.00  0.180          O  
ATOM  10872  CB  ALA A 690      50.057  25.241  -3.146  1.00  0.150          C  
ATOM  10873  H   ALA A 690      49.887  25.325  -0.639  1.00  0.130          H  
ATOM  10874  HA  ALA A 690      48.128  24.450  -2.669  1.00  0.130          H  
ATOM  10875 1HB  ALA A 690      49.981  25.043  -4.207  1.00  0.180          H  
ATOM  10876 2HB  ALA A 690      49.762  26.273  -2.948  1.00  0.180          H  
ATOM  10877 3HB  ALA A 690      51.085  25.094  -2.821  1.00  0.180          H  
ATOM  10878  N   ASN A 691      50.488  22.322  -1.824  1.00  0.120          N  
ATOM  10879  CA  ASN A 691      50.908  20.941  -1.930  1.00  0.130          C  
ATOM  10880  C   ASN A 691      49.791  19.980  -1.513  1.00  0.110          C  
ATOM  10881  O   ASN A 691      49.800  18.814  -1.922  1.00  0.130          O  
ATOM  10882  CB  ASN A 691      52.130  20.695  -1.085  1.00  0.180          C  
ATOM  10883  CG  ASN A 691      53.364  21.321  -1.626  1.00  0.180          C  
ATOM  10884  OD1 ASN A 691      53.466  21.729  -2.798  1.00  0.180          O  
ATOM  10885  ND2 ASN A 691      54.336  21.397  -0.769  1.00  0.180          N  
ATOM  10886  H   ASN A 691      50.983  22.915  -1.147  1.00  0.140          H  
ATOM  10887  HA  ASN A 691      51.152  20.732  -2.972  1.00  0.160          H  
ATOM  10888 1HB  ASN A 691      51.957  21.095  -0.083  1.00  0.210          H  
ATOM  10889 2HB  ASN A 691      52.302  19.621  -0.981  1.00  0.210          H  
ATOM  10890 1HD2 ASN A 691      55.209  21.792  -1.032  1.00  0.210          H  
ATOM  10891 2HD2 ASN A 691      54.200  21.046   0.164  1.00  0.210          H  
ATOM  10892  N   SER A 692      48.849  20.432  -0.658  1.00  0.100          N  
ATOM  10893  CA  SER A 692      47.776  19.561  -0.211  1.00  0.090          C  
ATOM  10894  C   SER A 692      46.718  19.532  -1.292  1.00  0.080          C  
ATOM  10895  O   SER A 692      46.037  18.520  -1.470  1.00  0.080          O  
ATOM  10896  CB  SER A 692      47.123  20.081   1.050  1.00  0.130          C  
ATOM  10897  OG  SER A 692      46.325  21.199   0.774  1.00  0.130          O  
ATOM  10898  H   SER A 692      48.831  21.399  -0.354  1.00  0.120          H  
ATOM  10899  HA  SER A 692      48.166  18.558  -0.051  1.00  0.110          H  
ATOM  10900 1HB  SER A 692      46.516  19.307   1.478  1.00  0.160          H  
ATOM  10901 2HB  SER A 692      47.890  20.345   1.778  1.00  0.160          H  
ATOM  10902  HG  SER A 692      46.920  21.898   0.488  1.00  0.160          H  
ATOM  10903  N   VAL A 693      46.641  20.617  -2.090  1.00  0.090          N  
ATOM  10904  CA  VAL A 693      45.657  20.658  -3.160  1.00  0.110          C  
ATOM  10905  C   VAL A 693      46.096  19.581  -4.121  1.00  0.120          C  
ATOM  10906  O   VAL A 693      45.287  18.782  -4.602  1.00  0.130          O  
ATOM  10907  CB  VAL A 693      45.628  21.993  -3.953  1.00  0.150          C  
ATOM  10908  CG1 VAL A 693      44.651  21.834  -5.098  1.00  0.150          C  
ATOM  10909  CG2 VAL A 693      45.245  23.189  -3.088  1.00  0.150          C  
ATOM  10910  H   VAL A 693      47.221  21.429  -1.868  1.00  0.110          H  
ATOM  10911  HA  VAL A 693      44.671  20.418  -2.775  1.00  0.130          H  
ATOM  10912  HB  VAL A 693      46.610  22.167  -4.374  1.00  0.180          H  
ATOM  10913 1HG1 VAL A 693      44.597  22.701  -5.680  1.00  0.180          H  
ATOM  10914 2HG1 VAL A 693      44.914  21.009  -5.737  1.00  0.180          H  
ATOM  10915 3HG1 VAL A 693      43.689  21.662  -4.662  1.00  0.180          H  
ATOM  10916 1HG2 VAL A 693      45.254  24.092  -3.703  1.00  0.180          H  
ATOM  10917 2HG2 VAL A 693      44.264  23.052  -2.685  1.00  0.180          H  
ATOM  10918 3HG2 VAL A 693      45.959  23.298  -2.275  1.00  0.180          H  
ATOM  10919  N   PHE A 694      47.394  19.594  -4.434  1.00  0.140          N  
ATOM  10920  CA  PHE A 694      47.946  18.589  -5.305  1.00  0.150          C  
ATOM  10921  C   PHE A 694      47.805  17.190  -4.757  1.00  0.120          C  
ATOM  10922  O   PHE A 694      47.358  16.298  -5.468  1.00  0.130          O  
ATOM  10923  CB  PHE A 694      49.369  18.837  -5.691  1.00  0.210          C  
ATOM  10924  CG  PHE A 694      49.864  17.664  -6.454  1.00  0.210          C  
ATOM  10925  CD1 PHE A 694      49.354  17.386  -7.711  1.00  0.210          C  
ATOM  10926  CD2 PHE A 694      50.818  16.813  -5.919  1.00  0.210          C  
ATOM  10927  CE1 PHE A 694      49.765  16.289  -8.390  1.00  0.210          C  
ATOM  10928  CE2 PHE A 694      51.240  15.716  -6.623  1.00  0.210          C  
ATOM  10929  CZ  PHE A 694      50.703  15.458  -7.865  1.00  0.210          C  
ATOM  10930  H   PHE A 694      47.993  20.330  -4.041  1.00  0.170          H  
ATOM  10931  HA  PHE A 694      47.376  18.629  -6.225  1.00  0.180          H  
ATOM  10932 1HB  PHE A 694      49.401  19.703  -6.306  1.00  0.250          H  
ATOM  10933 2HB  PHE A 694      49.994  18.995  -4.809  1.00  0.250          H  
ATOM  10934  HD1 PHE A 694      48.603  18.032  -8.147  1.00  0.250          H  
ATOM  10935  HD2 PHE A 694      51.229  17.019  -4.926  1.00  0.250          H  
ATOM  10936  HE1 PHE A 694      49.339  16.063  -9.356  1.00  0.250          H  
ATOM  10937  HE2 PHE A 694      51.984  15.050  -6.199  1.00  0.250          H  
ATOM  10938  HZ  PHE A 694      51.009  14.583  -8.435  1.00  0.250          H  
ATOM  10939  N   ASN A 695      48.181  16.948  -3.498  1.00  0.110          N  
ATOM  10940  CA  ASN A 695      48.060  15.588  -2.994  1.00  0.100          C  
ATOM  10941  C   ASN A 695      46.628  15.069  -3.205  1.00  0.090          C  
ATOM  10942  O   ASN A 695      46.445  13.915  -3.613  1.00  0.110          O  
ATOM  10943  CB  ASN A 695      48.452  15.511  -1.535  1.00  0.140          C  
ATOM  10944  CG  ASN A 695      48.608  14.097  -1.059  1.00  0.140          C  
ATOM  10945  OD1 ASN A 695      47.666  13.464  -0.582  1.00  0.140          O  
ATOM  10946  ND2 ASN A 695      49.811  13.594  -1.195  1.00  0.140          N  
ATOM  10947  H   ASN A 695      48.583  17.683  -2.911  1.00  0.130          H  
ATOM  10948  HA  ASN A 695      48.728  14.946  -3.570  1.00  0.120          H  
ATOM  10949 1HB  ASN A 695      49.384  16.056  -1.373  1.00  0.170          H  
ATOM  10950 2HB  ASN A 695      47.688  15.999  -0.957  1.00  0.170          H  
ATOM  10951 1HD2 ASN A 695      50.007  12.646  -0.929  1.00  0.170          H  
ATOM  10952 2HD2 ASN A 695      50.538  14.164  -1.580  1.00  0.170          H  
ATOM  10953  N   ILE A 696      45.613  15.927  -2.986  1.00  0.080          N  
ATOM  10954  CA  ILE A 696      44.237  15.516  -3.220  1.00  0.080          C  
ATOM  10955  C   ILE A 696      44.060  15.228  -4.702  1.00  0.070          C  
ATOM  10956  O   ILE A 696      43.572  14.172  -5.072  1.00  0.080          O  
ATOM  10957  CB  ILE A 696      43.215  16.605  -2.861  1.00  0.110          C  
ATOM  10958  CG1 ILE A 696      43.202  16.881  -1.401  1.00  0.110          C  
ATOM  10959  CG2 ILE A 696      41.828  16.092  -3.248  1.00  0.110          C  
ATOM  10960  CD1 ILE A 696      42.518  18.119  -1.030  1.00  0.110          C  
ATOM  10961  H   ILE A 696      45.817  16.859  -2.605  1.00  0.100          H  
ATOM  10962  HA  ILE A 696      44.033  14.610  -2.650  1.00  0.100          H  
ATOM  10963  HB  ILE A 696      43.447  17.525  -3.394  1.00  0.130          H  
ATOM  10964 1HG1 ILE A 696      42.698  16.057  -0.905  1.00  0.130          H  
ATOM  10965 2HG1 ILE A 696      44.212  16.949  -1.043  1.00  0.130          H  
ATOM  10966 1HG2 ILE A 696      41.099  16.831  -3.023  1.00  0.130          H  
ATOM  10967 2HG2 ILE A 696      41.764  15.867  -4.285  1.00  0.130          H  
ATOM  10968 3HG2 ILE A 696      41.616  15.179  -2.687  1.00  0.130          H  
ATOM  10969 1HD1 ILE A 696      42.552  18.238   0.031  1.00  0.130          H  
ATOM  10970 2HD1 ILE A 696      43.045  18.929  -1.504  1.00  0.130          H  
ATOM  10971 3HD1 ILE A 696      41.512  18.124  -1.342  1.00  0.130          H  
ATOM  10972  N   CYS A 697      44.495  16.141  -5.574  1.00  0.070          N  
ATOM  10973  CA  CYS A 697      44.330  15.944  -7.009  1.00  0.070          C  
ATOM  10974  C   CYS A 697      44.901  14.629  -7.471  1.00  0.070          C  
ATOM  10975  O   CYS A 697      44.269  13.915  -8.258  1.00  0.090          O  
ATOM  10976  CB  CYS A 697      45.029  17.044  -7.795  1.00  0.100          C  
ATOM  10977  SG  CYS A 697      44.906  16.877  -9.603  1.00  0.100          S  
ATOM  10978  H   CYS A 697      44.919  17.007  -5.226  1.00  0.080          H  
ATOM  10979  HA  CYS A 697      43.270  15.956  -7.240  1.00  0.080          H  
ATOM  10980 1HB  CYS A 697      44.623  18.010  -7.502  1.00  0.120          H  
ATOM  10981 2HB  CYS A 697      46.081  17.044  -7.539  1.00  0.120          H  
ATOM  10982  HG  CYS A 697      45.384  18.091  -9.880  1.00  0.120          H  
ATOM  10983  N   GLN A 698      46.104  14.319  -7.020  1.00  0.070          N  
ATOM  10984  CA  GLN A 698      46.779  13.110  -7.421  1.00  0.090          C  
ATOM  10985  C   GLN A 698      45.980  11.889  -6.953  1.00  0.090          C  
ATOM  10986  O   GLN A 698      45.765  10.948  -7.723  1.00  0.100          O  
ATOM  10987  CB  GLN A 698      48.178  13.124  -6.812  1.00  0.120          C  
ATOM  10988  CG  GLN A 698      49.148  12.113  -7.364  1.00  0.120          C  
ATOM  10989  CD  GLN A 698      48.990  10.828  -6.747  1.00  0.120          C  
ATOM  10990  OE1 GLN A 698      48.559  10.765  -5.604  1.00  0.120          O  
ATOM  10991  NE2 GLN A 698      49.339   9.784  -7.444  1.00  0.120          N  
ATOM  10992  H   GLN A 698      46.565  14.969  -6.383  1.00  0.080          H  
ATOM  10993  HA  GLN A 698      46.855  13.093  -8.508  1.00  0.110          H  
ATOM  10994 1HB  GLN A 698      48.584  14.101  -6.945  1.00  0.140          H  
ATOM  10995 2HB  GLN A 698      48.096  12.984  -5.736  1.00  0.140          H  
ATOM  10996 1HG  GLN A 698      48.981  11.997  -8.424  1.00  0.140          H  
ATOM  10997 2HG  GLN A 698      50.159  12.461  -7.180  1.00  0.140          H  
ATOM  10998 1HE2 GLN A 698      49.264   8.868  -7.055  1.00  0.140          H  
ATOM  10999 2HE2 GLN A 698      49.688   9.891  -8.376  1.00  0.140          H  
ATOM  11000  N   ALA A 699      45.512  11.910  -5.702  1.00  0.080          N  
ATOM  11001  CA  ALA A 699      44.716  10.817  -5.170  1.00  0.090          C  
ATOM  11002  C   ALA A 699      43.376  10.663  -5.871  1.00  0.080          C  
ATOM  11003  O   ALA A 699      42.926   9.544  -6.139  1.00  0.090          O  
ATOM  11004  CB  ALA A 699      44.492  11.030  -3.715  1.00  0.120          C  
ATOM  11005  H   ALA A 699      45.766  12.692  -5.087  1.00  0.100          H  
ATOM  11006  HA  ALA A 699      45.276   9.902  -5.328  1.00  0.110          H  
ATOM  11007 1HB  ALA A 699      43.934  10.202  -3.314  1.00  0.150          H  
ATOM  11008 2HB  ALA A 699      45.460  11.101  -3.237  1.00  0.150          H  
ATOM  11009 3HB  ALA A 699      43.939  11.958  -3.567  1.00  0.150          H  
ATOM  11010  N   VAL A 700      42.726  11.779  -6.185  1.00  0.070          N  
ATOM  11011  CA  VAL A 700      41.456  11.718  -6.874  1.00  0.070          C  
ATOM  11012  C   VAL A 700      41.720  11.121  -8.237  1.00  0.070          C  
ATOM  11013  O   VAL A 700      41.015  10.206  -8.646  1.00  0.070          O  
ATOM  11014  CB  VAL A 700      40.788  13.095  -6.986  1.00  0.100          C  
ATOM  11015  CG1 VAL A 700      39.555  13.009  -7.904  1.00  0.100          C  
ATOM  11016  CG2 VAL A 700      40.348  13.585  -5.615  1.00  0.100          C  
ATOM  11017  H   VAL A 700      43.124  12.675  -5.914  1.00  0.080          H  
ATOM  11018  HA  VAL A 700      40.786  11.059  -6.322  1.00  0.080          H  
ATOM  11019  HB  VAL A 700      41.508  13.785  -7.393  1.00  0.120          H  
ATOM  11020 1HG1 VAL A 700      39.105  13.980  -7.991  1.00  0.120          H  
ATOM  11021 2HG1 VAL A 700      39.841  12.668  -8.884  1.00  0.120          H  
ATOM  11022 3HG1 VAL A 700      38.849  12.317  -7.480  1.00  0.120          H  
ATOM  11023 1HG2 VAL A 700      39.894  14.572  -5.704  1.00  0.120          H  
ATOM  11024 2HG2 VAL A 700      39.631  12.891  -5.201  1.00  0.120          H  
ATOM  11025 3HG2 VAL A 700      41.201  13.641  -4.958  1.00  0.120          H  
ATOM  11026  N   THR A 701      42.769  11.590  -8.917  1.00  0.070          N  
ATOM  11027  CA  THR A 701      43.132  11.099 -10.238  1.00  0.070          C  
ATOM  11028  C   THR A 701      43.343   9.591 -10.187  1.00  0.070          C  
ATOM  11029  O   THR A 701      42.849   8.872 -11.060  1.00  0.070          O  
ATOM  11030  CB  THR A 701      44.411  11.796 -10.760  1.00  0.100          C  
ATOM  11031  OG1 THR A 701      44.180  13.207 -10.846  1.00  0.100          O  
ATOM  11032  CG2 THR A 701      44.771  11.271 -12.139  1.00  0.100          C  
ATOM  11033  H   THR A 701      43.311  12.354  -8.519  1.00  0.080          H  
ATOM  11034  HA  THR A 701      42.316  11.314 -10.926  1.00  0.080          H  
ATOM  11035  HB  THR A 701      45.232  11.611 -10.079  1.00  0.120          H  
ATOM  11036  HG1 THR A 701      44.096  13.554  -9.931  1.00  0.120          H  
ATOM  11037 1HG2 THR A 701      45.667  11.778 -12.491  1.00  0.120          H  
ATOM  11038 2HG2 THR A 701      44.959  10.205 -12.099  1.00  0.120          H  
ATOM  11039 3HG2 THR A 701      43.955  11.464 -12.820  1.00  0.120          H  
ATOM  11040  N   ALA A 702      44.064   9.102  -9.164  1.00  0.070          N  
ATOM  11041  CA  ALA A 702      44.309   7.675  -9.000  1.00  0.080          C  
ATOM  11042  C   ALA A 702      42.999   6.905  -8.867  1.00  0.080          C  
ATOM  11043  O   ALA A 702      42.891   5.798  -9.402  1.00  0.080          O  
ATOM  11044  CB  ALA A 702      45.202   7.433  -7.787  1.00  0.110          C  
ATOM  11045  H   ALA A 702      44.490   9.758  -8.501  1.00  0.080          H  
ATOM  11046  HA  ALA A 702      44.813   7.309  -9.889  1.00  0.100          H  
ATOM  11047 1HB  ALA A 702      45.407   6.377  -7.681  1.00  0.130          H  
ATOM  11048 2HB  ALA A 702      46.141   7.973  -7.913  1.00  0.130          H  
ATOM  11049 3HB  ALA A 702      44.699   7.794  -6.895  1.00  0.130          H  
ATOM  11050  N   ASN A 703      41.995   7.484  -8.190  1.00  0.080          N  
ATOM  11051  CA  ASN A 703      40.702   6.823  -8.017  1.00  0.080          C  
ATOM  11052  C   ASN A 703      39.856   6.906  -9.276  1.00  0.070          C  
ATOM  11053  O   ASN A 703      39.168   5.941  -9.625  1.00  0.080          O  
ATOM  11054  CB  ASN A 703      39.965   7.393  -6.836  1.00  0.110          C  
ATOM  11055  CG  ASN A 703      40.544   6.960  -5.517  1.00  0.110          C  
ATOM  11056  OD1 ASN A 703      40.295   5.830  -5.056  1.00  0.110          O  
ATOM  11057  ND2 ASN A 703      41.321   7.809  -4.913  1.00  0.110          N  
ATOM  11058  H   ASN A 703      42.162   8.398  -7.751  1.00  0.100          H  
ATOM  11059  HA  ASN A 703      40.870   5.768  -7.831  1.00  0.100          H  
ATOM  11060 1HB  ASN A 703      39.980   8.485  -6.891  1.00  0.130          H  
ATOM  11061 2HB  ASN A 703      38.930   7.070  -6.889  1.00  0.130          H  
ATOM  11062 1HD2 ASN A 703      41.742   7.567  -4.035  1.00  0.130          H  
ATOM  11063 2HD2 ASN A 703      41.531   8.709  -5.332  1.00  0.130          H  
ATOM  11064  N   VAL A 704      39.935   8.027  -9.989  1.00  0.070          N  
ATOM  11065  CA  VAL A 704      39.201   8.168 -11.230  1.00  0.070          C  
ATOM  11066  C   VAL A 704      39.726   7.115 -12.197  1.00  0.070          C  
ATOM  11067  O   VAL A 704      38.930   6.421 -12.832  1.00  0.070          O  
ATOM  11068  CB  VAL A 704      39.329   9.611 -11.813  1.00  0.100          C  
ATOM  11069  CG1 VAL A 704      38.759   9.703 -13.240  1.00  0.100          C  
ATOM  11070  CG2 VAL A 704      38.538  10.587 -10.929  1.00  0.100          C  
ATOM  11071  H   VAL A 704      40.490   8.798  -9.622  1.00  0.080          H  
ATOM  11072  HA  VAL A 704      38.153   7.969 -11.032  1.00  0.080          H  
ATOM  11073  HB  VAL A 704      40.385   9.890 -11.838  1.00  0.120          H  
ATOM  11074 1HG1 VAL A 704      38.866  10.722 -13.604  1.00  0.120          H  
ATOM  11075 2HG1 VAL A 704      39.302   9.030 -13.893  1.00  0.120          H  
ATOM  11076 3HG1 VAL A 704      37.716   9.437 -13.248  1.00  0.120          H  
ATOM  11077 1HG2 VAL A 704      38.634  11.596 -11.320  1.00  0.120          H  
ATOM  11078 2HG2 VAL A 704      37.493  10.296 -10.930  1.00  0.120          H  
ATOM  11079 3HG2 VAL A 704      38.920  10.554  -9.919  1.00  0.120          H  
ATOM  11080  N   ASN A 705      41.059   6.977 -12.282  1.00  0.070          N  
ATOM  11081  CA  ASN A 705      41.678   5.986 -13.146  1.00  0.070          C  
ATOM  11082  C   ASN A 705      41.416   4.563 -12.675  1.00  0.070          C  
ATOM  11083  O   ASN A 705      41.130   3.681 -13.493  1.00  0.080          O  
ATOM  11084  CB  ASN A 705      43.180   6.189 -13.200  1.00  0.100          C  
ATOM  11085  CG  ASN A 705      43.601   7.366 -13.988  1.00  0.100          C  
ATOM  11086  OD1 ASN A 705      42.867   7.862 -14.845  1.00  0.100          O  
ATOM  11087  ND2 ASN A 705      44.785   7.818 -13.723  1.00  0.100          N  
ATOM  11088  H   ASN A 705      41.659   7.607 -11.744  1.00  0.080          H  
ATOM  11089  HA  ASN A 705      41.258   6.088 -14.145  1.00  0.080          H  
ATOM  11090 1HB  ASN A 705      43.554   6.312 -12.178  1.00  0.120          H  
ATOM  11091 2HB  ASN A 705      43.653   5.301 -13.609  1.00  0.120          H  
ATOM  11092 1HD2 ASN A 705      45.164   8.611 -14.213  1.00  0.120          H  
ATOM  11093 2HD2 ASN A 705      45.338   7.372 -13.020  1.00  0.120          H  
ATOM  11094  N   ALA A 706      41.462   4.317 -11.355  1.00  0.070          N  
ATOM  11095  CA  ALA A 706      41.238   2.964 -10.873  1.00  0.080          C  
ATOM  11096  C   ALA A 706      39.873   2.467 -11.290  1.00  0.080          C  
ATOM  11097  O   ALA A 706      39.742   1.362 -11.817  1.00  0.090          O  
ATOM  11098  CB  ALA A 706      41.333   2.914  -9.349  1.00  0.110          C  
ATOM  11099  H   ALA A 706      41.731   5.042 -10.687  1.00  0.080          H  
ATOM  11100  HA  ALA A 706      41.994   2.317 -11.311  1.00  0.100          H  
ATOM  11101 1HB  ALA A 706      41.179   1.890  -9.003  1.00  0.130          H  
ATOM  11102 2HB  ALA A 706      42.304   3.263  -9.041  1.00  0.130          H  
ATOM  11103 3HB  ALA A 706      40.569   3.557  -8.920  1.00  0.130          H  
ATOM  11104  N   LEU A 707      38.859   3.320 -11.147  1.00  0.070          N  
ATOM  11105  CA  LEU A 707      37.522   2.906 -11.494  1.00  0.080          C  
ATOM  11106  C   LEU A 707      37.329   2.861 -13.008  1.00  0.080          C  
ATOM  11107  O   LEU A 707      36.861   1.866 -13.554  1.00  0.080          O  
ATOM  11108  CB  LEU A 707      36.502   3.844 -10.810  1.00  0.110          C  
ATOM  11109  CG  LEU A 707      34.979   3.579 -11.061  1.00  0.110          C  
ATOM  11110  CD1 LEU A 707      34.604   2.183 -10.599  1.00  0.110          C  
ATOM  11111  CD2 LEU A 707      34.144   4.615 -10.294  1.00  0.110          C  
ATOM  11112  H   LEU A 707      39.016   4.239 -10.722  1.00  0.080          H  
ATOM  11113  HA  LEU A 707      37.387   1.900 -11.102  1.00  0.100          H  
ATOM  11114 1HB  LEU A 707      36.673   3.789  -9.732  1.00  0.130          H  
ATOM  11115 2HB  LEU A 707      36.722   4.868 -11.131  1.00  0.130          H  
ATOM  11116  HG  LEU A 707      34.771   3.663 -12.113  1.00  0.130          H  
ATOM  11117 1HD1 LEU A 707      33.552   2.019 -10.775  1.00  0.130          H  
ATOM  11118 2HD1 LEU A 707      35.170   1.442 -11.155  1.00  0.130          H  
ATOM  11119 3HD1 LEU A 707      34.812   2.081  -9.533  1.00  0.130          H  
ATOM  11120 1HD2 LEU A 707      33.086   4.431 -10.478  1.00  0.130          H  
ATOM  11121 2HD2 LEU A 707      34.345   4.533  -9.224  1.00  0.130          H  
ATOM  11122 3HD2 LEU A 707      34.399   5.606 -10.630  1.00  0.130          H  
ATOM  11123  N   LEU A 708      37.726   3.902 -13.734  1.00  0.080          N  
ATOM  11124  CA  LEU A 708      37.466   3.888 -15.166  1.00  0.080          C  
ATOM  11125  C   LEU A 708      38.154   2.778 -15.920  1.00  0.090          C  
ATOM  11126  O   LEU A 708      37.592   2.269 -16.892  1.00  0.120          O  
ATOM  11127  CB  LEU A 708      37.833   5.214 -15.819  1.00  0.110          C  
ATOM  11128  CG  LEU A 708      36.949   6.397 -15.464  1.00  0.110          C  
ATOM  11129  CD1 LEU A 708      37.506   7.612 -16.076  1.00  0.110          C  
ATOM  11130  CD2 LEU A 708      35.535   6.191 -15.958  1.00  0.110          C  
ATOM  11131  H   LEU A 708      38.158   4.726 -13.302  1.00  0.100          H  
ATOM  11132  HA  LEU A 708      36.415   3.718 -15.302  1.00  0.100          H  
ATOM  11133 1HB  LEU A 708      38.852   5.466 -15.515  1.00  0.130          H  
ATOM  11134 2HB  LEU A 708      37.818   5.086 -16.899  1.00  0.130          H  
ATOM  11135  HG  LEU A 708      36.949   6.533 -14.394  1.00  0.130          H  
ATOM  11136 1HD1 LEU A 708      36.875   8.427 -15.796  1.00  0.130          H  
ATOM  11137 2HD1 LEU A 708      38.517   7.777 -15.713  1.00  0.130          H  
ATOM  11138 3HD1 LEU A 708      37.521   7.511 -17.159  1.00  0.130          H  
ATOM  11139 1HD2 LEU A 708      34.963   7.049 -15.705  1.00  0.130          H  
ATOM  11140 2HD2 LEU A 708      35.562   6.068 -17.025  1.00  0.130          H  
ATOM  11141 3HD2 LEU A 708      35.063   5.331 -15.512  1.00  0.130          H  
ATOM  11142  N   SER A 709      39.343   2.391 -15.487  1.00  0.080          N  
ATOM  11143  CA  SER A 709      40.109   1.366 -16.163  1.00  0.090          C  
ATOM  11144  C   SER A 709      39.643  -0.072 -15.912  1.00  0.090          C  
ATOM  11145  O   SER A 709      40.188  -0.989 -16.538  1.00  0.090          O  
ATOM  11146  CB  SER A 709      41.586   1.514 -15.828  1.00  0.120          C  
ATOM  11147  OG  SER A 709      41.842   1.268 -14.477  1.00  0.120          O  
ATOM  11148  H   SER A 709      39.772   2.857 -14.685  1.00  0.100          H  
ATOM  11149  HA  SER A 709      40.010   1.548 -17.233  1.00  0.110          H  
ATOM  11150 1HB  SER A 709      42.163   0.823 -16.439  1.00  0.150          H  
ATOM  11151 2HB  SER A 709      41.909   2.520 -16.079  1.00  0.150          H  
ATOM  11152  HG  SER A 709      41.545   2.071 -14.001  1.00  0.150          H  
ATOM  11153  N   THR A 710      38.677  -0.317 -15.011  1.00  0.080          N  
ATOM  11154  CA  THR A 710      38.327  -1.717 -14.816  1.00  0.090          C  
ATOM  11155  C   THR A 710      37.244  -2.213 -15.761  1.00  0.090          C  
ATOM  11156  O   THR A 710      36.623  -1.468 -16.535  1.00  0.100          O  
ATOM  11157  CB  THR A 710      37.897  -2.043 -13.378  1.00  0.120          C  
ATOM  11158  OG1 THR A 710      37.860  -3.480 -13.228  1.00  0.120          O  
ATOM  11159  CG2 THR A 710      36.515  -1.491 -13.074  1.00  0.120          C  
ATOM  11160  H   THR A 710      38.210   0.442 -14.502  1.00  0.100          H  
ATOM  11161  HA  THR A 710      39.219  -2.312 -15.007  1.00  0.110          H  
ATOM  11162  HB  THR A 710      38.622  -1.620 -12.673  1.00  0.150          H  
ATOM  11163  HG1 THR A 710      37.814  -3.696 -12.272  1.00  0.150          H  
ATOM  11164 1HG2 THR A 710      36.274  -1.763 -12.079  1.00  0.150          H  
ATOM  11165 2HG2 THR A 710      36.515  -0.427 -13.166  1.00  0.150          H  
ATOM  11166 3HG2 THR A 710      35.762  -1.901 -13.741  1.00  0.150          H  
ATOM  11167  N   ASP A 711      36.966  -3.496 -15.654  1.00  0.110          N  
ATOM  11168  CA  ASP A 711      36.003  -4.119 -16.539  1.00  0.140          C  
ATOM  11169  C   ASP A 711      34.614  -3.941 -15.958  1.00  0.140          C  
ATOM  11170  O   ASP A 711      34.158  -4.752 -15.154  1.00  0.210          O  
ATOM  11171  CB  ASP A 711      36.367  -5.597 -16.740  1.00  0.180          C  
ATOM  11172  CG  ASP A 711      35.520  -6.343 -17.788  1.00  0.180          C  
ATOM  11173  OD1 ASP A 711      34.510  -5.834 -18.213  1.00  0.180          O  
ATOM  11174  OD2 ASP A 711      35.927  -7.436 -18.179  1.00  0.180          O  
ATOM  11175  H   ASP A 711      37.463  -4.029 -14.941  1.00  0.130          H  
ATOM  11176  HA  ASP A 711      36.043  -3.619 -17.508  1.00  0.170          H  
ATOM  11177 1HB  ASP A 711      37.415  -5.669 -17.033  1.00  0.220          H  
ATOM  11178 2HB  ASP A 711      36.263  -6.117 -15.786  1.00  0.220          H  
ATOM  11179  N   GLY A 712      33.944  -2.869 -16.377  1.00  0.140          N  
ATOM  11180  CA  GLY A 712      32.649  -2.476 -15.810  1.00  0.140          C  
ATOM  11181  C   GLY A 712      31.598  -3.586 -15.838  1.00  0.130          C  
ATOM  11182  O   GLY A 712      30.806  -3.736 -14.902  1.00  0.200          O  
ATOM  11183  H   GLY A 712      34.439  -2.264 -17.033  1.00  0.170          H  
ATOM  11184 1HA  GLY A 712      32.810  -2.164 -14.789  1.00  0.170          H  
ATOM  11185 2HA  GLY A 712      32.273  -1.603 -16.343  1.00  0.170          H  
ATOM  11186  N   ASN A 713      31.653  -4.434 -16.852  1.00  0.150          N  
ATOM  11187  CA  ASN A 713      30.707  -5.527 -17.015  1.00  0.200          C  
ATOM  11188  C   ASN A 713      30.790  -6.571 -15.903  1.00  0.180          C  
ATOM  11189  O   ASN A 713      29.877  -7.383 -15.738  1.00  0.280          O  
ATOM  11190  CB  ASN A 713      30.926  -6.187 -18.356  1.00  0.260          C  
ATOM  11191  CG  ASN A 713      30.472  -5.341 -19.512  1.00  0.260          C  
ATOM  11192  OD1 ASN A 713      29.597  -4.474 -19.401  1.00  0.260          O  
ATOM  11193  ND2 ASN A 713      31.077  -5.571 -20.642  1.00  0.260          N  
ATOM  11194  H   ASN A 713      32.349  -4.289 -17.580  1.00  0.180          H  
ATOM  11195  HA  ASN A 713      29.705  -5.114 -16.988  1.00  0.240          H  
ATOM  11196 1HB  ASN A 713      31.992  -6.405 -18.476  1.00  0.310          H  
ATOM  11197 2HB  ASN A 713      30.395  -7.137 -18.383  1.00  0.310          H  
ATOM  11198 1HD2 ASN A 713      30.839  -5.044 -21.456  1.00  0.310          H  
ATOM  11199 2HD2 ASN A 713      31.791  -6.268 -20.687  1.00  0.310          H  
ATOM  11200  N   LYS A 714      31.904  -6.595 -15.173  1.00  0.170          N  
ATOM  11201  CA  LYS A 714      32.114  -7.564 -14.116  1.00  0.170          C  
ATOM  11202  C   LYS A 714      31.876  -6.986 -12.724  1.00  0.190          C  
ATOM  11203  O   LYS A 714      32.163  -7.650 -11.723  1.00  0.250          O  
ATOM  11204  CB  LYS A 714      33.516  -8.162 -14.218  1.00  0.240          C  
ATOM  11205  CG  LYS A 714      33.734  -9.001 -15.481  1.00  0.240          C  
ATOM  11206  CD  LYS A 714      35.135  -9.617 -15.519  1.00  0.240          C  
ATOM  11207  CE  LYS A 714      35.326 -10.555 -16.723  1.00  0.240          C  
ATOM  11208  NZ  LYS A 714      35.336  -9.811 -18.027  1.00  0.240          N  
ATOM  11209  H   LYS A 714      32.628  -5.885 -15.329  1.00  0.200          H  
ATOM  11210  HA  LYS A 714      31.396  -8.372 -14.252  1.00  0.200          H  
ATOM  11211 1HB  LYS A 714      34.250  -7.352 -14.223  1.00  0.290          H  
ATOM  11212 2HB  LYS A 714      33.714  -8.787 -13.349  1.00  0.290          H  
ATOM  11213 1HG  LYS A 714      32.985  -9.790 -15.523  1.00  0.290          H  
ATOM  11214 2HG  LYS A 714      33.604  -8.354 -16.350  1.00  0.290          H  
ATOM  11215 1HD  LYS A 714      35.872  -8.815 -15.590  1.00  0.290          H  
ATOM  11216 2HD  LYS A 714      35.316 -10.174 -14.601  1.00  0.290          H  
ATOM  11217 1HE  LYS A 714      36.274 -11.078 -16.611  1.00  0.290          H  
ATOM  11218 2HE  LYS A 714      34.519 -11.286 -16.740  1.00  0.290          H  
ATOM  11219 1HZ  LYS A 714      35.471 -10.444 -18.790  1.00  0.290          H  
ATOM  11220 2HZ  LYS A 714      34.473  -9.315 -18.160  1.00  0.290          H  
ATOM  11221 3HZ  LYS A 714      36.092  -9.107 -18.035  1.00  0.290          H  
ATOM  11222  N   ILE A 715      31.346  -5.765 -12.631  1.00  0.180          N  
ATOM  11223  CA  ILE A 715      31.108  -5.207 -11.311  1.00  0.180          C  
ATOM  11224  C   ILE A 715      29.743  -5.643 -10.784  1.00  0.200          C  
ATOM  11225  O   ILE A 715      28.702  -5.207 -11.272  1.00  0.230          O  
ATOM  11226  CB  ILE A 715      31.161  -3.662 -11.341  1.00  0.250          C  
ATOM  11227  CG1 ILE A 715      32.533  -3.186 -11.800  1.00  0.250          C  
ATOM  11228  CG2 ILE A 715      30.805  -3.076  -9.954  1.00  0.250          C  
ATOM  11229  CD1 ILE A 715      32.593  -1.681 -12.081  1.00  0.250          C  
ATOM  11230  H   ILE A 715      31.116  -5.228 -13.475  1.00  0.220          H  
ATOM  11231  HA  ILE A 715      31.876  -5.571 -10.631  1.00  0.220          H  
ATOM  11232  HB  ILE A 715      30.455  -3.315 -12.079  1.00  0.300          H  
ATOM  11233 1HG1 ILE A 715      33.261  -3.449 -11.046  1.00  0.300          H  
ATOM  11234 2HG1 ILE A 715      32.796  -3.707 -12.723  1.00  0.300          H  
ATOM  11235 1HG2 ILE A 715      30.808  -2.003  -9.977  1.00  0.300          H  
ATOM  11236 2HG2 ILE A 715      29.825  -3.398  -9.680  1.00  0.300          H  
ATOM  11237 3HG2 ILE A 715      31.522  -3.422  -9.214  1.00  0.300          H  
ATOM  11238 1HD1 ILE A 715      33.590  -1.417 -12.420  1.00  0.300          H  
ATOM  11239 2HD1 ILE A 715      31.878  -1.433 -12.856  1.00  0.300          H  
ATOM  11240 3HD1 ILE A 715      32.369  -1.114 -11.206  1.00  0.300          H  
ATOM  11241  N   ALA A 716      29.764  -6.486  -9.747  1.00  0.210          N  
ATOM  11242  CA  ALA A 716      28.553  -7.028  -9.126  1.00  0.220          C  
ATOM  11243  C   ALA A 716      27.670  -5.933  -8.527  1.00  0.190          C  
ATOM  11244  O   ALA A 716      26.444  -6.040  -8.502  1.00  0.210          O  
ATOM  11245  CB  ALA A 716      28.922  -8.022  -8.040  1.00  0.300          C  
ATOM  11246  H   ALA A 716      30.669  -6.799  -9.416  1.00  0.250          H  
ATOM  11247  HA  ALA A 716      27.979  -7.539  -9.900  1.00  0.260          H  
ATOM  11248 1HB  ALA A 716      28.012  -8.440  -7.609  1.00  0.360          H  
ATOM  11249 2HB  ALA A 716      29.523  -8.823  -8.470  1.00  0.360          H  
ATOM  11250 3HB  ALA A 716      29.492  -7.517  -7.263  1.00  0.360          H  
ATOM  11251  N   ASP A 717      28.303  -4.887  -8.004  1.00  0.160          N  
ATOM  11252  CA  ASP A 717      27.585  -3.786  -7.386  1.00  0.150          C  
ATOM  11253  C   ASP A 717      27.074  -2.817  -8.442  1.00  0.150          C  
ATOM  11254  O   ASP A 717      27.858  -2.085  -9.060  1.00  0.150          O  
ATOM  11255  CB  ASP A 717      28.467  -3.012  -6.397  1.00  0.210          C  
ATOM  11256  CG  ASP A 717      27.670  -1.893  -5.678  1.00  0.210          C  
ATOM  11257  OD1 ASP A 717      26.476  -1.761  -5.979  1.00  0.210          O  
ATOM  11258  OD2 ASP A 717      28.233  -1.194  -4.851  1.00  0.210          O  
ATOM  11259  H   ASP A 717      29.310  -4.861  -8.023  1.00  0.190          H  
ATOM  11260  HA  ASP A 717      26.728  -4.191  -6.848  1.00  0.180          H  
ATOM  11261 1HB  ASP A 717      28.870  -3.698  -5.652  1.00  0.260          H  
ATOM  11262 2HB  ASP A 717      29.309  -2.567  -6.927  1.00  0.260          H  
ATOM  11263  N   LYS A 718      25.762  -2.814  -8.652  1.00  0.170          N  
ATOM  11264  CA  LYS A 718      25.160  -1.967  -9.668  1.00  0.190          C  
ATOM  11265  C   LYS A 718      25.467  -0.492  -9.420  1.00  0.160          C  
ATOM  11266  O   LYS A 718      25.552   0.278 -10.382  1.00  0.170          O  
ATOM  11267  CB  LYS A 718      23.650  -2.185  -9.742  1.00  0.260          C  
ATOM  11268  CG  LYS A 718      23.244  -3.531 -10.336  1.00  0.260          C  
ATOM  11269  CD  LYS A 718      21.725  -3.695 -10.366  1.00  0.260          C  
ATOM  11270  CE  LYS A 718      21.319  -5.043 -10.960  1.00  0.260          C  
ATOM  11271  NZ  LYS A 718      19.839  -5.230 -10.958  1.00  0.260          N  
ATOM  11272  H   LYS A 718      25.192  -3.437  -8.096  1.00  0.200          H  
ATOM  11273  HA  LYS A 718      25.590  -2.237 -10.632  1.00  0.230          H  
ATOM  11274 1HB  LYS A 718      23.226  -2.112  -8.741  1.00  0.310          H  
ATOM  11275 2HB  LYS A 718      23.200  -1.396 -10.348  1.00  0.310          H  
ATOM  11276 1HG  LYS A 718      23.633  -3.606 -11.352  1.00  0.310          H  
ATOM  11277 2HG  LYS A 718      23.685  -4.335  -9.743  1.00  0.310          H  
ATOM  11278 1HD  LYS A 718      21.332  -3.622  -9.351  1.00  0.310          H  
ATOM  11279 2HD  LYS A 718      21.285  -2.899 -10.966  1.00  0.310          H  
ATOM  11280 1HE  LYS A 718      21.682  -5.104 -11.985  1.00  0.310          H  
ATOM  11281 2HE  LYS A 718      21.777  -5.842 -10.376  1.00  0.310          H  
ATOM  11282 1HZ  LYS A 718      19.613  -6.131 -11.358  1.00  0.310          H  
ATOM  11283 2HZ  LYS A 718      19.493  -5.187 -10.010  1.00  0.310          H  
ATOM  11284 3HZ  LYS A 718      19.405  -4.501 -11.507  1.00  0.310          H  
ATOM  11285  N   TYR A 719      25.577  -0.062  -8.145  1.00  0.150          N  
ATOM  11286  CA  TYR A 719      25.873   1.341  -7.906  1.00  0.140          C  
ATOM  11287  C   TYR A 719      27.187   1.742  -8.513  1.00  0.130          C  
ATOM  11288  O   TYR A 719      27.257   2.722  -9.260  1.00  0.130          O  
ATOM  11289  CB  TYR A 719      25.895   1.704  -6.425  1.00  0.200          C  
ATOM  11290  CG  TYR A 719      26.500   3.088  -6.224  1.00  0.200          C  
ATOM  11291  CD1 TYR A 719      25.799   4.240  -6.542  1.00  0.200          C  
ATOM  11292  CD2 TYR A 719      27.791   3.186  -5.731  1.00  0.200          C  
ATOM  11293  CE1 TYR A 719      26.408   5.475  -6.374  1.00  0.200          C  
ATOM  11294  CE2 TYR A 719      28.383   4.398  -5.567  1.00  0.200          C  
ATOM  11295  CZ  TYR A 719      27.710   5.540  -5.885  1.00  0.200          C  
ATOM  11296  OH  TYR A 719      28.320   6.756  -5.713  1.00  0.200          O  
ATOM  11297  H   TYR A 719      25.525  -0.707  -7.341  1.00  0.180          H  
ATOM  11298  HA  TYR A 719      25.099   1.936  -8.386  1.00  0.170          H  
ATOM  11299 1HB  TYR A 719      24.884   1.697  -6.021  1.00  0.240          H  
ATOM  11300 2HB  TYR A 719      26.488   0.975  -5.868  1.00  0.240          H  
ATOM  11301  HD1 TYR A 719      24.783   4.177  -6.932  1.00  0.240          H  
ATOM  11302  HD2 TYR A 719      28.334   2.287  -5.478  1.00  0.240          H  
ATOM  11303  HE1 TYR A 719      25.869   6.390  -6.628  1.00  0.240          H  
ATOM  11304  HE2 TYR A 719      29.388   4.454  -5.189  1.00  0.240          H  
ATOM  11305  HH  TYR A 719      27.738   7.452  -6.028  1.00  0.240          H  
ATOM  11306  N   VAL A 720      28.235   0.992  -8.192  1.00  0.130          N  
ATOM  11307  CA  VAL A 720      29.544   1.330  -8.693  1.00  0.130          C  
ATOM  11308  C   VAL A 720      29.583   1.170 -10.203  1.00  0.130          C  
ATOM  11309  O   VAL A 720      30.221   1.972 -10.884  1.00  0.120          O  
ATOM  11310  CB  VAL A 720      30.680   0.574  -7.998  1.00  0.180          C  
ATOM  11311  CG1 VAL A 720      31.972   0.882  -8.688  1.00  0.180          C  
ATOM  11312  CG2 VAL A 720      30.774   1.028  -6.571  1.00  0.180          C  
ATOM  11313  H   VAL A 720      28.093   0.198  -7.573  1.00  0.160          H  
ATOM  11314  HA  VAL A 720      29.714   2.378  -8.461  1.00  0.160          H  
ATOM  11315  HB  VAL A 720      30.506  -0.501  -8.043  1.00  0.220          H  
ATOM  11316 1HG1 VAL A 720      32.761   0.380  -8.183  1.00  0.220          H  
ATOM  11317 2HG1 VAL A 720      31.944   0.561  -9.717  1.00  0.220          H  
ATOM  11318 3HG1 VAL A 720      32.155   1.958  -8.649  1.00  0.220          H  
ATOM  11319 1HG2 VAL A 720      31.595   0.524  -6.089  1.00  0.220          H  
ATOM  11320 2HG2 VAL A 720      30.949   2.103  -6.544  1.00  0.220          H  
ATOM  11321 3HG2 VAL A 720      29.849   0.793  -6.053  1.00  0.220          H  
ATOM  11322  N   ARG A 721      28.968   0.121 -10.752  1.00  0.150          N  
ATOM  11323  CA  ARG A 721      28.988   0.018 -12.199  1.00  0.160          C  
ATOM  11324  C   ARG A 721      28.408   1.290 -12.829  1.00  0.130          C  
ATOM  11325  O   ARG A 721      28.988   1.851 -13.768  1.00  0.130          O  
ATOM  11326  CB  ARG A 721      28.219  -1.177 -12.699  1.00  0.220          C  
ATOM  11327  CG  ARG A 721      28.273  -1.281 -14.190  1.00  0.220          C  
ATOM  11328  CD  ARG A 721      27.666  -2.474 -14.717  1.00  0.220          C  
ATOM  11329  NE  ARG A 721      27.693  -2.444 -16.173  1.00  0.220          N  
ATOM  11330  CZ  ARG A 721      27.335  -3.456 -16.981  1.00  0.220          C  
ATOM  11331  NH1 ARG A 721      26.929  -4.611 -16.481  1.00  0.220          N  
ATOM  11332  NH2 ARG A 721      27.403  -3.285 -18.285  1.00  0.220          N  
ATOM  11333  H   ARG A 721      28.485  -0.579 -10.176  1.00  0.180          H  
ATOM  11334  HA  ARG A 721      30.020  -0.082 -12.523  1.00  0.190          H  
ATOM  11335 1HB  ARG A 721      28.593  -2.089 -12.255  1.00  0.260          H  
ATOM  11336 2HB  ARG A 721      27.174  -1.079 -12.407  1.00  0.260          H  
ATOM  11337 1HG  ARG A 721      27.733  -0.454 -14.616  1.00  0.260          H  
ATOM  11338 2HG  ARG A 721      29.314  -1.249 -14.526  1.00  0.260          H  
ATOM  11339 1HD  ARG A 721      28.227  -3.348 -14.373  1.00  0.260          H  
ATOM  11340 2HD  ARG A 721      26.631  -2.536 -14.386  1.00  0.260          H  
ATOM  11341  HE  ARG A 721      28.001  -1.561 -16.622  1.00  0.260          H  
ATOM  11342 1HH1 ARG A 721      26.887  -4.747 -15.481  1.00  0.260          H  
ATOM  11343 2HH1 ARG A 721      26.671  -5.366 -17.099  1.00  0.260          H  
ATOM  11344 1HH2 ARG A 721      27.727  -2.402 -18.662  1.00  0.260          H  
ATOM  11345 2HH2 ARG A 721      27.159  -4.035 -18.913  1.00  0.260          H  
ATOM  11346  N   ASN A 722      27.265   1.762 -12.321  1.00  0.120          N  
ATOM  11347  CA  ASN A 722      26.688   2.974 -12.868  1.00  0.110          C  
ATOM  11348  C   ASN A 722      27.598   4.175 -12.621  1.00  0.100          C  
ATOM  11349  O   ASN A 722      27.705   5.050 -13.485  1.00  0.110          O  
ATOM  11350  CB  ASN A 722      25.310   3.209 -12.298  1.00  0.160          C  
ATOM  11351  CG  ASN A 722      24.294   2.253 -12.861  1.00  0.160          C  
ATOM  11352  OD1 ASN A 722      24.500   1.643 -13.921  1.00  0.160          O  
ATOM  11353  ND2 ASN A 722      23.190   2.112 -12.176  1.00  0.160          N  
ATOM  11354  H   ASN A 722      26.780   1.261 -11.567  1.00  0.140          H  
ATOM  11355  HA  ASN A 722      26.600   2.854 -13.947  1.00  0.130          H  
ATOM  11356 1HB  ASN A 722      25.347   3.079 -11.212  1.00  0.190          H  
ATOM  11357 2HB  ASN A 722      24.995   4.232 -12.499  1.00  0.190          H  
ATOM  11358 1HD2 ASN A 722      22.477   1.492 -12.503  1.00  0.190          H  
ATOM  11359 2HD2 ASN A 722      23.059   2.617 -11.324  1.00  0.190          H  
ATOM  11360  N   LEU A 723      28.291   4.202 -11.472  1.00  0.100          N  
ATOM  11361  CA  LEU A 723      29.200   5.289 -11.139  1.00  0.090          C  
ATOM  11362  C   LEU A 723      30.316   5.354 -12.181  1.00  0.090          C  
ATOM  11363  O   LEU A 723      30.635   6.442 -12.657  1.00  0.090          O  
ATOM  11364  CB  LEU A 723      29.825   5.065  -9.743  1.00  0.130          C  
ATOM  11365  CG  LEU A 723      30.793   6.147  -9.160  1.00  0.130          C  
ATOM  11366  CD1 LEU A 723      30.043   7.462  -8.941  1.00  0.130          C  
ATOM  11367  CD2 LEU A 723      31.383   5.623  -7.854  1.00  0.130          C  
ATOM  11368  H   LEU A 723      28.108   3.475 -10.775  1.00  0.120          H  
ATOM  11369  HA  LEU A 723      28.641   6.220 -11.157  1.00  0.110          H  
ATOM  11370 1HB  LEU A 723      29.019   4.902  -9.025  1.00  0.160          H  
ATOM  11371 2HB  LEU A 723      30.406   4.161  -9.796  1.00  0.160          H  
ATOM  11372  HG  LEU A 723      31.599   6.340  -9.869  1.00  0.160          H  
ATOM  11373 1HD1 LEU A 723      30.708   8.214  -8.538  1.00  0.160          H  
ATOM  11374 2HD1 LEU A 723      29.652   7.806  -9.871  1.00  0.160          H  
ATOM  11375 3HD1 LEU A 723      29.225   7.302  -8.240  1.00  0.160          H  
ATOM  11376 1HD2 LEU A 723      32.066   6.367  -7.449  1.00  0.160          H  
ATOM  11377 2HD2 LEU A 723      30.588   5.437  -7.142  1.00  0.160          H  
ATOM  11378 3HD2 LEU A 723      31.924   4.694  -8.037  1.00  0.160          H  
ATOM  11379  N   GLN A 724      30.900   4.194 -12.545  1.00  0.090          N  
ATOM  11380  CA  GLN A 724      31.978   4.126 -13.541  1.00  0.090          C  
ATOM  11381  C   GLN A 724      31.514   4.664 -14.883  1.00  0.090          C  
ATOM  11382  O   GLN A 724      32.253   5.391 -15.563  1.00  0.100          O  
ATOM  11383  CB  GLN A 724      32.467   2.683 -13.772  1.00  0.130          C  
ATOM  11384  CG  GLN A 724      33.693   2.561 -14.751  1.00  0.130          C  
ATOM  11385  CD  GLN A 724      34.141   1.102 -14.990  1.00  0.130          C  
ATOM  11386  OE1 GLN A 724      33.497   0.217 -14.439  1.00  0.130          O  
ATOM  11387  NE2 GLN A 724      35.194   0.848 -15.798  1.00  0.130          N  
ATOM  11388  H   GLN A 724      30.598   3.339 -12.067  1.00  0.110          H  
ATOM  11389  HA  GLN A 724      32.808   4.737 -13.195  1.00  0.110          H  
ATOM  11390 1HB  GLN A 724      32.716   2.225 -12.835  1.00  0.150          H  
ATOM  11391 2HB  GLN A 724      31.647   2.097 -14.195  1.00  0.150          H  
ATOM  11392 1HG  GLN A 724      33.439   2.996 -15.715  1.00  0.150          H  
ATOM  11393 2HG  GLN A 724      34.517   3.091 -14.316  1.00  0.150          H  
ATOM  11394 1HE2 GLN A 724      35.510  -0.111 -15.988  1.00  0.150          H  
ATOM  11395 2HE2 GLN A 724      35.736   1.585 -16.249  1.00  0.150          H  
ATOM  11396  N   HIS A 725      30.298   4.289 -15.292  1.00  0.100          N  
ATOM  11397  CA  HIS A 725      29.813   4.739 -16.583  1.00  0.120          C  
ATOM  11398  C   HIS A 725      29.553   6.243 -16.560  1.00  0.120          C  
ATOM  11399  O   HIS A 725      29.966   6.958 -17.481  1.00  0.140          O  
ATOM  11400  CB  HIS A 725      28.520   4.002 -16.977  1.00  0.160          C  
ATOM  11401  CG  HIS A 725      28.683   2.511 -17.309  1.00  0.160          C  
ATOM  11402  ND1 HIS A 725      29.542   2.052 -18.286  1.00  0.160          N  
ATOM  11403  CD2 HIS A 725      28.054   1.410 -16.814  1.00  0.160          C  
ATOM  11404  CE1 HIS A 725      29.454   0.730 -18.365  1.00  0.160          C  
ATOM  11405  NE2 HIS A 725      28.547   0.306 -17.494  1.00  0.160          N  
ATOM  11406  H   HIS A 725      29.750   3.633 -14.720  1.00  0.120          H  
ATOM  11407  HA  HIS A 725      30.564   4.540 -17.344  1.00  0.140          H  
ATOM  11408 1HB  HIS A 725      27.806   4.079 -16.152  1.00  0.190          H  
ATOM  11409 2HB  HIS A 725      28.072   4.498 -17.838  1.00  0.190          H  
ATOM  11410  HD1 HIS A 725      29.980   2.615 -18.989  1.00  0.190          H  
ATOM  11411  HD2 HIS A 725      27.287   1.294 -16.048  1.00  0.190          H  
ATOM  11412  HE1 HIS A 725      30.064   0.180 -19.084  1.00  0.190          H  
ATOM  11413  N   ARG A 726      28.923   6.730 -15.483  1.00  0.130          N  
ATOM  11414  CA  ARG A 726      28.623   8.145 -15.346  1.00  0.150          C  
ATOM  11415  C   ARG A 726      29.902   8.953 -15.256  1.00  0.130          C  
ATOM  11416  O   ARG A 726      29.966  10.061 -15.784  1.00  0.160          O  
ATOM  11417  CB  ARG A 726      27.737   8.387 -14.149  1.00  0.200          C  
ATOM  11418  CG  ARG A 726      26.323   7.862 -14.329  1.00  0.200          C  
ATOM  11419  CD  ARG A 726      25.551   7.922 -13.086  1.00  0.200          C  
ATOM  11420  NE  ARG A 726      25.206   9.293 -12.694  1.00  0.200          N  
ATOM  11421  CZ  ARG A 726      24.922   9.680 -11.429  1.00  0.200          C  
ATOM  11422  NH1 ARG A 726      24.982   8.813 -10.445  1.00  0.200          N  
ATOM  11423  NH2 ARG A 726      24.585  10.940 -11.170  1.00  0.200          N  
ATOM  11424  H   ARG A 726      28.608   6.088 -14.751  1.00  0.160          H  
ATOM  11425  HA  ARG A 726      28.073   8.464 -16.233  1.00  0.180          H  
ATOM  11426 1HB  ARG A 726      28.169   7.889 -13.284  1.00  0.240          H  
ATOM  11427 2HB  ARG A 726      27.685   9.453 -13.940  1.00  0.240          H  
ATOM  11428 1HG  ARG A 726      25.814   8.467 -15.079  1.00  0.240          H  
ATOM  11429 2HG  ARG A 726      26.355   6.829 -14.668  1.00  0.240          H  
ATOM  11430 1HD  ARG A 726      24.628   7.357 -13.210  1.00  0.240          H  
ATOM  11431 2HD  ARG A 726      26.151   7.469 -12.297  1.00  0.240          H  
ATOM  11432  HE  ARG A 726      25.145   9.993 -13.426  1.00  0.240          H  
ATOM  11433 1HH1 ARG A 726      25.233   7.858 -10.615  1.00  0.240          H  
ATOM  11434 2HH1 ARG A 726      24.798   9.127  -9.479  1.00  0.240          H  
ATOM  11435 1HH2 ARG A 726      24.532  11.620 -11.916  1.00  0.240          H  
ATOM  11436 2HH2 ARG A 726      24.364  11.223 -10.192  1.00  0.240          H  
ATOM  11437  N   LEU A 727      30.916   8.406 -14.588  1.00  0.090          N  
ATOM  11438  CA  LEU A 727      32.181   9.084 -14.453  1.00  0.080          C  
ATOM  11439  C   LEU A 727      32.792   9.294 -15.815  1.00  0.090          C  
ATOM  11440  O   LEU A 727      33.143  10.418 -16.141  1.00  0.110          O  
ATOM  11441  CB  LEU A 727      33.120   8.276 -13.543  1.00  0.120          C  
ATOM  11442  CG  LEU A 727      34.568   8.791 -13.311  1.00  0.120          C  
ATOM  11443  CD1 LEU A 727      34.587  10.169 -12.671  1.00  0.120          C  
ATOM  11444  CD2 LEU A 727      35.246   7.791 -12.408  1.00  0.120          C  
ATOM  11445  H   LEU A 727      30.788   7.507 -14.123  1.00  0.110          H  
ATOM  11446  HA  LEU A 727      32.002  10.057 -14.013  1.00  0.100          H  
ATOM  11447 1HB  LEU A 727      32.657   8.159 -12.578  1.00  0.140          H  
ATOM  11448 2HB  LEU A 727      33.205   7.281 -13.971  1.00  0.140          H  
ATOM  11449  HG  LEU A 727      35.091   8.859 -14.256  1.00  0.140          H  
ATOM  11450 1HD1 LEU A 727      35.616  10.477 -12.518  1.00  0.140          H  
ATOM  11451 2HD1 LEU A 727      34.099  10.895 -13.322  1.00  0.140          H  
ATOM  11452 3HD1 LEU A 727      34.077  10.134 -11.712  1.00  0.140          H  
ATOM  11453 1HD2 LEU A 727      36.256   8.083 -12.222  1.00  0.140          H  
ATOM  11454 2HD2 LEU A 727      34.709   7.749 -11.481  1.00  0.140          H  
ATOM  11455 3HD2 LEU A 727      35.236   6.807 -12.872  1.00  0.140          H  
ATOM  11456  N   TYR A 728      32.840   8.256 -16.658  1.00  0.090          N  
ATOM  11457  CA  TYR A 728      33.422   8.421 -17.990  1.00  0.090          C  
ATOM  11458  C   TYR A 728      32.678   9.533 -18.733  1.00  0.100          C  
ATOM  11459  O   TYR A 728      33.285  10.430 -19.343  1.00  0.110          O  
ATOM  11460  CB  TYR A 728      33.328   7.140 -18.814  1.00  0.130          C  
ATOM  11461  CG  TYR A 728      34.058   7.251 -20.131  1.00  0.130          C  
ATOM  11462  CD1 TYR A 728      35.427   7.006 -20.162  1.00  0.130          C  
ATOM  11463  CD2 TYR A 728      33.391   7.613 -21.294  1.00  0.130          C  
ATOM  11464  CE1 TYR A 728      36.121   7.113 -21.345  1.00  0.130          C  
ATOM  11465  CE2 TYR A 728      34.092   7.725 -22.479  1.00  0.130          C  
ATOM  11466  CZ  TYR A 728      35.451   7.475 -22.505  1.00  0.130          C  
ATOM  11467  OH  TYR A 728      36.149   7.589 -23.680  1.00  0.130          O  
ATOM  11468  H   TYR A 728      32.519   7.332 -16.345  1.00  0.110          H  
ATOM  11469  HA  TYR A 728      34.466   8.717 -17.886  1.00  0.110          H  
ATOM  11470 1HB  TYR A 728      33.715   6.298 -18.261  1.00  0.150          H  
ATOM  11471 2HB  TYR A 728      32.279   6.926 -19.022  1.00  0.150          H  
ATOM  11472  HD1 TYR A 728      35.954   6.730 -19.252  1.00  0.150          H  
ATOM  11473  HD2 TYR A 728      32.318   7.812 -21.271  1.00  0.150          H  
ATOM  11474  HE1 TYR A 728      37.195   6.921 -21.367  1.00  0.150          H  
ATOM  11475  HE2 TYR A 728      33.574   8.012 -23.394  1.00  0.150          H  
ATOM  11476  HH  TYR A 728      37.076   7.392 -23.518  1.00  0.150          H  
ATOM  11477  N   GLU A 729      31.338   9.460 -18.679  1.00  0.110          N  
ATOM  11478  CA  GLU A 729      30.443  10.411 -19.324  1.00  0.140          C  
ATOM  11479  C   GLU A 729      30.635  11.825 -18.806  1.00  0.250          C  
ATOM  11480  O   GLU A 729      30.409  12.772 -19.537  1.00  0.650          O  
ATOM  11481  CB  GLU A 729      28.981  10.016 -19.120  1.00  0.180          C  
ATOM  11482  CG  GLU A 729      28.525   8.774 -19.868  1.00  0.180          C  
ATOM  11483  CD  GLU A 729      27.128   8.371 -19.477  1.00  0.180          C  
ATOM  11484  OE1 GLU A 729      26.609   8.966 -18.557  1.00  0.180          O  
ATOM  11485  OE2 GLU A 729      26.580   7.486 -20.090  1.00  0.180          O  
ATOM  11486  H   GLU A 729      30.910   8.676 -18.171  1.00  0.130          H  
ATOM  11487  HA  GLU A 729      30.658  10.408 -20.391  1.00  0.170          H  
ATOM  11488 1HB  GLU A 729      28.804   9.848 -18.067  1.00  0.220          H  
ATOM  11489 2HB  GLU A 729      28.341  10.842 -19.426  1.00  0.220          H  
ATOM  11490 1HG  GLU A 729      28.551   8.978 -20.937  1.00  0.220          H  
ATOM  11491 2HG  GLU A 729      29.214   7.959 -19.667  1.00  0.220          H  
ATOM  11492  N   CYS A 730      31.004  11.993 -17.543  1.00  0.100          N  
ATOM  11493  CA  CYS A 730      31.196  13.326 -17.001  1.00  0.100          C  
ATOM  11494  C   CYS A 730      32.577  13.901 -17.314  1.00  0.110          C  
ATOM  11495  O   CYS A 730      32.875  15.031 -16.915  1.00  0.150          O  
ATOM  11496  CB  CYS A 730      30.982  13.316 -15.492  1.00  0.140          C  
ATOM  11497  SG  CYS A 730      29.288  12.933 -15.032  1.00  0.140          S  
ATOM  11498  H   CYS A 730      31.117  11.184 -16.924  1.00  0.120          H  
ATOM  11499  HA  CYS A 730      30.450  13.984 -17.446  1.00  0.120          H  
ATOM  11500 1HB  CYS A 730      31.635  12.560 -15.040  1.00  0.170          H  
ATOM  11501 2HB  CYS A 730      31.246  14.282 -15.072  1.00  0.170          H  
ATOM  11502  HG  CYS A 730      29.332  11.654 -15.481  1.00  0.170          H  
ATOM  11503  N   LEU A 731      33.446  13.119 -17.974  1.00  0.090          N  
ATOM  11504  CA  LEU A 731      34.769  13.612 -18.299  1.00  0.090          C  
ATOM  11505  C   LEU A 731      34.850  13.963 -19.772  1.00  0.080          C  
ATOM  11506  O   LEU A 731      35.230  15.074 -20.135  1.00  0.080          O  
ATOM  11507  CB  LEU A 731      35.871  12.559 -18.071  1.00  0.130          C  
ATOM  11508  CG  LEU A 731      36.083  11.953 -16.684  1.00  0.130          C  
ATOM  11509  CD1 LEU A 731      37.230  11.011 -16.769  1.00  0.130          C  
ATOM  11510  CD2 LEU A 731      36.290  12.956 -15.695  1.00  0.130          C  
ATOM  11511  H   LEU A 731      33.171  12.190 -18.296  1.00  0.110          H  
ATOM  11512  HA  LEU A 731      34.975  14.512 -17.724  1.00  0.110          H  
ATOM  11513 1HB  LEU A 731      35.640  11.724 -18.712  1.00  0.150          H  
ATOM  11514 2HB  LEU A 731      36.821  12.984 -18.400  1.00  0.150          H  
ATOM  11515  HG  LEU A 731      35.228  11.384 -16.407  1.00  0.150          H  
ATOM  11516 1HD1 LEU A 731      37.380  10.562 -15.799  1.00  0.150          H  
ATOM  11517 2HD1 LEU A 731      37.012  10.243 -17.506  1.00  0.150          H  
ATOM  11518 3HD1 LEU A 731      38.133  11.551 -17.061  1.00  0.150          H  
ATOM  11519 1HD2 LEU A 731      36.439  12.480 -14.728  1.00  0.150          H  
ATOM  11520 2HD2 LEU A 731      37.145  13.544 -15.949  1.00  0.150          H  
ATOM  11521 3HD2 LEU A 731      35.407  13.586 -15.655  1.00  0.150          H  
ATOM  11522  N   TYR A 732      34.428  13.030 -20.636  1.00  0.080          N  
ATOM  11523  CA  TYR A 732      34.610  13.212 -22.079  1.00  0.080          C  
ATOM  11524  C   TYR A 732      33.336  13.612 -22.825  1.00  0.100          C  
ATOM  11525  O   TYR A 732      33.306  13.633 -24.062  1.00  0.120          O  
ATOM  11526  CB  TYR A 732      35.192  11.931 -22.655  1.00  0.110          C  
ATOM  11527  CG  TYR A 732      36.495  11.552 -21.961  1.00  0.110          C  
ATOM  11528  CD1 TYR A 732      36.488  10.504 -21.070  1.00  0.110          C  
ATOM  11529  CD2 TYR A 732      37.665  12.258 -22.172  1.00  0.110          C  
ATOM  11530  CE1 TYR A 732      37.631  10.143 -20.400  1.00  0.110          C  
ATOM  11531  CE2 TYR A 732      38.822  11.892 -21.488  1.00  0.110          C  
ATOM  11532  CZ  TYR A 732      38.804  10.843 -20.610  1.00  0.110          C  
ATOM  11533  OH  TYR A 732      39.946  10.481 -19.914  1.00  0.110          O  
ATOM  11534  H   TYR A 732      34.061  12.144 -20.273  1.00  0.100          H  
ATOM  11535  HA  TYR A 732      35.333  14.010 -22.229  1.00  0.100          H  
ATOM  11536 1HB  TYR A 732      34.479  11.110 -22.538  1.00  0.130          H  
ATOM  11537 2HB  TYR A 732      35.386  12.066 -23.715  1.00  0.130          H  
ATOM  11538  HD1 TYR A 732      35.562   9.960 -20.889  1.00  0.130          H  
ATOM  11539  HD2 TYR A 732      37.682  13.098 -22.865  1.00  0.130          H  
ATOM  11540  HE1 TYR A 732      37.609   9.313 -19.696  1.00  0.130          H  
ATOM  11541  HE2 TYR A 732      39.750  12.436 -21.633  1.00  0.130          H  
ATOM  11542  HH  TYR A 732      40.692  11.119 -20.096  1.00  0.130          H  
ATOM  11543  N   ARG A 733      32.308  13.931 -22.062  1.00  0.120          N  
ATOM  11544  CA  ARG A 733      30.983  14.338 -22.520  1.00  0.150          C  
ATOM  11545  C   ARG A 733      30.476  15.253 -21.429  1.00  0.150          C  
ATOM  11546  O   ARG A 733      31.140  15.383 -20.408  1.00  0.210          O  
ATOM  11547  CB  ARG A 733      30.002  13.165 -22.692  1.00  0.200          C  
ATOM  11548  CG  ARG A 733      30.350  12.088 -23.705  1.00  0.200          C  
ATOM  11549  CD  ARG A 733      30.233  12.564 -25.099  1.00  0.200          C  
ATOM  11550  NE  ARG A 733      30.423  11.483 -26.040  1.00  0.200          N  
ATOM  11551  CZ  ARG A 733      31.608  11.061 -26.516  1.00  0.200          C  
ATOM  11552  NH1 ARG A 733      32.745  11.626 -26.141  1.00  0.200          N  
ATOM  11553  NH2 ARG A 733      31.631  10.068 -27.375  1.00  0.200          N  
ATOM  11554  H   ARG A 733      32.477  13.917 -21.060  1.00  0.140          H  
ATOM  11555  HA  ARG A 733      31.065  14.899 -23.450  1.00  0.180          H  
ATOM  11556 1HB  ARG A 733      29.862  12.659 -21.771  1.00  0.240          H  
ATOM  11557 2HB  ARG A 733      29.029  13.560 -22.976  1.00  0.240          H  
ATOM  11558 1HG  ARG A 733      31.360  11.731 -23.535  1.00  0.240          H  
ATOM  11559 2HG  ARG A 733      29.659  11.256 -23.580  1.00  0.240          H  
ATOM  11560 1HD  ARG A 733      29.236  12.975 -25.255  1.00  0.240          H  
ATOM  11561 2HD  ARG A 733      30.973  13.336 -25.300  1.00  0.240          H  
ATOM  11562  HE  ARG A 733      29.593  11.009 -26.369  1.00  0.240          H  
ATOM  11563 1HH1 ARG A 733      32.767  12.404 -25.453  1.00  0.240          H  
ATOM  11564 2HH1 ARG A 733      33.615  11.315 -26.537  1.00  0.240          H  
ATOM  11565 1HH2 ARG A 733      30.768   9.630 -27.670  1.00  0.240          H  
ATOM  11566 2HH2 ARG A 733      32.511   9.739 -27.728  1.00  0.240          H  
ATOM  11567  N   ASN A 734      29.356  15.945 -21.643  1.00  0.140          N  
ATOM  11568  CA  ASN A 734      28.824  16.767 -20.559  1.00  0.160          C  
ATOM  11569  C   ASN A 734      29.897  17.686 -19.987  1.00  0.150          C  
ATOM  11570  O   ASN A 734      30.198  17.645 -18.800  1.00  0.190          O  
ATOM  11571  CB  ASN A 734      28.199  15.894 -19.487  1.00  0.220          C  
ATOM  11572  CG  ASN A 734      27.041  15.101 -20.032  1.00  0.220          C  
ATOM  11573  OD1 ASN A 734      26.326  15.564 -20.936  1.00  0.220          O  
ATOM  11574  ND2 ASN A 734      26.824  13.927 -19.499  1.00  0.220          N  
ATOM  11575  H   ASN A 734      28.848  15.852 -22.510  1.00  0.170          H  
ATOM  11576  HA  ASN A 734      28.042  17.409 -20.966  1.00  0.190          H  
ATOM  11577 1HB  ASN A 734      28.943  15.203 -19.083  1.00  0.260          H  
ATOM  11578 2HB  ASN A 734      27.851  16.516 -18.663  1.00  0.260          H  
ATOM  11579 1HD2 ASN A 734      26.062  13.363 -19.820  1.00  0.260          H  
ATOM  11580 2HD2 ASN A 734      27.414  13.594 -18.759  1.00  0.260          H  
ATOM  11581  N   ARG A 735      30.495  18.502 -20.855  1.00  0.130          N  
ATOM  11582  CA  ARG A 735      31.578  19.392 -20.452  1.00  0.140          C  
ATOM  11583  C   ARG A 735      31.167  20.362 -19.334  1.00  0.150          C  
ATOM  11584  O   ARG A 735      31.992  20.710 -18.487  1.00  0.200          O  
ATOM  11585  CB  ARG A 735      32.109  20.153 -21.657  1.00  0.190          C  
ATOM  11586  CG  ARG A 735      32.889  19.270 -22.655  1.00  0.190          C  
ATOM  11587  CD  ARG A 735      33.662  20.065 -23.658  1.00  0.190          C  
ATOM  11588  NE  ARG A 735      32.815  20.862 -24.537  1.00  0.190          N  
ATOM  11589  CZ  ARG A 735      32.286  20.463 -25.730  1.00  0.190          C  
ATOM  11590  NH1 ARG A 735      32.511  19.258 -26.249  1.00  0.190          N  
ATOM  11591  NH2 ARG A 735      31.524  21.317 -26.401  1.00  0.190          N  
ATOM  11592  H   ARG A 735      30.193  18.477 -21.815  1.00  0.160          H  
ATOM  11593  HA  ARG A 735      32.390  18.768 -20.070  1.00  0.170          H  
ATOM  11594 1HB  ARG A 735      31.280  20.614 -22.191  1.00  0.230          H  
ATOM  11595 2HB  ARG A 735      32.770  20.952 -21.323  1.00  0.230          H  
ATOM  11596 1HG  ARG A 735      33.595  18.644 -22.106  1.00  0.230          H  
ATOM  11597 2HG  ARG A 735      32.194  18.628 -23.196  1.00  0.230          H  
ATOM  11598 1HD  ARG A 735      34.354  20.737 -23.146  1.00  0.230          H  
ATOM  11599 2HD  ARG A 735      34.225  19.373 -24.273  1.00  0.230          H  
ATOM  11600  HE  ARG A 735      32.599  21.803 -24.233  1.00  0.230          H  
ATOM  11601 1HH1 ARG A 735      33.111  18.548 -25.794  1.00  0.230          H  
ATOM  11602 2HH1 ARG A 735      32.108  19.016 -27.138  1.00  0.230          H  
ATOM  11603 1HH2 ARG A 735      31.348  22.239 -26.028  1.00  0.230          H  
ATOM  11604 2HH2 ARG A 735      31.128  21.052 -27.292  1.00  0.230          H  
ATOM  11605  N   ASP A 736      29.915  20.837 -19.347  1.00  0.120          N  
ATOM  11606  CA  ASP A 736      29.435  21.727 -18.290  1.00  0.140          C  
ATOM  11607  C   ASP A 736      29.546  20.956 -16.985  1.00  0.180          C  
ATOM  11608  O   ASP A 736      29.224  19.771 -16.942  1.00  0.410          O  
ATOM  11609  CB  ASP A 736      27.980  22.136 -18.523  1.00  0.190          C  
ATOM  11610  CG  ASP A 736      27.776  23.100 -19.693  1.00  0.190          C  
ATOM  11611  OD1 ASP A 736      28.732  23.642 -20.198  1.00  0.190          O  
ATOM  11612  OD2 ASP A 736      26.647  23.277 -20.073  1.00  0.190          O  
ATOM  11613  H   ASP A 736      29.287  20.558 -20.084  1.00  0.140          H  
ATOM  11614  HA  ASP A 736      30.069  22.612 -18.239  1.00  0.170          H  
ATOM  11615 1HB  ASP A 736      27.385  21.241 -18.702  1.00  0.230          H  
ATOM  11616 2HB  ASP A 736      27.592  22.601 -17.615  1.00  0.230          H  
ATOM  11617  N   VAL A 737      29.927  21.600 -15.892  1.00  0.290          N  
ATOM  11618  CA  VAL A 737      30.082  20.807 -14.679  1.00  0.350          C  
ATOM  11619  C   VAL A 737      28.777  20.271 -14.126  1.00  0.200          C  
ATOM  11620  O   VAL A 737      27.855  21.027 -13.823  1.00  0.260          O  
ATOM  11621  CB  VAL A 737      30.768  21.641 -13.571  1.00  0.470          C  
ATOM  11622  CG1 VAL A 737      30.842  20.844 -12.235  1.00  0.470          C  
ATOM  11623  CG2 VAL A 737      32.153  22.019 -14.027  1.00  0.470          C  
ATOM  11624  H   VAL A 737      30.145  22.585 -15.922  1.00  0.350          H  
ATOM  11625  HA  VAL A 737      30.723  19.957 -14.920  1.00  0.420          H  
ATOM  11626  HB  VAL A 737      30.184  22.542 -13.386  1.00  0.560          H  
ATOM  11627 1HG1 VAL A 737      31.330  21.461 -11.476  1.00  0.560          H  
ATOM  11628 2HG1 VAL A 737      29.851  20.586 -11.887  1.00  0.560          H  
ATOM  11629 3HG1 VAL A 737      31.420  19.935 -12.380  1.00  0.560          H  
ATOM  11630 1HG2 VAL A 737      32.640  22.619 -13.257  1.00  0.560          H  
ATOM  11631 2HG2 VAL A 737      32.731  21.113 -14.201  1.00  0.560          H  
ATOM  11632 3HG2 VAL A 737      32.099  22.592 -14.946  1.00  0.560          H  
ATOM  11633  N   ASP A 738      28.752  18.957 -13.925  1.00  0.190          N  
ATOM  11634  CA  ASP A 738      27.632  18.257 -13.329  1.00  0.150          C  
ATOM  11635  C   ASP A 738      27.882  18.222 -11.835  1.00  0.130          C  
ATOM  11636  O   ASP A 738      28.627  17.360 -11.353  1.00  0.130          O  
ATOM  11637  CB  ASP A 738      27.504  16.842 -13.929  1.00  0.230          C  
ATOM  11638  CG  ASP A 738      26.310  16.022 -13.397  1.00  0.230          C  
ATOM  11639  OD1 ASP A 738      25.833  16.323 -12.311  1.00  0.230          O  
ATOM  11640  OD2 ASP A 738      25.878  15.114 -14.071  1.00  0.230          O  
ATOM  11641  H   ASP A 738      29.553  18.426 -14.236  1.00  0.230          H  
ATOM  11642  HA  ASP A 738      26.714  18.814 -13.522  1.00  0.180          H  
ATOM  11643 1HB  ASP A 738      27.408  16.924 -15.016  1.00  0.270          H  
ATOM  11644 2HB  ASP A 738      28.419  16.285 -13.735  1.00  0.270          H  
ATOM  11645  N   THR A 739      27.311  19.188 -11.111  1.00  0.140          N  
ATOM  11646  CA  THR A 739      27.602  19.345  -9.701  1.00  0.150          C  
ATOM  11647  C   THR A 739      27.012  18.225  -8.872  1.00  0.140          C  
ATOM  11648  O   THR A 739      27.546  17.884  -7.812  1.00  0.200          O  
ATOM  11649  CB  THR A 739      27.092  20.712  -9.207  1.00  0.210          C  
ATOM  11650  OG1 THR A 739      25.672  20.817  -9.432  1.00  0.210          O  
ATOM  11651  CG2 THR A 739      27.808  21.823  -9.980  1.00  0.210          C  
ATOM  11652  H   THR A 739      26.675  19.847 -11.550  1.00  0.170          H  
ATOM  11653  HA  THR A 739      28.684  19.322  -9.573  1.00  0.180          H  
ATOM  11654  HB  THR A 739      27.294  20.819  -8.141  1.00  0.250          H  
ATOM  11655  HG1 THR A 739      25.188  20.260  -8.796  1.00  0.250          H  
ATOM  11656 1HG2 THR A 739      27.452  22.792  -9.635  1.00  0.250          H  
ATOM  11657 2HG2 THR A 739      28.881  21.748  -9.808  1.00  0.250          H  
ATOM  11658 3HG2 THR A 739      27.608  21.726 -11.047  1.00  0.250          H  
ATOM  11659  N   ASP A 740      25.944  17.597  -9.360  1.00  0.130          N  
ATOM  11660  CA  ASP A 740      25.377  16.514  -8.588  1.00  0.130          C  
ATOM  11661  C   ASP A 740      26.299  15.319  -8.704  1.00  0.110          C  
ATOM  11662  O   ASP A 740      26.594  14.669  -7.699  1.00  0.120          O  
ATOM  11663  CB  ASP A 740      23.983  16.160  -9.088  1.00  0.180          C  
ATOM  11664  CG  ASP A 740      22.933  17.237  -8.790  1.00  0.180          C  
ATOM  11665  OD1 ASP A 740      23.155  18.099  -7.961  1.00  0.180          O  
ATOM  11666  OD2 ASP A 740      21.900  17.179  -9.404  1.00  0.180          O  
ATOM  11667  H   ASP A 740      25.506  17.897 -10.227  1.00  0.160          H  
ATOM  11668  HA  ASP A 740      25.316  16.811  -7.542  1.00  0.160          H  
ATOM  11669 1HB  ASP A 740      24.025  16.001 -10.171  1.00  0.220          H  
ATOM  11670 2HB  ASP A 740      23.665  15.219  -8.635  1.00  0.220          H  
ATOM  11671  N   PHE A 741      26.811  15.060  -9.915  1.00  0.100          N  
ATOM  11672  CA  PHE A 741      27.729  13.946 -10.089  1.00  0.080          C  
ATOM  11673  C   PHE A 741      28.985  14.158  -9.261  1.00  0.080          C  
ATOM  11674  O   PHE A 741      29.469  13.228  -8.612  1.00  0.090          O  
ATOM  11675  CB  PHE A 741      28.124  13.682 -11.525  1.00  0.120          C  
ATOM  11676  CG  PHE A 741      28.994  12.478 -11.574  1.00  0.120          C  
ATOM  11677  CD1 PHE A 741      28.427  11.235 -11.465  1.00  0.120          C  
ATOM  11678  CD2 PHE A 741      30.356  12.576 -11.689  1.00  0.120          C  
ATOM  11679  CE1 PHE A 741      29.191  10.120 -11.463  1.00  0.120          C  
ATOM  11680  CE2 PHE A 741      31.135  11.455 -11.687  1.00  0.120          C  
ATOM  11681  CZ  PHE A 741      30.543  10.220 -11.566  1.00  0.120          C  
ATOM  11682  H   PHE A 741      26.511  15.618 -10.732  1.00  0.120          H  
ATOM  11683  HA  PHE A 741      27.234  13.048  -9.719  1.00  0.100          H  
ATOM  11684 1HB  PHE A 741      27.241  13.514 -12.143  1.00  0.140          H  
ATOM  11685 2HB  PHE A 741      28.668  14.535 -11.930  1.00  0.140          H  
ATOM  11686  HD1 PHE A 741      27.355  11.157 -11.368  1.00  0.140          H  
ATOM  11687  HD2 PHE A 741      30.790  13.554 -11.776  1.00  0.140          H  
ATOM  11688  HE1 PHE A 741      28.719   9.149 -11.371  1.00  0.140          H  
ATOM  11689  HE2 PHE A 741      32.209  11.540 -11.774  1.00  0.140          H  
ATOM  11690  HZ  PHE A 741      31.142   9.324 -11.554  1.00  0.140          H  
ATOM  11691  N   VAL A 742      29.556  15.371  -9.304  1.00  0.080          N  
ATOM  11692  CA  VAL A 742      30.776  15.617  -8.553  1.00  0.080          C  
ATOM  11693  C   VAL A 742      30.534  15.355  -7.079  1.00  0.100          C  
ATOM  11694  O   VAL A 742      31.378  14.722  -6.440  1.00  0.110          O  
ATOM  11695  CB  VAL A 742      31.293  17.062  -8.733  1.00  0.110          C  
ATOM  11696  CG1 VAL A 742      32.463  17.357  -7.739  1.00  0.110          C  
ATOM  11697  CG2 VAL A 742      31.789  17.251 -10.158  1.00  0.110          C  
ATOM  11698  H   VAL A 742      29.137  16.111  -9.878  1.00  0.100          H  
ATOM  11699  HA  VAL A 742      31.543  14.929  -8.909  1.00  0.100          H  
ATOM  11700  HB  VAL A 742      30.477  17.757  -8.526  1.00  0.130          H  
ATOM  11701 1HG1 VAL A 742      32.805  18.377  -7.878  1.00  0.130          H  
ATOM  11702 2HG1 VAL A 742      32.135  17.241  -6.705  1.00  0.130          H  
ATOM  11703 3HG1 VAL A 742      33.279  16.677  -7.935  1.00  0.130          H  
ATOM  11704 1HG2 VAL A 742      32.133  18.269 -10.292  1.00  0.130          H  
ATOM  11705 2HG2 VAL A 742      32.607  16.569 -10.341  1.00  0.130          H  
ATOM  11706 3HG2 VAL A 742      30.989  17.052 -10.857  1.00  0.130          H  
ATOM  11707  N   ASN A 743      29.413  15.833  -6.520  1.00  0.120          N  
ATOM  11708  CA  ASN A 743      29.156  15.560  -5.119  1.00  0.140          C  
ATOM  11709  C   ASN A 743      28.992  14.061  -4.840  1.00  0.130          C  
ATOM  11710  O   ASN A 743      29.481  13.580  -3.813  1.00  0.150          O  
ATOM  11711  CB  ASN A 743      27.954  16.339  -4.634  1.00  0.190          C  
ATOM  11712  CG  ASN A 743      28.263  17.804  -4.437  1.00  0.190          C  
ATOM  11713  OD1 ASN A 743      29.426  18.210  -4.320  1.00  0.190          O  
ATOM  11714  ND2 ASN A 743      27.241  18.615  -4.374  1.00  0.190          N  
ATOM  11715  H   ASN A 743      28.750  16.397  -7.063  1.00  0.140          H  
ATOM  11716  HA  ASN A 743      30.021  15.895  -4.550  1.00  0.170          H  
ATOM  11717 1HB  ASN A 743      27.150  16.247  -5.372  1.00  0.230          H  
ATOM  11718 2HB  ASN A 743      27.594  15.917  -3.699  1.00  0.230          H  
ATOM  11719 1HD2 ASN A 743      27.401  19.588  -4.221  1.00  0.230          H  
ATOM  11720 2HD2 ASN A 743      26.308  18.262  -4.471  1.00  0.230          H  
ATOM  11721  N   GLU A 744      28.345  13.305  -5.744  1.00  0.110          N  
ATOM  11722  CA  GLU A 744      28.207  11.864  -5.526  1.00  0.120          C  
ATOM  11723  C   GLU A 744      29.556  11.140  -5.584  1.00  0.110          C  
ATOM  11724  O   GLU A 744      29.825  10.262  -4.758  1.00  0.110          O  
ATOM  11725  CB  GLU A 744      27.283  11.229  -6.569  1.00  0.160          C  
ATOM  11726  CG  GLU A 744      25.801  11.592  -6.465  1.00  0.160          C  
ATOM  11727  CD  GLU A 744      25.019  10.961  -7.582  1.00  0.160          C  
ATOM  11728  OE1 GLU A 744      25.269   9.809  -7.849  1.00  0.160          O  
ATOM  11729  OE2 GLU A 744      24.197  11.610  -8.191  1.00  0.160          O  
ATOM  11730  H   GLU A 744      27.892  13.748  -6.553  1.00  0.130          H  
ATOM  11731  HA  GLU A 744      27.777  11.709  -4.539  1.00  0.140          H  
ATOM  11732 1HB  GLU A 744      27.619  11.526  -7.565  1.00  0.200          H  
ATOM  11733 2HB  GLU A 744      27.368  10.145  -6.511  1.00  0.200          H  
ATOM  11734 1HG  GLU A 744      25.414  11.240  -5.510  1.00  0.200          H  
ATOM  11735 2HG  GLU A 744      25.686  12.668  -6.500  1.00  0.200          H  
ATOM  11736  N   PHE A 745      30.411  11.514  -6.547  1.00  0.090          N  
ATOM  11737  CA  PHE A 745      31.727  10.902  -6.696  1.00  0.090          C  
ATOM  11738  C   PHE A 745      32.542  11.219  -5.449  1.00  0.080          C  
ATOM  11739  O   PHE A 745      33.206  10.343  -4.885  1.00  0.090          O  
ATOM  11740  CB  PHE A 745      32.429  11.352  -7.972  1.00  0.130          C  
ATOM  11741  CG  PHE A 745      33.744  10.640  -8.197  1.00  0.130          C  
ATOM  11742  CD1 PHE A 745      33.765   9.316  -8.641  1.00  0.130          C  
ATOM  11743  CD2 PHE A 745      34.943  11.267  -7.970  1.00  0.130          C  
ATOM  11744  CE1 PHE A 745      34.952   8.658  -8.832  1.00  0.130          C  
ATOM  11745  CE2 PHE A 745      36.126  10.607  -8.179  1.00  0.130          C  
ATOM  11746  CZ  PHE A 745      36.131   9.302  -8.605  1.00  0.130          C  
ATOM  11747  H   PHE A 745      30.113  12.228  -7.217  1.00  0.110          H  
ATOM  11748  HA  PHE A 745      31.600   9.822  -6.752  1.00  0.110          H  
ATOM  11749 1HB  PHE A 745      31.778  11.170  -8.824  1.00  0.150          H  
ATOM  11750 2HB  PHE A 745      32.611  12.429  -7.924  1.00  0.150          H  
ATOM  11751  HD1 PHE A 745      32.833   8.797  -8.829  1.00  0.150          H  
ATOM  11752  HD2 PHE A 745      34.943  12.293  -7.618  1.00  0.150          H  
ATOM  11753  HE1 PHE A 745      34.955   7.621  -9.167  1.00  0.150          H  
ATOM  11754  HE2 PHE A 745      37.061  11.110  -8.004  1.00  0.150          H  
ATOM  11755  HZ  PHE A 745      37.077   8.783  -8.762  1.00  0.150          H  
ATOM  11756  N   TYR A 746      32.510  12.487  -5.033  1.00  0.080          N  
ATOM  11757  CA  TYR A 746      33.186  12.923  -3.831  1.00  0.090          C  
ATOM  11758  C   TYR A 746      32.743  12.078  -2.647  1.00  0.100          C  
ATOM  11759  O   TYR A 746      33.582  11.617  -1.872  1.00  0.100          O  
ATOM  11760  CB  TYR A 746      32.889  14.385  -3.545  1.00  0.120          C  
ATOM  11761  CG  TYR A 746      33.441  14.859  -2.249  1.00  0.120          C  
ATOM  11762  CD1 TYR A 746      34.745  15.268  -2.164  1.00  0.120          C  
ATOM  11763  CD2 TYR A 746      32.625  14.877  -1.114  1.00  0.120          C  
ATOM  11764  CE1 TYR A 746      35.226  15.699  -0.970  1.00  0.120          C  
ATOM  11765  CE2 TYR A 746      33.134  15.309   0.083  1.00  0.120          C  
ATOM  11766  CZ  TYR A 746      34.440  15.724   0.150  1.00  0.120          C  
ATOM  11767  OH  TYR A 746      34.986  16.161   1.338  1.00  0.120          O  
ATOM  11768  H   TYR A 746      31.986  13.182  -5.568  1.00  0.100          H  
ATOM  11769  HA  TYR A 746      34.259  12.787  -3.964  1.00  0.110          H  
ATOM  11770 1HB  TYR A 746      33.296  15.008  -4.344  1.00  0.150          H  
ATOM  11771 2HB  TYR A 746      31.819  14.541  -3.531  1.00  0.150          H  
ATOM  11772  HD1 TYR A 746      35.391  15.259  -3.042  1.00  0.150          H  
ATOM  11773  HD2 TYR A 746      31.586  14.550  -1.179  1.00  0.150          H  
ATOM  11774  HE1 TYR A 746      36.220  16.022  -0.902  1.00  0.150          H  
ATOM  11775  HE2 TYR A 746      32.508  15.327   0.968  1.00  0.150          H  
ATOM  11776  HH  TYR A 746      34.373  16.002   2.056  1.00  0.150          H  
ATOM  11777  N   ALA A 747      31.420  11.921  -2.459  1.00  0.100          N  
ATOM  11778  CA  ALA A 747      30.901  11.137  -1.350  1.00  0.110          C  
ATOM  11779  C   ALA A 747      31.404   9.696  -1.410  1.00  0.110          C  
ATOM  11780  O   ALA A 747      31.739   9.121  -0.373  1.00  0.120          O  
ATOM  11781  CB  ALA A 747      29.389  11.159  -1.359  1.00  0.150          C  
ATOM  11782  H   ALA A 747      30.757  12.375  -3.094  1.00  0.120          H  
ATOM  11783  HA  ALA A 747      31.256  11.589  -0.427  1.00  0.130          H  
ATOM  11784 1HB  ALA A 747      29.009  10.594  -0.514  1.00  0.180          H  
ATOM  11785 2HB  ALA A 747      29.046  12.192  -1.300  1.00  0.180          H  
ATOM  11786 3HB  ALA A 747      29.031  10.713  -2.286  1.00  0.180          H  
ATOM  11787  N   TYR A 748      31.472   9.112  -2.612  1.00  0.100          N  
ATOM  11788  CA  TYR A 748      32.000   7.762  -2.768  1.00  0.100          C  
ATOM  11789  C   TYR A 748      33.413   7.705  -2.218  1.00  0.100          C  
ATOM  11790  O   TYR A 748      33.738   6.825  -1.414  1.00  0.110          O  
ATOM  11791  CB  TYR A 748      31.959   7.310  -4.237  1.00  0.140          C  
ATOM  11792  CG  TYR A 748      32.629   5.963  -4.538  1.00  0.140          C  
ATOM  11793  CD1 TYR A 748      31.996   4.769  -4.223  1.00  0.140          C  
ATOM  11794  CD2 TYR A 748      33.875   5.936  -5.169  1.00  0.140          C  
ATOM  11795  CE1 TYR A 748      32.596   3.555  -4.524  1.00  0.140          C  
ATOM  11796  CE2 TYR A 748      34.470   4.719  -5.476  1.00  0.140          C  
ATOM  11797  CZ  TYR A 748      33.832   3.534  -5.154  1.00  0.140          C  
ATOM  11798  OH  TYR A 748      34.414   2.330  -5.467  1.00  0.140          O  
ATOM  11799  H   TYR A 748      31.097   9.606  -3.429  1.00  0.120          H  
ATOM  11800  HA  TYR A 748      31.385   7.081  -2.182  1.00  0.120          H  
ATOM  11801 1HB  TYR A 748      30.917   7.251  -4.564  1.00  0.170          H  
ATOM  11802 2HB  TYR A 748      32.433   8.053  -4.855  1.00  0.170          H  
ATOM  11803  HD1 TYR A 748      31.026   4.787  -3.732  1.00  0.170          H  
ATOM  11804  HD2 TYR A 748      34.377   6.872  -5.428  1.00  0.170          H  
ATOM  11805  HE1 TYR A 748      32.095   2.620  -4.269  1.00  0.170          H  
ATOM  11806  HE2 TYR A 748      35.443   4.693  -5.976  1.00  0.170          H  
ATOM  11807  HH  TYR A 748      35.222   2.485  -6.007  1.00  0.170          H  
ATOM  11808  N   LEU A 749      34.259   8.651  -2.638  1.00  0.090          N  
ATOM  11809  CA  LEU A 749      35.632   8.654  -2.162  1.00  0.090          C  
ATOM  11810  C   LEU A 749      35.663   8.871  -0.649  1.00  0.100          C  
ATOM  11811  O   LEU A 749      36.342   8.167   0.086  1.00  0.100          O  
ATOM  11812  CB  LEU A 749      36.420   9.810  -2.801  1.00  0.130          C  
ATOM  11813  CG  LEU A 749      36.665   9.777  -4.324  1.00  0.130          C  
ATOM  11814  CD1 LEU A 749      37.326  11.096  -4.719  1.00  0.130          C  
ATOM  11815  CD2 LEU A 749      37.516   8.609  -4.712  1.00  0.130          C  
ATOM  11816  H   LEU A 749      33.929   9.343  -3.321  1.00  0.110          H  
ATOM  11817  HA  LEU A 749      36.089   7.695  -2.386  1.00  0.110          H  
ATOM  11818 1HB  LEU A 749      35.890  10.737  -2.584  1.00  0.150          H  
ATOM  11819 2HB  LEU A 749      37.393   9.863  -2.312  1.00  0.150          H  
ATOM  11820  HG  LEU A 749      35.709   9.707  -4.848  1.00  0.150          H  
ATOM  11821 1HD1 LEU A 749      37.499  11.118  -5.776  1.00  0.150          H  
ATOM  11822 2HD1 LEU A 749      36.676  11.923  -4.440  1.00  0.150          H  
ATOM  11823 3HD1 LEU A 749      38.277  11.193  -4.199  1.00  0.150          H  
ATOM  11824 1HD2 LEU A 749      37.652   8.645  -5.785  1.00  0.150          H  
ATOM  11825 2HD2 LEU A 749      38.481   8.673  -4.207  1.00  0.150          H  
ATOM  11826 3HD2 LEU A 749      37.028   7.676  -4.446  1.00  0.150          H  
ATOM  11827  N   ARG A 750      34.833   9.772  -0.146  1.00  0.100          N  
ATOM  11828  CA  ARG A 750      34.789  10.056   1.278  1.00  0.100          C  
ATOM  11829  C   ARG A 750      34.531   8.799   2.116  1.00  0.120          C  
ATOM  11830  O   ARG A 750      35.068   8.669   3.221  1.00  0.140          O  
ATOM  11831  CB  ARG A 750      33.724  11.101   1.556  1.00  0.140          C  
ATOM  11832  CG  ARG A 750      33.560  11.537   2.997  1.00  0.140          C  
ATOM  11833  CD  ARG A 750      32.556  12.622   3.094  1.00  0.140          C  
ATOM  11834  NE  ARG A 750      31.238  12.166   2.653  1.00  0.140          N  
ATOM  11835  CZ  ARG A 750      30.176  12.960   2.381  1.00  0.140          C  
ATOM  11836  NH1 ARG A 750      30.262  14.268   2.520  1.00  0.140          N  
ATOM  11837  NH2 ARG A 750      29.039  12.417   1.976  1.00  0.140          N  
ATOM  11838  H   ARG A 750      34.264  10.335  -0.779  1.00  0.120          H  
ATOM  11839  HA  ARG A 750      35.755  10.466   1.568  1.00  0.120          H  
ATOM  11840 1HB  ARG A 750      33.916  11.987   0.949  1.00  0.170          H  
ATOM  11841 2HB  ARG A 750      32.773  10.704   1.243  1.00  0.170          H  
ATOM  11842 1HG  ARG A 750      33.213  10.695   3.599  1.00  0.170          H  
ATOM  11843 2HG  ARG A 750      34.512  11.899   3.384  1.00  0.170          H  
ATOM  11844 1HD  ARG A 750      32.479  12.958   4.128  1.00  0.170          H  
ATOM  11845 2HD  ARG A 750      32.869  13.446   2.461  1.00  0.170          H  
ATOM  11846  HE  ARG A 750      31.119  11.168   2.534  1.00  0.170          H  
ATOM  11847 1HH1 ARG A 750      31.118  14.690   2.844  1.00  0.170          H  
ATOM  11848 2HH1 ARG A 750      29.461  14.851   2.319  1.00  0.170          H  
ATOM  11849 1HH2 ARG A 750      28.965  11.414   1.871  1.00  0.170          H  
ATOM  11850 2HH2 ARG A 750      28.239  13.002   1.775  1.00  0.170          H  
ATOM  11851  N   LYS A 751      33.660   7.912   1.623  1.00  0.110          N  
ATOM  11852  CA  LYS A 751      33.304   6.695   2.342  1.00  0.130          C  
ATOM  11853  C   LYS A 751      34.250   5.507   2.101  1.00  0.120          C  
ATOM  11854  O   LYS A 751      34.468   4.699   3.005  1.00  0.130          O  
ATOM  11855  CB  LYS A 751      31.885   6.261   1.949  1.00  0.170          C  
ATOM  11856  CG  LYS A 751      30.736   7.260   2.288  1.00  0.170          C  
ATOM  11857  CD  LYS A 751      30.539   7.534   3.791  1.00  0.170          C  
ATOM  11858  CE  LYS A 751      29.942   6.348   4.532  1.00  0.170          C  
ATOM  11859  NZ  LYS A 751      29.628   6.693   5.935  1.00  0.170          N  
ATOM  11860  H   LYS A 751      33.211   8.120   0.725  1.00  0.130          H  
ATOM  11861  HA  LYS A 751      33.341   6.912   3.405  1.00  0.160          H  
ATOM  11862 1HB  LYS A 751      31.862   6.130   0.863  1.00  0.210          H  
ATOM  11863 2HB  LYS A 751      31.664   5.292   2.387  1.00  0.210          H  
ATOM  11864 1HG  LYS A 751      30.956   8.209   1.809  1.00  0.210          H  
ATOM  11865 2HG  LYS A 751      29.806   6.882   1.870  1.00  0.210          H  
ATOM  11866 1HD  LYS A 751      31.480   7.810   4.259  1.00  0.210          H  
ATOM  11867 2HD  LYS A 751      29.859   8.376   3.901  1.00  0.210          H  
ATOM  11868 1HE  LYS A 751      29.030   6.026   4.033  1.00  0.210          H  
ATOM  11869 2HE  LYS A 751      30.656   5.526   4.537  1.00  0.210          H  
ATOM  11870 1HZ  LYS A 751      29.256   5.888   6.442  1.00  0.210          H  
ATOM  11871 2HZ  LYS A 751      30.485   6.967   6.440  1.00  0.210          H  
ATOM  11872 3HZ  LYS A 751      28.969   7.441   5.985  1.00  0.210          H  
ATOM  11873  N   HIS A 752      34.809   5.370   0.893  1.00  0.110          N  
ATOM  11874  CA  HIS A 752      35.639   4.199   0.609  1.00  0.120          C  
ATOM  11875  C   HIS A 752      37.154   4.478   0.480  1.00  0.110          C  
ATOM  11876  O   HIS A 752      37.959   3.537   0.439  1.00  0.120          O  
ATOM  11877  CB  HIS A 752      35.088   3.525  -0.645  1.00  0.160          C  
ATOM  11878  CG  HIS A 752      33.662   3.068  -0.450  1.00  0.160          C  
ATOM  11879  ND1 HIS A 752      33.311   1.957   0.315  1.00  0.160          N  
ATOM  11880  CD2 HIS A 752      32.502   3.606  -0.880  1.00  0.160          C  
ATOM  11881  CE1 HIS A 752      31.990   1.841   0.324  1.00  0.160          C  
ATOM  11882  NE2 HIS A 752      31.482   2.825  -0.395  1.00  0.160          N  
ATOM  11883  H   HIS A 752      34.575   6.025   0.141  1.00  0.130          H  
ATOM  11884  HA  HIS A 752      35.524   3.489   1.423  1.00  0.140          H  
ATOM  11885 1HB  HIS A 752      35.125   4.217  -1.492  1.00  0.200          H  
ATOM  11886 2HB  HIS A 752      35.688   2.663  -0.885  1.00  0.200          H  
ATOM  11887  HD2 HIS A 752      32.401   4.500  -1.486  1.00  0.200          H  
ATOM  11888  HE1 HIS A 752      31.414   1.065   0.842  1.00  0.200          H  
ATOM  11889  HE2 HIS A 752      30.497   2.986  -0.555  1.00  0.200          H  
ATOM  11890  N   PHE A 753      37.555   5.756   0.439  1.00  0.110          N  
ATOM  11891  CA  PHE A 753      38.950   6.181   0.338  1.00  0.120          C  
ATOM  11892  C   PHE A 753      39.103   7.467   1.178  1.00  0.120          C  
ATOM  11893  O   PHE A 753      39.065   8.588   0.655  1.00  0.140          O  
ATOM  11894  CB  PHE A 753      39.284   6.485  -1.130  1.00  0.160          C  
ATOM  11895  CG  PHE A 753      40.738   6.617  -1.443  1.00  0.160          C  
ATOM  11896  CD1 PHE A 753      41.459   5.501  -1.786  1.00  0.160          C  
ATOM  11897  CD2 PHE A 753      41.395   7.831  -1.392  1.00  0.160          C  
ATOM  11898  CE1 PHE A 753      42.765   5.573  -2.075  1.00  0.160          C  
ATOM  11899  CE2 PHE A 753      42.734   7.892  -1.674  1.00  0.160          C  
ATOM  11900  CZ  PHE A 753      43.404   6.755  -2.013  1.00  0.160          C  
ATOM  11901  H   PHE A 753      36.881   6.514   0.452  1.00  0.130          H  
ATOM  11902  HA  PHE A 753      39.608   5.409   0.741  1.00  0.140          H  
ATOM  11903 1HB  PHE A 753      38.875   5.702  -1.757  1.00  0.200          H  
ATOM  11904 2HB  PHE A 753      38.785   7.413  -1.421  1.00  0.200          H  
ATOM  11905  HD1 PHE A 753      40.974   4.557  -1.820  1.00  0.200          H  
ATOM  11906  HD2 PHE A 753      40.843   8.734  -1.115  1.00  0.200          H  
ATOM  11907  HE1 PHE A 753      43.302   4.676  -2.342  1.00  0.200          H  
ATOM  11908  HE2 PHE A 753      43.259   8.830  -1.621  1.00  0.200          H  
ATOM  11909  HZ  PHE A 753      44.437   6.786  -2.209  1.00  0.200          H  
ATOM  11910  N   SER A 754      39.307   7.296   2.481  1.00  0.120          N  
ATOM  11911  CA  SER A 754      39.351   8.397   3.438  1.00  0.150          C  
ATOM  11912  C   SER A 754      40.752   8.946   3.610  1.00  0.240          C  
ATOM  11913  O   SER A 754      41.675   8.222   3.988  1.00  0.490          O  
ATOM  11914  CB  SER A 754      38.853   7.943   4.775  1.00  0.200          C  
ATOM  11915  OG  SER A 754      39.031   8.951   5.712  1.00  0.200          O  
ATOM  11916  H   SER A 754      39.399   6.350   2.849  1.00  0.140          H  
ATOM  11917  HA  SER A 754      38.703   9.195   3.073  1.00  0.180          H  
ATOM  11918 1HB  SER A 754      37.796   7.675   4.709  1.00  0.240          H  
ATOM  11919 2HB  SER A 754      39.396   7.057   5.081  1.00  0.240          H  
ATOM  11920  HG  SER A 754      38.977   8.501   6.574  1.00  0.240          H  
ATOM  11921  N   MET A 755      40.952  10.224   3.317  1.00  0.160          N  
ATOM  11922  CA  MET A 755      42.312  10.736   3.376  1.00  0.190          C  
ATOM  11923  C   MET A 755      42.604  11.746   4.474  1.00  0.170          C  
ATOM  11924  O   MET A 755      41.764  12.575   4.810  1.00  0.250          O  
ATOM  11925  CB  MET A 755      42.651  11.445   2.079  1.00  0.250          C  
ATOM  11926  CG  MET A 755      42.498  10.638   0.826  1.00  0.250          C  
ATOM  11927  SD  MET A 755      43.154  11.504  -0.574  1.00  0.250          S  
ATOM  11928  CE  MET A 755      44.957  11.243  -0.324  1.00  0.250          C  
ATOM  11929  H   MET A 755      40.179  10.814   3.040  1.00  0.190          H  
ATOM  11930  HA  MET A 755      42.994   9.900   3.519  1.00  0.230          H  
ATOM  11931 1HB  MET A 755      42.007  12.312   1.973  1.00  0.300          H  
ATOM  11932 2HB  MET A 755      43.663  11.813   2.148  1.00  0.300          H  
ATOM  11933 1HG  MET A 755      42.950   9.695   0.903  1.00  0.300          H  
ATOM  11934 2HG  MET A 755      41.434  10.471   0.653  1.00  0.300          H  
ATOM  11935 1HE  MET A 755      45.515  11.758  -1.101  1.00  0.300          H  
ATOM  11936 2HE  MET A 755      45.273  11.641   0.631  1.00  0.300          H  
ATOM  11937 3HE  MET A 755      45.184  10.181  -0.359  1.00  0.300          H  
ATOM  11938  N   MET A 756      43.845  11.712   4.952  1.00  0.180          N  
ATOM  11939  CA  MET A 756      44.447  12.767   5.770  1.00  0.240          C  
ATOM  11940  C   MET A 756      45.641  13.308   5.042  1.00  0.160          C  
ATOM  11941  O   MET A 756      46.598  12.580   4.751  1.00  0.200          O  
ATOM  11942  CB  MET A 756      44.831  12.284   7.139  1.00  0.310          C  
ATOM  11943  CG  MET A 756      45.578  13.252   8.017  1.00  0.310          C  
ATOM  11944  SD  MET A 756      45.716  12.641   9.707  1.00  0.310          S  
ATOM  11945  CE  MET A 756      46.712  11.158   9.579  1.00  0.310          C  
ATOM  11946  H   MET A 756      44.408  10.890   4.713  1.00  0.220          H  
ATOM  11947  HA  MET A 756      43.729  13.584   5.876  1.00  0.290          H  
ATOM  11948 1HB  MET A 756      43.940  12.180   7.665  1.00  0.370          H  
ATOM  11949 2HB  MET A 756      45.330  11.331   7.073  1.00  0.370          H  
ATOM  11950 1HG  MET A 756      46.577  13.404   7.618  1.00  0.370          H  
ATOM  11951 2HG  MET A 756      45.061  14.218   8.034  1.00  0.370          H  
ATOM  11952 1HE  MET A 756      46.835  10.733  10.563  1.00  0.370          H  
ATOM  11953 2HE  MET A 756      46.218  10.436   8.961  1.00  0.370          H  
ATOM  11954 3HE  MET A 756      47.680  11.394   9.154  1.00  0.370          H  
ATOM  11955  N   ILE A 757      45.595  14.599   4.760  1.00  0.140          N  
ATOM  11956  CA  ILE A 757      46.638  15.221   3.976  1.00  0.150          C  
ATOM  11957  C   ILE A 757      47.380  16.373   4.624  1.00  0.130          C  
ATOM  11958  O   ILE A 757      46.791  17.315   5.159  1.00  0.190          O  
ATOM  11959  CB  ILE A 757      46.057  15.698   2.638  1.00  0.210          C  
ATOM  11960  CG1 ILE A 757      45.507  14.481   1.884  1.00  0.210          C  
ATOM  11961  CG2 ILE A 757      47.103  16.477   1.820  1.00  0.210          C  
ATOM  11962  CD1 ILE A 757      44.773  14.817   0.667  1.00  0.210          C  
ATOM  11963  H   ILE A 757      44.776  15.149   5.048  1.00  0.170          H  
ATOM  11964  HA  ILE A 757      47.384  14.458   3.753  1.00  0.180          H  
ATOM  11965  HB  ILE A 757      45.214  16.344   2.844  1.00  0.250          H  
ATOM  11966 1HG1 ILE A 757      46.323  13.811   1.637  1.00  0.250          H  
ATOM  11967 2HG1 ILE A 757      44.809  13.960   2.521  1.00  0.250          H  
ATOM  11968 1HG2 ILE A 757      46.665  16.825   0.898  1.00  0.250          H  
ATOM  11969 2HG2 ILE A 757      47.448  17.340   2.373  1.00  0.250          H  
ATOM  11970 3HG2 ILE A 757      47.958  15.827   1.602  1.00  0.250          H  
ATOM  11971 1HD1 ILE A 757      44.398  13.937   0.211  1.00  0.250          H  
ATOM  11972 2HD1 ILE A 757      43.949  15.461   0.934  1.00  0.250          H  
ATOM  11973 3HD1 ILE A 757      45.418  15.309  -0.036  1.00  0.250          H  
ATOM  11974  N   LEU A 758      48.694  16.253   4.561  1.00  0.140          N  
ATOM  11975  CA  LEU A 758      49.694  17.204   4.991  1.00  0.130          C  
ATOM  11976  C   LEU A 758      50.567  17.440   3.760  1.00  0.170          C  
ATOM  11977  O   LEU A 758      50.608  16.588   2.864  1.00  0.270          O  
ATOM  11978  CB  LEU A 758      50.469  16.656   6.183  1.00  0.190          C  
ATOM  11979  CG  LEU A 758      51.645  17.479   6.729  1.00  0.190          C  
ATOM  11980  CD1 LEU A 758      51.131  18.814   7.333  1.00  0.190          C  
ATOM  11981  CD2 LEU A 758      52.325  16.641   7.776  1.00  0.190          C  
ATOM  11982  H   LEU A 758      49.069  15.386   4.165  1.00  0.170          H  
ATOM  11983  HA  LEU A 758      49.202  18.137   5.269  1.00  0.160          H  
ATOM  11984 1HB  LEU A 758      49.764  16.560   7.001  1.00  0.220          H  
ATOM  11985 2HB  LEU A 758      50.825  15.663   5.936  1.00  0.220          H  
ATOM  11986  HG  LEU A 758      52.359  17.701   5.934  1.00  0.220          H  
ATOM  11987 1HD1 LEU A 758      51.971  19.378   7.738  1.00  0.220          H  
ATOM  11988 2HD1 LEU A 758      50.637  19.412   6.577  1.00  0.220          H  
ATOM  11989 3HD1 LEU A 758      50.419  18.598   8.135  1.00  0.220          H  
ATOM  11990 1HD2 LEU A 758      53.172  17.181   8.198  1.00  0.220          H  
ATOM  11991 2HD2 LEU A 758      51.604  16.425   8.555  1.00  0.220          H  
ATOM  11992 3HD2 LEU A 758      52.677  15.705   7.332  1.00  0.220          H  
ATOM  11993  N   SER A 759      51.205  18.598   3.636  1.00  0.160          N  
ATOM  11994  CA  SER A 759      52.052  18.814   2.470  1.00  0.180          C  
ATOM  11995  C   SER A 759      52.988  17.641   2.188  1.00  0.180          C  
ATOM  11996  O   SER A 759      53.893  17.347   2.972  1.00  0.210          O  
ATOM  11997  CB  SER A 759      52.902  20.035   2.718  1.00  0.240          C  
ATOM  11998  OG  SER A 759      53.873  20.189   1.729  1.00  0.240          O  
ATOM  11999  H   SER A 759      51.138  19.310   4.350  1.00  0.190          H  
ATOM  12000  HA  SER A 759      51.413  18.972   1.599  1.00  0.220          H  
ATOM  12001 1HB  SER A 759      52.259  20.891   2.732  1.00  0.290          H  
ATOM  12002 2HB  SER A 759      53.376  19.964   3.694  1.00  0.290          H  
ATOM  12003  HG  SER A 759      54.554  19.527   1.926  1.00  0.290          H  
ATOM  12004  N   ASP A 760      52.768  17.008   1.028  1.00  0.240          N  
ATOM  12005  CA  ASP A 760      53.508  15.859   0.507  1.00  0.290          C  
ATOM  12006  C   ASP A 760      53.638  14.715   1.515  1.00  0.170          C  
ATOM  12007  O   ASP A 760      54.676  14.047   1.578  1.00  0.150          O  
ATOM  12008  CB  ASP A 760      54.878  16.307   0.022  1.00  0.390          C  
ATOM  12009  CG  ASP A 760      54.779  17.289  -1.137  1.00  0.390          C  
ATOM  12010  OD1 ASP A 760      53.861  17.191  -1.929  1.00  0.390          O  
ATOM  12011  OD2 ASP A 760      55.640  18.132  -1.227  1.00  0.390          O  
ATOM  12012  H   ASP A 760      51.993  17.332   0.468  1.00  0.290          H  
ATOM  12013  HA  ASP A 760      52.959  15.477  -0.354  1.00  0.350          H  
ATOM  12014 1HB  ASP A 760      55.423  16.774   0.843  1.00  0.460          H  
ATOM  12015 2HB  ASP A 760      55.455  15.438  -0.305  1.00  0.460          H  
ATOM  12016  N   ASP A 761      52.569  14.467   2.269  1.00  0.150          N  
ATOM  12017  CA  ASP A 761      52.539  13.438   3.294  1.00  0.130          C  
ATOM  12018  C   ASP A 761      51.083  13.011   3.566  1.00  0.130          C  
ATOM  12019  O   ASP A 761      50.257  13.827   3.986  1.00  0.140          O  
ATOM  12020  CB  ASP A 761      53.222  13.980   4.556  1.00  0.190          C  
ATOM  12021  CG  ASP A 761      53.420  12.961   5.622  1.00  0.190          C  
ATOM  12022  OD1 ASP A 761      52.927  11.882   5.457  1.00  0.190          O  
ATOM  12023  OD2 ASP A 761      54.089  13.246   6.602  1.00  0.190          O  
ATOM  12024  H   ASP A 761      51.742  15.057   2.163  1.00  0.180          H  
ATOM  12025  HA  ASP A 761      53.093  12.570   2.936  1.00  0.160          H  
ATOM  12026 1HB  ASP A 761      54.198  14.388   4.281  1.00  0.230          H  
ATOM  12027 2HB  ASP A 761      52.645  14.803   4.945  1.00  0.230          H  
ATOM  12028  N   ALA A 762      50.704  11.773   3.247  1.00  0.130          N  
ATOM  12029  CA  ALA A 762      49.293  11.434   3.437  1.00  0.130          C  
ATOM  12030  C   ALA A 762      49.067  10.000   3.881  1.00  0.170          C  
ATOM  12031  O   ALA A 762      49.829   9.089   3.549  1.00  0.210          O  
ATOM  12032  CB  ALA A 762      48.510  11.685   2.153  1.00  0.180          C  
ATOM  12033  H   ALA A 762      51.380  11.097   2.916  1.00  0.160          H  
ATOM  12034  HA  ALA A 762      48.898  12.077   4.215  1.00  0.160          H  
ATOM  12035 1HB  ALA A 762      47.452  11.473   2.326  1.00  0.220          H  
ATOM  12036 2HB  ALA A 762      48.625  12.731   1.864  1.00  0.220          H  
ATOM  12037 3HB  ALA A 762      48.882  11.045   1.358  1.00  0.220          H  
ATOM  12038  N   VAL A 763      47.964   9.843   4.612  1.00  0.170          N  
ATOM  12039  CA  VAL A 763      47.451   8.578   5.134  1.00  0.220          C  
ATOM  12040  C   VAL A 763      46.069   8.296   4.600  1.00  0.150          C  
ATOM  12041  O   VAL A 763      45.167   9.135   4.686  1.00  0.140          O  
ATOM  12042  CB  VAL A 763      47.343   8.609   6.680  1.00  0.290          C  
ATOM  12043  CG1 VAL A 763      46.724   7.303   7.237  1.00  0.290          C  
ATOM  12044  CG2 VAL A 763      48.698   8.816   7.266  1.00  0.290          C  
ATOM  12045  H   VAL A 763      47.436  10.703   4.799  1.00  0.200          H  
ATOM  12046  HA  VAL A 763      48.119   7.770   4.825  1.00  0.260          H  
ATOM  12047  HB  VAL A 763      46.696   9.423   6.957  1.00  0.350          H  
ATOM  12048 1HG1 VAL A 763      46.645   7.387   8.312  1.00  0.350          H  
ATOM  12049 2HG1 VAL A 763      45.730   7.145   6.831  1.00  0.350          H  
ATOM  12050 3HG1 VAL A 763      47.355   6.455   6.975  1.00  0.350          H  
ATOM  12051 1HG2 VAL A 763      48.635   8.875   8.348  1.00  0.350          H  
ATOM  12052 2HG2 VAL A 763      49.350   7.998   6.981  1.00  0.350          H  
ATOM  12053 3HG2 VAL A 763      49.080   9.720   6.879  1.00  0.350          H  
ATOM  12054  N   VAL A 764      45.889   7.106   4.056  1.00  0.140          N  
ATOM  12055  CA  VAL A 764      44.594   6.738   3.534  1.00  0.120          C  
ATOM  12056  C   VAL A 764      43.984   5.503   4.138  1.00  0.100          C  
ATOM  12057  O   VAL A 764      44.609   4.448   4.154  1.00  0.120          O  
ATOM  12058  CB  VAL A 764      44.679   6.487   2.034  1.00  0.180          C  
ATOM  12059  CG1 VAL A 764      43.307   6.054   1.509  1.00  0.180          C  
ATOM  12060  CG2 VAL A 764      45.161   7.725   1.381  1.00  0.180          C  
ATOM  12061  H   VAL A 764      46.687   6.468   3.986  1.00  0.170          H  
ATOM  12062  HA  VAL A 764      43.919   7.565   3.708  1.00  0.140          H  
ATOM  12063  HB  VAL A 764      45.372   5.676   1.829  1.00  0.210          H  
ATOM  12064 1HG1 VAL A 764      43.391   5.877   0.490  1.00  0.210          H  
ATOM  12065 2HG1 VAL A 764      42.975   5.138   1.975  1.00  0.210          H  
ATOM  12066 3HG1 VAL A 764      42.567   6.842   1.689  1.00  0.210          H  
ATOM  12067 1HG2 VAL A 764      45.211   7.581   0.316  1.00  0.210          H  
ATOM  12068 2HG2 VAL A 764      44.490   8.502   1.611  1.00  0.210          H  
ATOM  12069 3HG2 VAL A 764      46.142   7.986   1.763  1.00  0.210          H  
ATOM  12070  N   CYS A 765      42.749   5.625   4.609  1.00  0.130          N  
ATOM  12071  CA  CYS A 765      42.020   4.472   5.114  1.00  0.110          C  
ATOM  12072  C   CYS A 765      41.030   4.057   4.041  1.00  0.120          C  
ATOM  12073  O   CYS A 765      40.116   4.810   3.685  1.00  0.180          O  
ATOM  12074  CB  CYS A 765      41.319   4.728   6.433  1.00  0.160          C  
ATOM  12075  SG  CYS A 765      40.465   3.295   7.053  1.00  0.160          S  
ATOM  12076  H   CYS A 765      42.316   6.551   4.552  1.00  0.160          H  
ATOM  12077  HA  CYS A 765      42.715   3.660   5.264  1.00  0.130          H  
ATOM  12078 1HB  CYS A 765      42.058   4.993   7.164  1.00  0.190          H  
ATOM  12079 2HB  CYS A 765      40.612   5.547   6.348  1.00  0.190          H  
ATOM  12080  HG  CYS A 765      39.492   3.303   6.134  1.00  0.190          H  
ATOM  12081  N   PHE A 766      41.197   2.867   3.507  1.00  0.120          N  
ATOM  12082  CA  PHE A 766      40.359   2.493   2.385  1.00  0.130          C  
ATOM  12083  C   PHE A 766      39.614   1.211   2.629  1.00  0.110          C  
ATOM  12084  O   PHE A 766      39.999   0.394   3.474  1.00  0.110          O  
ATOM  12085  CB  PHE A 766      41.216   2.346   1.128  1.00  0.180          C  
ATOM  12086  CG  PHE A 766      42.124   1.153   1.144  1.00  0.180          C  
ATOM  12087  CD1 PHE A 766      41.735  -0.015   0.520  1.00  0.180          C  
ATOM  12088  CD2 PHE A 766      43.332   1.166   1.807  1.00  0.180          C  
ATOM  12089  CE1 PHE A 766      42.546  -1.125   0.524  1.00  0.180          C  
ATOM  12090  CE2 PHE A 766      44.135   0.046   1.810  1.00  0.180          C  
ATOM  12091  CZ  PHE A 766      43.743  -1.090   1.159  1.00  0.180          C  
ATOM  12092  H   PHE A 766      41.937   2.258   3.866  1.00  0.140          H  
ATOM  12093  HA  PHE A 766      39.624   3.275   2.216  1.00  0.160          H  
ATOM  12094 1HB  PHE A 766      40.565   2.268   0.257  1.00  0.210          H  
ATOM  12095 2HB  PHE A 766      41.823   3.236   0.991  1.00  0.210          H  
ATOM  12096  HD1 PHE A 766      40.773  -0.040   0.011  1.00  0.210          H  
ATOM  12097  HD2 PHE A 766      43.656   2.072   2.333  1.00  0.210          H  
ATOM  12098  HE1 PHE A 766      42.239  -2.031   0.023  1.00  0.210          H  
ATOM  12099  HE2 PHE A 766      45.087   0.059   2.340  1.00  0.210          H  
ATOM  12100  HZ  PHE A 766      44.385  -1.970   1.166  1.00  0.210          H  
ATOM  12101  N   ASN A 767      38.527   1.057   1.877  1.00  0.120          N  
ATOM  12102  CA  ASN A 767      37.696  -0.125   1.902  1.00  0.120          C  
ATOM  12103  C   ASN A 767      38.188  -1.165   0.902  1.00  0.140          C  
ATOM  12104  O   ASN A 767      37.958  -1.028  -0.316  1.00  0.140          O  
ATOM  12105  CB  ASN A 767      36.257   0.235   1.603  1.00  0.170          C  
ATOM  12106  CG  ASN A 767      35.336  -0.926   1.750  1.00  0.170          C  
ATOM  12107  OD1 ASN A 767      35.778  -2.051   2.099  1.00  0.170          O  
ATOM  12108  ND2 ASN A 767      34.075  -0.681   1.511  1.00  0.170          N  
ATOM  12109  H   ASN A 767      38.268   1.830   1.255  1.00  0.140          H  
ATOM  12110  HA  ASN A 767      37.757  -0.568   2.894  1.00  0.140          H  
ATOM  12111 1HB  ASN A 767      35.924   1.032   2.256  1.00  0.200          H  
ATOM  12112 2HB  ASN A 767      36.183   0.612   0.580  1.00  0.200          H  
ATOM  12113 1HD2 ASN A 767      33.376  -1.402   1.606  1.00  0.200          H  
ATOM  12114 2HD2 ASN A 767      33.791   0.255   1.216  1.00  0.200          H  
ATOM  12115  N   SER A 768      38.824  -2.221   1.412  1.00  0.160          N  
ATOM  12116  CA  SER A 768      39.409  -3.261   0.558  1.00  0.190          C  
ATOM  12117  C   SER A 768      38.355  -4.011  -0.239  1.00  0.200          C  
ATOM  12118  O   SER A 768      38.666  -4.637  -1.255  1.00  0.220          O  
ATOM  12119  CB  SER A 768      40.221  -4.251   1.345  1.00  0.250          C  
ATOM  12120  OG  SER A 768      39.401  -4.974   2.199  1.00  0.250          O  
ATOM  12121  H   SER A 768      38.928  -2.272   2.436  1.00  0.190          H  
ATOM  12122  HA  SER A 768      40.073  -2.778  -0.141  1.00  0.230          H  
ATOM  12123 1HB  SER A 768      40.720  -4.930   0.658  1.00  0.300          H  
ATOM  12124 2HB  SER A 768      40.986  -3.733   1.891  1.00  0.300          H  
ATOM  12125  HG  SER A 768      39.986  -5.557   2.696  1.00  0.300          H  
ATOM  12126  N   THR A 769      37.087  -3.882   0.173  1.00  0.200          N  
ATOM  12127  CA  THR A 769      35.957  -4.514  -0.489  1.00  0.230          C  
ATOM  12128  C   THR A 769      35.962  -4.127  -1.945  1.00  0.210          C  
ATOM  12129  O   THR A 769      35.649  -4.948  -2.807  1.00  0.230          O  
ATOM  12130  CB  THR A 769      34.600  -4.039   0.088  1.00  0.310          C  
ATOM  12131  OG1 THR A 769      34.529  -4.332   1.486  1.00  0.310          O  
ATOM  12132  CG2 THR A 769      33.434  -4.712  -0.626  1.00  0.310          C  
ATOM  12133  H   THR A 769      36.900  -3.314   0.998  1.00  0.240          H  
ATOM  12134  HA  THR A 769      36.046  -5.596  -0.404  1.00  0.280          H  
ATOM  12135  HB  THR A 769      34.506  -2.976  -0.056  1.00  0.370          H  
ATOM  12136  HG1 THR A 769      35.087  -3.696   1.953  1.00  0.370          H  
ATOM  12137 1HG2 THR A 769      32.500  -4.348  -0.198  1.00  0.370          H  
ATOM  12138 2HG2 THR A 769      33.447  -4.478  -1.687  1.00  0.370          H  
ATOM  12139 3HG2 THR A 769      33.499  -5.790  -0.493  1.00  0.370          H  
ATOM  12140  N   TYR A 770      36.248  -2.849  -2.202  1.00  0.170          N  
ATOM  12141  CA  TYR A 770      36.248  -2.292  -3.529  1.00  0.150          C  
ATOM  12142  C   TYR A 770      37.663  -2.160  -4.084  1.00  0.130          C  
ATOM  12143  O   TYR A 770      37.889  -2.357  -5.281  1.00  0.120          O  
ATOM  12144  CB  TYR A 770      35.523  -0.955  -3.489  1.00  0.220          C  
ATOM  12145  CG  TYR A 770      34.048  -1.061  -3.246  1.00  0.220          C  
ATOM  12146  CD1 TYR A 770      33.535  -0.900  -1.989  1.00  0.220          C  
ATOM  12147  CD2 TYR A 770      33.206  -1.304  -4.306  1.00  0.220          C  
ATOM  12148  CE1 TYR A 770      32.171  -0.994  -1.788  1.00  0.220          C  
ATOM  12149  CE2 TYR A 770      31.848  -1.396  -4.120  1.00  0.220          C  
ATOM  12150  CZ  TYR A 770      31.322  -1.242  -2.871  1.00  0.220          C  
ATOM  12151  OH  TYR A 770      29.949  -1.314  -2.677  1.00  0.220          O  
ATOM  12152  H   TYR A 770      36.522  -2.232  -1.437  1.00  0.200          H  
ATOM  12153  HA  TYR A 770      35.698  -2.964  -4.186  1.00  0.180          H  
ATOM  12154 1HB  TYR A 770      35.949  -0.355  -2.684  1.00  0.260          H  
ATOM  12155 2HB  TYR A 770      35.669  -0.428  -4.393  1.00  0.260          H  
ATOM  12156  HD1 TYR A 770      34.199  -0.700  -1.158  1.00  0.260          H  
ATOM  12157  HD2 TYR A 770      33.614  -1.414  -5.286  1.00  0.260          H  
ATOM  12158  HE1 TYR A 770      31.760  -0.867  -0.788  1.00  0.260          H  
ATOM  12159  HE2 TYR A 770      31.185  -1.584  -4.969  1.00  0.260          H  
ATOM  12160  HH  TYR A 770      29.465  -1.343  -3.551  1.00  0.260          H  
ATOM  12161  N   ALA A 771      38.657  -1.857  -3.243  1.00  0.130          N  
ATOM  12162  CA  ALA A 771      40.011  -1.701  -3.792  1.00  0.120          C  
ATOM  12163  C   ALA A 771      40.479  -2.996  -4.465  1.00  0.120          C  
ATOM  12164  O   ALA A 771      41.105  -2.965  -5.527  1.00  0.110          O  
ATOM  12165  CB  ALA A 771      40.986  -1.276  -2.719  1.00  0.170          C  
ATOM  12166  H   ALA A 771      38.471  -1.689  -2.251  1.00  0.160          H  
ATOM  12167  HA  ALA A 771      39.982  -0.928  -4.554  1.00  0.140          H  
ATOM  12168 1HB  ALA A 771      41.973  -1.134  -3.159  1.00  0.210          H  
ATOM  12169 2HB  ALA A 771      40.652  -0.342  -2.282  1.00  0.210          H  
ATOM  12170 3HB  ALA A 771      41.033  -2.036  -1.975  1.00  0.210          H  
ATOM  12171  N   SER A 772      40.095  -4.153  -3.913  1.00  0.130          N  
ATOM  12172  CA  SER A 772      40.482  -5.455  -4.453  1.00  0.130          C  
ATOM  12173  C   SER A 772      39.863  -5.735  -5.826  1.00  0.130          C  
ATOM  12174  O   SER A 772      40.286  -6.659  -6.525  1.00  0.130          O  
ATOM  12175  CB  SER A 772      40.049  -6.553  -3.508  1.00  0.180          C  
ATOM  12176  OG  SER A 772      38.657  -6.707  -3.534  1.00  0.180          O  
ATOM  12177  H   SER A 772      39.553  -4.167  -3.043  1.00  0.160          H  
ATOM  12178  HA  SER A 772      41.567  -5.474  -4.551  1.00  0.160          H  
ATOM  12179 1HB  SER A 772      40.532  -7.490  -3.779  1.00  0.220          H  
ATOM  12180 2HB  SER A 772      40.365  -6.299  -2.497  1.00  0.220          H  
ATOM  12181  HG  SER A 772      38.428  -7.205  -2.744  1.00  0.220          H  
ATOM  12182  N   GLN A 773      38.831  -4.969  -6.198  1.00  0.120          N  
ATOM  12183  CA  GLN A 773      38.131  -5.106  -7.462  1.00  0.120          C  
ATOM  12184  C   GLN A 773      38.607  -4.033  -8.444  1.00  0.110          C  
ATOM  12185  O   GLN A 773      38.124  -3.955  -9.578  1.00  0.110          O  
ATOM  12186  CB  GLN A 773      36.625  -4.930  -7.251  1.00  0.170          C  
ATOM  12187  CG  GLN A 773      35.953  -5.942  -6.369  1.00  0.170          C  
ATOM  12188  CD  GLN A 773      34.462  -5.629  -6.206  1.00  0.170          C  
ATOM  12189  OE1 GLN A 773      33.678  -5.723  -7.161  1.00  0.170          O  
ATOM  12190  NE2 GLN A 773      34.065  -5.240  -5.008  1.00  0.170          N  
ATOM  12191  H   GLN A 773      38.537  -4.203  -5.601  1.00  0.140          H  
ATOM  12192  HA  GLN A 773      38.340  -6.088  -7.883  1.00  0.140          H  
ATOM  12193 1HB  GLN A 773      36.463  -3.972  -6.773  1.00  0.200          H  
ATOM  12194 2HB  GLN A 773      36.115  -4.915  -8.212  1.00  0.200          H  
ATOM  12195 1HG  GLN A 773      36.061  -6.930  -6.808  1.00  0.200          H  
ATOM  12196 2HG  GLN A 773      36.420  -5.913  -5.378  1.00  0.200          H  
ATOM  12197 1HE2 GLN A 773      33.108  -5.027  -4.836  1.00  0.200          H  
ATOM  12198 2HE2 GLN A 773      34.737  -5.159  -4.247  1.00  0.200          H  
ATOM  12199  N   GLY A 774      39.512  -3.160  -7.975  1.00  0.110          N  
ATOM  12200  CA  GLY A 774      39.994  -2.020  -8.737  1.00  0.110          C  
ATOM  12201  C   GLY A 774      39.003  -0.854  -8.738  1.00  0.110          C  
ATOM  12202  O   GLY A 774      39.093   0.026  -9.575  1.00  0.110          O  
ATOM  12203  H   GLY A 774      39.913  -3.286  -7.045  1.00  0.130          H  
ATOM  12204 1HA  GLY A 774      40.941  -1.687  -8.308  1.00  0.130          H  
ATOM  12205 2HA  GLY A 774      40.196  -2.327  -9.761  1.00  0.130          H  
ATOM  12206  N   LEU A 775      38.042  -0.830  -7.812  1.00  0.110          N  
ATOM  12207  CA  LEU A 775      37.025   0.216  -7.823  1.00  0.110          C  
ATOM  12208  C   LEU A 775      37.390   1.391  -6.919  1.00  0.110          C  
ATOM  12209  O   LEU A 775      36.702   2.417  -6.885  1.00  0.120          O  
ATOM  12210  CB  LEU A 775      35.726  -0.470  -7.416  1.00  0.150          C  
ATOM  12211  CG  LEU A 775      35.326  -1.651  -8.351  1.00  0.150          C  
ATOM  12212  CD1 LEU A 775      34.123  -2.377  -7.803  1.00  0.150          C  
ATOM  12213  CD2 LEU A 775      35.056  -1.176  -9.705  1.00  0.150          C  
ATOM  12214  H   LEU A 775      38.001  -1.528  -7.064  1.00  0.130          H  
ATOM  12215  HA  LEU A 775      36.946   0.618  -8.827  1.00  0.130          H  
ATOM  12216 1HB  LEU A 775      35.872  -0.897  -6.457  1.00  0.180          H  
ATOM  12217 2HB  LEU A 775      34.925   0.259  -7.369  1.00  0.180          H  
ATOM  12218  HG  LEU A 775      36.143  -2.348  -8.401  1.00  0.180          H  
ATOM  12219 1HD1 LEU A 775      33.885  -3.212  -8.458  1.00  0.180          H  
ATOM  12220 2HD1 LEU A 775      34.356  -2.759  -6.819  1.00  0.180          H  
ATOM  12221 3HD1 LEU A 775      33.274  -1.724  -7.740  1.00  0.180          H  
ATOM  12222 1HD2 LEU A 775      34.814  -2.027 -10.305  1.00  0.180          H  
ATOM  12223 2HD2 LEU A 775      34.238  -0.492  -9.706  1.00  0.180          H  
ATOM  12224 3HD2 LEU A 775      35.922  -0.698 -10.123  1.00  0.180          H  
ATOM  12225  N   VAL A 776      38.464   1.192  -6.176  1.00  0.110          N  
ATOM  12226  CA  VAL A 776      39.094   2.120  -5.245  1.00  0.110          C  
ATOM  12227  C   VAL A 776      40.594   2.072  -5.505  1.00  0.100          C  
ATOM  12228  O   VAL A 776      41.161   1.006  -5.734  1.00  0.110          O  
ATOM  12229  CB  VAL A 776      38.716   1.820  -3.775  1.00  0.150          C  
ATOM  12230  CG1 VAL A 776      39.468   2.695  -2.835  1.00  0.150          C  
ATOM  12231  CG2 VAL A 776      37.247   2.099  -3.573  1.00  0.150          C  
ATOM  12232  H   VAL A 776      38.928   0.310  -6.335  1.00  0.130          H  
ATOM  12233  HA  VAL A 776      38.750   3.132  -5.469  1.00  0.130          H  
ATOM  12234  HB  VAL A 776      38.925   0.817  -3.549  1.00  0.180          H  
ATOM  12235 1HG1 VAL A 776      39.165   2.473  -1.812  1.00  0.180          H  
ATOM  12236 2HG1 VAL A 776      40.543   2.517  -2.935  1.00  0.180          H  
ATOM  12237 3HG1 VAL A 776      39.241   3.731  -3.067  1.00  0.180          H  
ATOM  12238 1HG2 VAL A 776      36.983   1.882  -2.549  1.00  0.180          H  
ATOM  12239 2HG2 VAL A 776      37.039   3.145  -3.793  1.00  0.180          H  
ATOM  12240 3HG2 VAL A 776      36.672   1.494  -4.225  1.00  0.180          H  
ATOM  12241  N   ALA A 777      41.235   3.225  -5.548  1.00  0.110          N  
ATOM  12242  CA  ALA A 777      42.658   3.257  -5.827  1.00  0.110          C  
ATOM  12243  C   ALA A 777      43.473   2.534  -4.784  1.00  0.110          C  
ATOM  12244  O   ALA A 777      43.176   2.580  -3.590  1.00  0.180          O  
ATOM  12245  CB  ALA A 777      43.170   4.676  -5.921  1.00  0.150          C  
ATOM  12246  H   ALA A 777      40.738   4.094  -5.362  1.00  0.130          H  
ATOM  12247  HA  ALA A 777      42.819   2.760  -6.777  1.00  0.130          H  
ATOM  12248 1HB  ALA A 777      44.225   4.661  -6.157  1.00  0.180          H  
ATOM  12249 2HB  ALA A 777      42.652   5.183  -6.681  1.00  0.180          H  
ATOM  12250 3HB  ALA A 777      43.018   5.181  -4.978  1.00  0.180          H  
ATOM  12251  N   SER A 778      44.558   1.940  -5.259  1.00  0.140          N  
ATOM  12252  CA  SER A 778      45.549   1.294  -4.416  1.00  0.150          C  
ATOM  12253  C   SER A 778      46.929   1.818  -4.756  1.00  0.110          C  
ATOM  12254  O   SER A 778      47.080   2.716  -5.595  1.00  0.120          O  
ATOM  12255  CB  SER A 778      45.528  -0.207  -4.567  1.00  0.210          C  
ATOM  12256  OG  SER A 778      46.386  -0.799  -3.615  1.00  0.210          O  
ATOM  12257  H   SER A 778      44.660   1.905  -6.273  1.00  0.170          H  
ATOM  12258  HA  SER A 778      45.332   1.531  -3.379  1.00  0.180          H  
ATOM  12259 1HB  SER A 778      44.509  -0.572  -4.426  1.00  0.250          H  
ATOM  12260 2HB  SER A 778      45.839  -0.479  -5.571  1.00  0.250          H  
ATOM  12261  HG  SER A 778      46.356  -1.749  -3.785  1.00  0.250          H  
ATOM  12262  N   ILE A 779      47.959   1.209  -4.187  1.00  0.110          N  
ATOM  12263  CA  ILE A 779      49.291   1.769  -4.392  1.00  0.120          C  
ATOM  12264  C   ILE A 779      49.740   1.711  -5.857  1.00  0.130          C  
ATOM  12265  O   ILE A 779      50.479   2.589  -6.317  1.00  0.150          O  
ATOM  12266  CB  ILE A 779      50.351   1.116  -3.442  1.00  0.160          C  
ATOM  12267  CG1 ILE A 779      50.583  -0.410  -3.760  1.00  0.160          C  
ATOM  12268  CG2 ILE A 779      49.867   1.268  -1.951  1.00  0.160          C  
ATOM  12269  CD1 ILE A 779      51.767  -1.044  -3.001  1.00  0.160          C  
ATOM  12270  H   ILE A 779      47.765   0.420  -3.576  1.00  0.130          H  
ATOM  12271  HA  ILE A 779      49.229   2.817  -4.132  1.00  0.140          H  
ATOM  12272  HB  ILE A 779      51.304   1.633  -3.565  1.00  0.200          H  
ATOM  12273 1HG1 ILE A 779      49.680  -0.968  -3.520  1.00  0.200          H  
ATOM  12274 2HG1 ILE A 779      50.798  -0.529  -4.815  1.00  0.200          H  
ATOM  12275 1HG2 ILE A 779      50.598   0.862  -1.266  1.00  0.200          H  
ATOM  12276 2HG2 ILE A 779      49.713   2.296  -1.697  1.00  0.200          H  
ATOM  12277 3HG2 ILE A 779      48.933   0.738  -1.823  1.00  0.200          H  
ATOM  12278 1HD1 ILE A 779      51.861  -2.091  -3.295  1.00  0.200          H  
ATOM  12279 2HD1 ILE A 779      52.689  -0.514  -3.258  1.00  0.200          H  
ATOM  12280 3HD1 ILE A 779      51.614  -0.998  -1.928  1.00  0.200          H  
ATOM  12281  N   LYS A 780      49.248   0.719  -6.601  1.00  0.150          N  
ATOM  12282  CA  LYS A 780      49.560   0.584  -8.013  1.00  0.180          C  
ATOM  12283  C   LYS A 780      48.967   1.707  -8.863  1.00  0.130          C  
ATOM  12284  O   LYS A 780      49.483   2.005  -9.942  1.00  0.130          O  
ATOM  12285  CB  LYS A 780      49.060  -0.766  -8.535  1.00  0.240          C  
ATOM  12286  CG  LYS A 780      47.526  -0.910  -8.599  1.00  0.240          C  
ATOM  12287  CD  LYS A 780      47.113  -2.308  -9.053  1.00  0.240          C  
ATOM  12288  CE  LYS A 780      45.593  -2.439  -9.149  1.00  0.240          C  
ATOM  12289  NZ  LYS A 780      45.174  -3.817  -9.550  1.00  0.240          N  
ATOM  12290  H   LYS A 780      48.666   0.023  -6.155  1.00  0.180          H  
ATOM  12291  HA  LYS A 780      50.642   0.620  -8.125  1.00  0.220          H  
ATOM  12292 1HB  LYS A 780      49.452  -0.930  -9.541  1.00  0.290          H  
ATOM  12293 2HB  LYS A 780      49.447  -1.563  -7.902  1.00  0.290          H  
ATOM  12294 1HG  LYS A 780      47.092  -0.701  -7.626  1.00  0.290          H  
ATOM  12295 2HG  LYS A 780      47.119  -0.194  -9.314  1.00  0.290          H  
ATOM  12296 1HD  LYS A 780      47.552  -2.511 -10.032  1.00  0.290          H  
ATOM  12297 2HD  LYS A 780      47.489  -3.048  -8.346  1.00  0.290          H  
ATOM  12298 1HE  LYS A 780      45.154  -2.202  -8.179  1.00  0.290          H  
ATOM  12299 2HE  LYS A 780      45.219  -1.727  -9.887  1.00  0.290          H  
ATOM  12300 1HZ  LYS A 780      44.165  -3.866  -9.600  1.00  0.290          H  
ATOM  12301 2HZ  LYS A 780      45.566  -4.041 -10.454  1.00  0.290          H  
ATOM  12302 3HZ  LYS A 780      45.506  -4.483  -8.866  1.00  0.290          H  
ATOM  12303  N   ASN A 781      47.904   2.357  -8.371  1.00  0.120          N  
ATOM  12304  CA  ASN A 781      47.251   3.388  -9.150  1.00  0.100          C  
ATOM  12305  C   ASN A 781      48.014   4.659  -8.920  1.00  0.100          C  
ATOM  12306  O   ASN A 781      48.233   5.441  -9.845  1.00  0.120          O  
ATOM  12307  CB  ASN A 781      45.806   3.541  -8.729  1.00  0.150          C  
ATOM  12308  CG  ASN A 781      44.982   2.347  -9.074  1.00  0.150          C  
ATOM  12309  OD1 ASN A 781      44.560   1.603  -8.167  1.00  0.150          O  
ATOM  12310  ND2 ASN A 781      44.732   2.134 -10.346  1.00  0.150          N  
ATOM  12311  H   ASN A 781      47.550   2.139  -7.442  1.00  0.140          H  
ATOM  12312  HA  ASN A 781      47.309   3.140 -10.210  1.00  0.120          H  
ATOM  12313 1HB  ASN A 781      45.764   3.701  -7.657  1.00  0.180          H  
ATOM  12314 2HB  ASN A 781      45.372   4.419  -9.211  1.00  0.180          H  
ATOM  12315 1HD2 ASN A 781      44.179   1.346 -10.625  1.00  0.180          H  
ATOM  12316 2HD2 ASN A 781      45.092   2.758 -11.041  1.00  0.180          H  
ATOM  12317  N   PHE A 782      48.479   4.832  -7.689  1.00  0.100          N  
ATOM  12318  CA  PHE A 782      49.263   6.004  -7.355  1.00  0.120          C  
ATOM  12319  C   PHE A 782      50.573   5.987  -8.132  1.00  0.130          C  
ATOM  12320  O   PHE A 782      50.995   7.018  -8.662  1.00  0.160          O  
ATOM  12321  CB  PHE A 782      49.487   6.071  -5.849  1.00  0.160          C  
ATOM  12322  CG  PHE A 782      48.328   6.653  -5.130  1.00  0.160          C  
ATOM  12323  CD1 PHE A 782      47.123   5.985  -4.990  1.00  0.160          C  
ATOM  12324  CD2 PHE A 782      48.450   7.889  -4.579  1.00  0.160          C  
ATOM  12325  CE1 PHE A 782      46.090   6.571  -4.342  1.00  0.160          C  
ATOM  12326  CE2 PHE A 782      47.416   8.478  -3.922  1.00  0.160          C  
ATOM  12327  CZ  PHE A 782      46.244   7.832  -3.809  1.00  0.160          C  
ATOM  12328  H   PHE A 782      48.222   4.146  -6.972  1.00  0.120          H  
ATOM  12329  HA  PHE A 782      48.698   6.887  -7.652  1.00  0.140          H  
ATOM  12330 1HB  PHE A 782      49.676   5.074  -5.456  1.00  0.190          H  
ATOM  12331 2HB  PHE A 782      50.350   6.683  -5.636  1.00  0.190          H  
ATOM  12332  HD1 PHE A 782      46.994   5.006  -5.406  1.00  0.190          H  
ATOM  12333  HD2 PHE A 782      49.397   8.420  -4.673  1.00  0.190          H  
ATOM  12334  HE1 PHE A 782      45.149   6.044  -4.251  1.00  0.190          H  
ATOM  12335  HE2 PHE A 782      47.539   9.477  -3.498  1.00  0.190          H  
ATOM  12336  HZ  PHE A 782      45.433   8.317  -3.296  1.00  0.190          H  
ATOM  12337  N   LYS A 783      51.193   4.807  -8.224  1.00  0.120          N  
ATOM  12338  CA  LYS A 783      52.426   4.624  -8.970  1.00  0.110          C  
ATOM  12339  C   LYS A 783      52.236   5.009 -10.438  1.00  0.100          C  
ATOM  12340  O   LYS A 783      53.035   5.784 -10.981  1.00  0.110          O  
ATOM  12341  CB  LYS A 783      52.896   3.174  -8.798  1.00  0.160          C  
ATOM  12342  CG  LYS A 783      54.214   2.781  -9.481  1.00  0.160          C  
ATOM  12343  CD  LYS A 783      54.658   1.330  -9.076  1.00  0.160          C  
ATOM  12344  CE  LYS A 783      53.736   0.236  -9.648  1.00  0.160          C  
ATOM  12345  NZ  LYS A 783      54.259  -1.153  -9.404  1.00  0.160          N  
ATOM  12346  H   LYS A 783      50.802   4.002  -7.723  1.00  0.140          H  
ATOM  12347  HA  LYS A 783      53.186   5.286  -8.571  1.00  0.130          H  
ATOM  12348 1HB  LYS A 783      52.987   2.954  -7.733  1.00  0.190          H  
ATOM  12349 2HB  LYS A 783      52.117   2.526  -9.190  1.00  0.190          H  
ATOM  12350 1HG  LYS A 783      54.095   2.833 -10.565  1.00  0.190          H  
ATOM  12351 2HG  LYS A 783      55.001   3.481  -9.185  1.00  0.190          H  
ATOM  12352 1HD  LYS A 783      55.670   1.145  -9.412  1.00  0.190          H  
ATOM  12353 2HD  LYS A 783      54.655   1.246  -7.987  1.00  0.190          H  
ATOM  12354 1HE  LYS A 783      52.767   0.312  -9.177  1.00  0.190          H  
ATOM  12355 2HE  LYS A 783      53.621   0.386 -10.722  1.00  0.190          H  
ATOM  12356 1HZ  LYS A 783      53.581  -1.837  -9.804  1.00  0.190          H  
ATOM  12357 2HZ  LYS A 783      55.157  -1.285  -9.841  1.00  0.190          H  
ATOM  12358 3HZ  LYS A 783      54.375  -1.342  -8.404  1.00  0.190          H  
ATOM  12359  N   SER A 784      51.175   4.504 -11.082  1.00  0.080          N  
ATOM  12360  CA  SER A 784      50.955   4.834 -12.481  1.00  0.070          C  
ATOM  12361  C   SER A 784      50.683   6.333 -12.671  1.00  0.080          C  
ATOM  12362  O   SER A 784      51.198   6.946 -13.619  1.00  0.090          O  
ATOM  12363  CB  SER A 784      49.815   4.018 -13.035  1.00  0.100          C  
ATOM  12364  OG  SER A 784      50.135   2.645 -13.023  1.00  0.100          O  
ATOM  12365  H   SER A 784      50.540   3.840 -10.625  1.00  0.100          H  
ATOM  12366  HA  SER A 784      51.856   4.572 -13.037  1.00  0.080          H  
ATOM  12367 1HB  SER A 784      48.920   4.191 -12.435  1.00  0.120          H  
ATOM  12368 2HB  SER A 784      49.604   4.339 -14.043  1.00  0.120          H  
ATOM  12369  HG  SER A 784      50.933   2.519 -13.600  1.00  0.120          H  
ATOM  12370  N   VAL A 785      49.905   6.941 -11.761  1.00  0.080          N  
ATOM  12371  CA  VAL A 785      49.609   8.358 -11.892  1.00  0.100          C  
ATOM  12372  C   VAL A 785      50.851   9.202 -11.767  1.00  0.110          C  
ATOM  12373  O   VAL A 785      51.042  10.110 -12.562  1.00  0.130          O  
ATOM  12374  CB  VAL A 785      48.539   8.835 -10.893  1.00  0.130          C  
ATOM  12375  CG1 VAL A 785      48.410  10.385 -10.906  1.00  0.130          C  
ATOM  12376  CG2 VAL A 785      47.221   8.266 -11.297  1.00  0.130          C  
ATOM  12377  H   VAL A 785      49.486   6.395 -11.001  1.00  0.100          H  
ATOM  12378  HA  VAL A 785      49.206   8.517 -12.875  1.00  0.120          H  
ATOM  12379  HB  VAL A 785      48.803   8.504  -9.892  1.00  0.160          H  
ATOM  12380 1HG1 VAL A 785      47.632  10.692 -10.199  1.00  0.160          H  
ATOM  12381 2HG1 VAL A 785      49.348  10.854 -10.617  1.00  0.160          H  
ATOM  12382 3HG1 VAL A 785      48.139  10.721 -11.908  1.00  0.160          H  
ATOM  12383 1HG2 VAL A 785      46.482   8.611 -10.603  1.00  0.160          H  
ATOM  12384 2HG2 VAL A 785      46.984   8.619 -12.292  1.00  0.160          H  
ATOM  12385 3HG2 VAL A 785      47.259   7.185 -11.295  1.00  0.160          H  
ATOM  12386  N   LEU A 786      51.701   8.941 -10.783  1.00  0.110          N  
ATOM  12387  CA  LEU A 786      52.901   9.756 -10.648  1.00  0.120          C  
ATOM  12388  C   LEU A 786      53.817   9.613 -11.853  1.00  0.130          C  
ATOM  12389  O   LEU A 786      54.414  10.605 -12.313  1.00  0.150          O  
ATOM  12390  CB  LEU A 786      53.667   9.370  -9.395  1.00  0.160          C  
ATOM  12391  CG  LEU A 786      53.005   9.707  -8.064  1.00  0.160          C  
ATOM  12392  CD1 LEU A 786      53.791   9.073  -7.018  1.00  0.160          C  
ATOM  12393  CD2 LEU A 786      52.929  11.224  -7.824  1.00  0.160          C  
ATOM  12394  H   LEU A 786      51.511   8.176 -10.125  1.00  0.130          H  
ATOM  12395  HA  LEU A 786      52.599  10.795 -10.586  1.00  0.140          H  
ATOM  12396 1HB  LEU A 786      53.815   8.285  -9.420  1.00  0.200          H  
ATOM  12397 2HB  LEU A 786      54.643   9.846  -9.427  1.00  0.200          H  
ATOM  12398  HG  LEU A 786      52.009   9.284  -8.042  1.00  0.200          H  
ATOM  12399 1HD1 LEU A 786      53.331   9.249  -6.075  1.00  0.200          H  
ATOM  12400 2HD1 LEU A 786      53.812   8.010  -7.213  1.00  0.200          H  
ATOM  12401 3HD1 LEU A 786      54.802   9.466  -7.014  1.00  0.200          H  
ATOM  12402 1HD2 LEU A 786      52.465  11.402  -6.858  1.00  0.200          H  
ATOM  12403 2HD2 LEU A 786      53.933  11.640  -7.827  1.00  0.200          H  
ATOM  12404 3HD2 LEU A 786      52.333  11.707  -8.592  1.00  0.200          H  
ATOM  12405  N   TYR A 787      53.870   8.394 -12.417  1.00  0.130          N  
ATOM  12406  CA  TYR A 787      54.691   8.105 -13.582  1.00  0.150          C  
ATOM  12407  C   TYR A 787      54.355   9.067 -14.719  1.00  0.170          C  
ATOM  12408  O   TYR A 787      55.266   9.602 -15.351  1.00  0.200          O  
ATOM  12409  CB  TYR A 787      54.521   6.650 -14.021  1.00  0.200          C  
ATOM  12410  CG  TYR A 787      55.405   6.225 -15.161  1.00  0.200          C  
ATOM  12411  CD1 TYR A 787      56.707   5.874 -14.887  1.00  0.200          C  
ATOM  12412  CD2 TYR A 787      54.927   6.166 -16.463  1.00  0.200          C  
ATOM  12413  CE1 TYR A 787      57.531   5.456 -15.886  1.00  0.200          C  
ATOM  12414  CE2 TYR A 787      55.764   5.744 -17.484  1.00  0.200          C  
ATOM  12415  CZ  TYR A 787      57.069   5.386 -17.181  1.00  0.200          C  
ATOM  12416  OH  TYR A 787      57.925   4.957 -18.143  1.00  0.200          O  
ATOM  12417  H   TYR A 787      53.373   7.614 -11.973  1.00  0.160          H  
ATOM  12418  HA  TYR A 787      55.733   8.260 -13.324  1.00  0.180          H  
ATOM  12419 1HB  TYR A 787      54.714   5.991 -13.172  1.00  0.240          H  
ATOM  12420 2HB  TYR A 787      53.496   6.483 -14.323  1.00  0.240          H  
ATOM  12421  HD1 TYR A 787      57.077   5.928 -13.873  1.00  0.240          H  
ATOM  12422  HD2 TYR A 787      53.892   6.444 -16.677  1.00  0.240          H  
ATOM  12423  HE1 TYR A 787      58.551   5.176 -15.661  1.00  0.240          H  
ATOM  12424  HE2 TYR A 787      55.390   5.688 -18.511  1.00  0.240          H  
ATOM  12425  HH  TYR A 787      57.477   4.916 -18.999  1.00  0.240          H  
ATOM  12426  N   TYR A 788      53.057   9.278 -15.018  1.00  0.160          N  
ATOM  12427  CA  TYR A 788      52.753  10.216 -16.109  1.00  0.200          C  
ATOM  12428  C   TYR A 788      52.442  11.653 -15.644  1.00  0.280          C  
ATOM  12429  O   TYR A 788      52.582  12.592 -16.428  1.00  0.490          O  
ATOM  12430  CB  TYR A 788      51.572   9.735 -16.988  1.00  0.260          C  
ATOM  12431  CG  TYR A 788      50.135   9.826 -16.369  1.00  0.260          C  
ATOM  12432  CD1 TYR A 788      49.429  11.034 -16.415  1.00  0.260          C  
ATOM  12433  CD2 TYR A 788      49.527   8.723 -15.804  1.00  0.260          C  
ATOM  12434  CE1 TYR A 788      48.154  11.125 -15.880  1.00  0.260          C  
ATOM  12435  CE2 TYR A 788      48.238   8.815 -15.284  1.00  0.260          C  
ATOM  12436  CZ  TYR A 788      47.560  10.010 -15.311  1.00  0.260          C  
ATOM  12437  OH  TYR A 788      46.292  10.110 -14.759  1.00  0.260          O  
ATOM  12438  H   TYR A 788      52.329   8.745 -14.519  1.00  0.190          H  
ATOM  12439  HA  TYR A 788      53.630  10.274 -16.753  1.00  0.240          H  
ATOM  12440 1HB  TYR A 788      51.569  10.303 -17.920  1.00  0.320          H  
ATOM  12441 2HB  TYR A 788      51.750   8.693 -17.256  1.00  0.320          H  
ATOM  12442  HD1 TYR A 788      49.887  11.916 -16.867  1.00  0.320          H  
ATOM  12443  HD2 TYR A 788      50.058   7.775 -15.765  1.00  0.320          H  
ATOM  12444  HE1 TYR A 788      47.622  12.076 -15.909  1.00  0.320          H  
ATOM  12445  HE2 TYR A 788      47.775   7.931 -14.839  1.00  0.320          H  
ATOM  12446  HH  TYR A 788      45.943  11.006 -14.890  1.00  0.320          H  
ATOM  12447  N   GLN A 789      52.034  11.843 -14.389  1.00  0.150          N  
ATOM  12448  CA  GLN A 789      51.629  13.157 -13.912  1.00  0.160          C  
ATOM  12449  C   GLN A 789      52.782  14.051 -13.465  1.00  0.160          C  
ATOM  12450  O   GLN A 789      52.724  15.254 -13.697  1.00  0.210          O  
ATOM  12451  CB  GLN A 789      50.603  13.025 -12.787  1.00  0.220          C  
ATOM  12452  CG  GLN A 789      50.057  14.325 -12.347  1.00  0.220          C  
ATOM  12453  CD  GLN A 789      48.911  14.220 -11.400  1.00  0.220          C  
ATOM  12454  OE1 GLN A 789      48.990  13.581 -10.355  1.00  0.220          O  
ATOM  12455  NE2 GLN A 789      47.811  14.861 -11.770  1.00  0.220          N  
ATOM  12456  H   GLN A 789      51.925  11.048 -13.768  1.00  0.180          H  
ATOM  12457  HA  GLN A 789      51.134  13.663 -14.738  1.00  0.190          H  
ATOM  12458 1HB  GLN A 789      49.783  12.384 -13.111  1.00  0.260          H  
ATOM  12459 2HB  GLN A 789      51.074  12.554 -11.925  1.00  0.260          H  
ATOM  12460 1HG  GLN A 789      50.854  14.862 -11.831  1.00  0.260          H  
ATOM  12461 2HG  GLN A 789      49.734  14.878 -13.226  1.00  0.260          H  
ATOM  12462 1HE2 GLN A 789      46.991  14.841 -11.190  1.00  0.260          H  
ATOM  12463 2HE2 GLN A 789      47.790  15.368 -12.632  1.00  0.260          H  
ATOM  12464  N   ASN A 790      53.775  13.509 -12.734  1.00  0.160          N  
ATOM  12465  CA  ASN A 790      54.906  14.324 -12.279  1.00  0.160          C  
ATOM  12466  C   ASN A 790      56.191  13.877 -12.957  1.00  0.120          C  
ATOM  12467  O   ASN A 790      57.276  14.353 -12.637  1.00  0.150          O  
ATOM  12468  CB  ASN A 790      55.090  14.285 -10.770  1.00  0.220          C  
ATOM  12469  CG  ASN A 790      54.017  14.969  -9.988  1.00  0.220          C  
ATOM  12470  OD1 ASN A 790      53.470  16.004 -10.371  1.00  0.220          O  
ATOM  12471  ND2 ASN A 790      53.740  14.428  -8.841  1.00  0.220          N  
ATOM  12472  H   ASN A 790      53.799  12.506 -12.533  1.00  0.190          H  
ATOM  12473  HA  ASN A 790      54.735  15.355 -12.581  1.00  0.190          H  
ATOM  12474 1HB  ASN A 790      55.107  13.248 -10.456  1.00  0.270          H  
ATOM  12475 2HB  ASN A 790      56.055  14.725 -10.507  1.00  0.270          H  
ATOM  12476 1HD2 ASN A 790      53.053  14.845  -8.247  1.00  0.270          H  
ATOM  12477 2HD2 ASN A 790      54.221  13.606  -8.542  1.00  0.270          H  
ATOM  12478  N   ASN A 791      56.060  12.949 -13.892  1.00  0.100          N  
ATOM  12479  CA  ASN A 791      57.184  12.353 -14.603  1.00  0.100          C  
ATOM  12480  C   ASN A 791      58.221  11.750 -13.651  1.00  0.100          C  
ATOM  12481  O   ASN A 791      59.427  11.936 -13.835  1.00  0.120          O  
ATOM  12482  CB  ASN A 791      57.830  13.376 -15.500  1.00  0.140          C  
ATOM  12483  CG  ASN A 791      56.865  13.924 -16.495  1.00  0.140          C  
ATOM  12484  OD1 ASN A 791      56.200  13.229 -17.279  1.00  0.140          O  
ATOM  12485  ND2 ASN A 791      56.746  15.216 -16.433  1.00  0.140          N  
ATOM  12486  H   ASN A 791      55.120  12.652 -14.125  1.00  0.120          H  
ATOM  12487  HA  ASN A 791      56.805  11.537 -15.221  1.00  0.120          H  
ATOM  12488 1HB  ASN A 791      58.254  14.194 -14.918  1.00  0.170          H  
ATOM  12489 2HB  ASN A 791      58.652  12.900 -16.036  1.00  0.170          H  
ATOM  12490 1HD2 ASN A 791      56.099  15.718 -17.021  1.00  0.170          H  
ATOM  12491 2HD2 ASN A 791      57.280  15.724 -15.760  1.00  0.170          H  
ATOM  12492  N   VAL A 792      57.764  11.064 -12.601  1.00  0.100          N  
ATOM  12493  CA  VAL A 792      58.703  10.401 -11.695  1.00  0.110          C  
ATOM  12494  C   VAL A 792      58.252   8.987 -11.430  1.00  0.120          C  
ATOM  12495  O   VAL A 792      57.057   8.724 -11.386  1.00  0.150          O  
ATOM  12496  CB  VAL A 792      58.828  11.130 -10.339  1.00  0.150          C  
ATOM  12497  CG1 VAL A 792      59.387  12.527 -10.516  1.00  0.150          C  
ATOM  12498  CG2 VAL A 792      57.455  11.202  -9.643  1.00  0.150          C  
ATOM  12499  H   VAL A 792      56.750  10.955 -12.481  1.00  0.120          H  
ATOM  12500  HA  VAL A 792      59.687  10.370 -12.163  1.00  0.130          H  
ATOM  12501  HB  VAL A 792      59.521  10.580  -9.729  1.00  0.180          H  
ATOM  12502 1HG1 VAL A 792      59.486  13.004  -9.539  1.00  0.180          H  
ATOM  12503 2HG1 VAL A 792      60.362  12.475 -10.997  1.00  0.180          H  
ATOM  12504 3HG1 VAL A 792      58.721  13.113 -11.128  1.00  0.180          H  
ATOM  12505 1HG2 VAL A 792      57.567  11.714  -8.685  1.00  0.180          H  
ATOM  12506 2HG2 VAL A 792      56.773  11.752 -10.268  1.00  0.180          H  
ATOM  12507 3HG2 VAL A 792      57.060  10.209  -9.467  1.00  0.180          H  
ATOM  12508  N   PHE A 793      59.177   8.085 -11.150  1.00  0.110          N  
ATOM  12509  CA  PHE A 793      58.751   6.744 -10.810  1.00  0.120          C  
ATOM  12510  C   PHE A 793      58.851   6.495  -9.320  1.00  0.120          C  
ATOM  12511  O   PHE A 793      59.898   6.689  -8.699  1.00  0.230          O  
ATOM  12512  CB  PHE A 793      59.546   5.695 -11.565  1.00  0.160          C  
ATOM  12513  CG  PHE A 793      59.116   4.324 -11.212  1.00  0.160          C  
ATOM  12514  CD1 PHE A 793      57.926   3.804 -11.707  1.00  0.160          C  
ATOM  12515  CD2 PHE A 793      59.883   3.549 -10.365  1.00  0.160          C  
ATOM  12516  CE1 PHE A 793      57.524   2.547 -11.366  1.00  0.160          C  
ATOM  12517  CE2 PHE A 793      59.478   2.287 -10.023  1.00  0.160          C  
ATOM  12518  CZ  PHE A 793      58.299   1.785 -10.526  1.00  0.160          C  
ATOM  12519  H   PHE A 793      60.169   8.308 -11.185  1.00  0.130          H  
ATOM  12520  HA  PHE A 793      57.705   6.629 -11.093  1.00  0.140          H  
ATOM  12521 1HB  PHE A 793      59.423   5.834 -12.638  1.00  0.200          H  
ATOM  12522 2HB  PHE A 793      60.606   5.799 -11.333  1.00  0.200          H  
ATOM  12523  HD1 PHE A 793      57.309   4.399 -12.363  1.00  0.200          H  
ATOM  12524  HD2 PHE A 793      60.817   3.958  -9.965  1.00  0.200          H  
ATOM  12525  HE1 PHE A 793      56.586   2.151 -11.757  1.00  0.200          H  
ATOM  12526  HE2 PHE A 793      60.084   1.678  -9.354  1.00  0.200          H  
ATOM  12527  HZ  PHE A 793      57.982   0.780 -10.250  1.00  0.200          H  
ATOM  12528  N   MET A 794      57.745   6.080  -8.742  1.00  0.130          N  
ATOM  12529  CA  MET A 794      57.692   5.793  -7.329  1.00  0.160          C  
ATOM  12530  C   MET A 794      57.901   4.315  -7.080  1.00  0.150          C  
ATOM  12531  O   MET A 794      57.179   3.483  -7.623  1.00  0.200          O  
ATOM  12532  CB  MET A 794      56.356   6.258  -6.780  1.00  0.210          C  
ATOM  12533  CG  MET A 794      56.160   6.027  -5.302  1.00  0.210          C  
ATOM  12534  SD  MET A 794      54.615   6.709  -4.680  1.00  0.210          S  
ATOM  12535  CE  MET A 794      53.386   5.651  -5.413  1.00  0.210          C  
ATOM  12536  H   MET A 794      56.922   5.959  -9.315  1.00  0.160          H  
ATOM  12537  HA  MET A 794      58.493   6.334  -6.826  1.00  0.190          H  
ATOM  12538 1HB  MET A 794      56.250   7.322  -6.967  1.00  0.250          H  
ATOM  12539 2HB  MET A 794      55.566   5.749  -7.319  1.00  0.250          H  
ATOM  12540 1HG  MET A 794      56.170   4.957  -5.098  1.00  0.250          H  
ATOM  12541 2HG  MET A 794      56.981   6.486  -4.748  1.00  0.250          H  
ATOM  12542 1HE  MET A 794      52.411   5.970  -5.100  1.00  0.250          H  
ATOM  12543 2HE  MET A 794      53.444   5.718  -6.466  1.00  0.250          H  
ATOM  12544 3HE  MET A 794      53.548   4.619  -5.110  1.00  0.250          H  
ATOM  12545  N   SER A 795      58.858   3.999  -6.222  1.00  0.180          N  
ATOM  12546  CA  SER A 795      59.139   2.614  -5.882  1.00  0.190          C  
ATOM  12547  C   SER A 795      58.281   2.142  -4.731  1.00  0.170          C  
ATOM  12548  O   SER A 795      58.039   2.883  -3.767  1.00  0.160          O  
ATOM  12549  CB  SER A 795      60.594   2.419  -5.528  1.00  0.260          C  
ATOM  12550  OG  SER A 795      60.812   1.107  -5.063  1.00  0.260          O  
ATOM  12551  H   SER A 795      59.414   4.739  -5.816  1.00  0.220          H  
ATOM  12552  HA  SER A 795      58.908   1.991  -6.751  1.00  0.230          H  
ATOM  12553 1HB  SER A 795      61.208   2.606  -6.408  1.00  0.310          H  
ATOM  12554 2HB  SER A 795      60.886   3.136  -4.760  1.00  0.310          H  
ATOM  12555  HG  SER A 795      61.769   1.023  -4.961  1.00  0.310          H  
ATOM  12556  N   GLU A 796      57.867   0.876  -4.790  1.00  0.220          N  
ATOM  12557  CA  GLU A 796      57.107   0.262  -3.712  1.00  0.250          C  
ATOM  12558  C   GLU A 796      57.910   0.245  -2.420  1.00  0.230          C  
ATOM  12559  O   GLU A 796      57.346   0.190  -1.334  1.00  0.250          O  
ATOM  12560  CB  GLU A 796      56.682  -1.164  -4.057  1.00  0.340          C  
ATOM  12561  CG  GLU A 796      55.715  -1.292  -5.225  1.00  0.340          C  
ATOM  12562  CD  GLU A 796      56.401  -1.369  -6.560  1.00  0.340          C  
ATOM  12563  OE1 GLU A 796      57.550  -0.994  -6.656  1.00  0.340          O  
ATOM  12564  OE2 GLU A 796      55.769  -1.819  -7.498  1.00  0.340          O  
ATOM  12565  H   GLU A 796      58.078   0.315  -5.623  1.00  0.260          H  
ATOM  12566  HA  GLU A 796      56.207   0.852  -3.553  1.00  0.300          H  
ATOM  12567 1HB  GLU A 796      57.566  -1.760  -4.285  1.00  0.410          H  
ATOM  12568 2HB  GLU A 796      56.205  -1.614  -3.186  1.00  0.410          H  
ATOM  12569 1HG  GLU A 796      55.112  -2.188  -5.084  1.00  0.410          H  
ATOM  12570 2HG  GLU A 796      55.044  -0.431  -5.215  1.00  0.410          H  
ATOM  12571  N   ALA A 797      59.234   0.310  -2.538  1.00  0.230          N  
ATOM  12572  CA  ALA A 797      60.154   0.277  -1.410  1.00  0.260          C  
ATOM  12573  C   ALA A 797      59.907   1.413  -0.426  1.00  0.220          C  
ATOM  12574  O   ALA A 797      60.280   1.314   0.744  1.00  0.260          O  
ATOM  12575  CB  ALA A 797      61.584   0.359  -1.907  1.00  0.350          C  
ATOM  12576  H   ALA A 797      59.617   0.384  -3.479  1.00  0.280          H  
ATOM  12577  HA  ALA A 797      60.005  -0.666  -0.884  1.00  0.310          H  
ATOM  12578 1HB  ALA A 797      62.266   0.303  -1.059  1.00  0.420          H  
ATOM  12579 2HB  ALA A 797      61.779  -0.467  -2.588  1.00  0.420          H  
ATOM  12580 3HB  ALA A 797      61.728   1.305  -2.427  1.00  0.420          H  
ATOM  12581  N   LYS A 798      59.361   2.528  -0.912  1.00  0.180          N  
ATOM  12582  CA  LYS A 798      59.120   3.687  -0.074  1.00  0.200          C  
ATOM  12583  C   LYS A 798      57.634   3.872   0.227  1.00  0.220          C  
ATOM  12584  O   LYS A 798      57.220   4.916   0.737  1.00  0.360          O  
ATOM  12585  CB  LYS A 798      59.692   4.928  -0.736  1.00  0.270          C  
ATOM  12586  CG  LYS A 798      61.206   4.900  -0.906  1.00  0.270          C  
ATOM  12587  CD  LYS A 798      61.696   6.209  -1.493  1.00  0.270          C  
ATOM  12588  CE  LYS A 798      63.207   6.246  -1.645  1.00  0.270          C  
ATOM  12589  NZ  LYS A 798      63.664   7.554  -2.189  1.00  0.270          N  
ATOM  12590  H   LYS A 798      59.045   2.558  -1.886  1.00  0.220          H  
ATOM  12591  HA  LYS A 798      59.629   3.537   0.877  1.00  0.240          H  
ATOM  12592 1HB  LYS A 798      59.233   5.059  -1.720  1.00  0.330          H  
ATOM  12593 2HB  LYS A 798      59.450   5.800  -0.136  1.00  0.330          H  
ATOM  12594 1HG  LYS A 798      61.673   4.738   0.065  1.00  0.330          H  
ATOM  12595 2HG  LYS A 798      61.482   4.079  -1.565  1.00  0.330          H  
ATOM  12596 1HD  LYS A 798      61.230   6.366  -2.467  1.00  0.330          H  
ATOM  12597 2HD  LYS A 798      61.394   7.025  -0.838  1.00  0.330          H  
ATOM  12598 1HE  LYS A 798      63.668   6.087  -0.671  1.00  0.330          H  
ATOM  12599 2HE  LYS A 798      63.522   5.451  -2.320  1.00  0.330          H  
ATOM  12600 1HZ  LYS A 798      64.669   7.553  -2.276  1.00  0.330          H  
ATOM  12601 2HZ  LYS A 798      63.248   7.707  -3.094  1.00  0.330          H  
ATOM  12602 3HZ  LYS A 798      63.379   8.298  -1.556  1.00  0.330          H  
ATOM  12603  N   CYS A 799      56.826   2.880  -0.129  1.00  0.170          N  
ATOM  12604  CA  CYS A 799      55.386   2.935   0.053  1.00  0.180          C  
ATOM  12605  C   CYS A 799      54.990   1.987   1.162  1.00  0.150          C  
ATOM  12606  O   CYS A 799      55.733   1.062   1.492  1.00  0.180          O  
ATOM  12607  CB  CYS A 799      54.676   2.523  -1.232  1.00  0.250          C  
ATOM  12608  SG  CYS A 799      55.074   3.567  -2.645  1.00  0.250          S  
ATOM  12609  H   CYS A 799      57.218   2.018  -0.517  1.00  0.200          H  
ATOM  12610  HA  CYS A 799      55.089   3.946   0.328  1.00  0.220          H  
ATOM  12611 1HB  CYS A 799      54.935   1.494  -1.478  1.00  0.300          H  
ATOM  12612 2HB  CYS A 799      53.595   2.566  -1.074  1.00  0.300          H  
ATOM  12613  HG  CYS A 799      56.367   3.177  -2.804  1.00  0.300          H  
ATOM  12614  N   TRP A 800      53.827   2.184   1.751  1.00  0.130          N  
ATOM  12615  CA  TRP A 800      53.436   1.201   2.738  1.00  0.170          C  
ATOM  12616  C   TRP A 800      51.962   0.899   2.750  1.00  0.110          C  
ATOM  12617  O   TRP A 800      51.121   1.713   2.342  1.00  0.110          O  
ATOM  12618  CB  TRP A 800      53.883   1.634   4.132  1.00  0.220          C  
ATOM  12619  CG  TRP A 800      53.306   2.923   4.597  1.00  0.220          C  
ATOM  12620  CD1 TRP A 800      53.858   4.160   4.474  1.00  0.220          C  
ATOM  12621  CD2 TRP A 800      52.040   3.113   5.260  1.00  0.220          C  
ATOM  12622  NE1 TRP A 800      53.022   5.099   5.015  1.00  0.220          N  
ATOM  12623  CE2 TRP A 800      51.896   4.473   5.479  1.00  0.220          C  
ATOM  12624  CE3 TRP A 800      51.036   2.251   5.671  1.00  0.220          C  
ATOM  12625  CZ2 TRP A 800      50.769   4.994   6.063  1.00  0.220          C  
ATOM  12626  CZ3 TRP A 800      49.926   2.759   6.246  1.00  0.220          C  
ATOM  12627  CH2 TRP A 800      49.775   4.099   6.431  1.00  0.220          C  
ATOM  12628  H   TRP A 800      53.230   2.980   1.500  1.00  0.160          H  
ATOM  12629  HA  TRP A 800      53.947   0.268   2.508  1.00  0.200          H  
ATOM  12630 1HB  TRP A 800      53.585   0.873   4.820  1.00  0.270          H  
ATOM  12631 2HB  TRP A 800      54.969   1.703   4.168  1.00  0.270          H  
ATOM  12632  HD1 TRP A 800      54.822   4.371   4.014  1.00  0.270          H  
ATOM  12633  HE1 TRP A 800      53.199   6.108   5.052  1.00  0.270          H  
ATOM  12634  HE3 TRP A 800      51.131   1.188   5.528  1.00  0.270          H  
ATOM  12635  HZ2 TRP A 800      50.647   6.068   6.222  1.00  0.270          H  
ATOM  12636  HZ3 TRP A 800      49.170   2.058   6.539  1.00  0.270          H  
ATOM  12637  HH2 TRP A 800      48.860   4.475   6.887  1.00  0.270          H  
ATOM  12638  N   THR A 801      51.661  -0.297   3.250  1.00  0.140          N  
ATOM  12639  CA  THR A 801      50.307  -0.734   3.490  1.00  0.120          C  
ATOM  12640  C   THR A 801      50.247  -1.428   4.848  1.00  0.130          C  
ATOM  12641  O   THR A 801      51.170  -2.162   5.215  1.00  0.160          O  
ATOM  12642  CB  THR A 801      49.840  -1.721   2.400  1.00  0.180          C  
ATOM  12643  OG1 THR A 801      50.676  -2.891   2.436  1.00  0.180          O  
ATOM  12644  CG2 THR A 801      49.943  -1.084   1.003  1.00  0.180          C  
ATOM  12645  H   THR A 801      52.411  -0.922   3.509  1.00  0.170          H  
ATOM  12646  HA  THR A 801      49.652   0.130   3.505  1.00  0.140          H  
ATOM  12647  HB  THR A 801      48.805  -2.005   2.597  1.00  0.210          H  
ATOM  12648  HG1 THR A 801      50.556  -3.353   3.276  1.00  0.210          H  
ATOM  12649 1HG2 THR A 801      49.605  -1.797   0.253  1.00  0.210          H  
ATOM  12650 2HG2 THR A 801      49.326  -0.198   0.961  1.00  0.210          H  
ATOM  12651 3HG2 THR A 801      50.969  -0.814   0.792  1.00  0.210          H  
ATOM  12652  N   GLU A 802      49.114  -1.304   5.527  1.00  0.120          N  
ATOM  12653  CA  GLU A 802      48.901  -1.960   6.818  1.00  0.130          C  
ATOM  12654  C   GLU A 802      47.478  -2.477   6.959  1.00  0.120          C  
ATOM  12655  O   GLU A 802      46.505  -1.741   6.772  1.00  0.230          O  
ATOM  12656  CB  GLU A 802      49.226  -1.000   7.967  1.00  0.180          C  
ATOM  12657  CG  GLU A 802      48.988  -1.585   9.378  1.00  0.180          C  
ATOM  12658  CD  GLU A 802      49.802  -2.858   9.664  1.00  0.180          C  
ATOM  12659  OE1 GLU A 802      51.017  -2.840   9.560  1.00  0.180          O  
ATOM  12660  OE2 GLU A 802      49.183  -3.875   9.948  1.00  0.180          O  
ATOM  12661  H   GLU A 802      48.407  -0.676   5.138  1.00  0.140          H  
ATOM  12662  HA  GLU A 802      49.575  -2.816   6.886  1.00  0.160          H  
ATOM  12663 1HB  GLU A 802      50.245  -0.667   7.884  1.00  0.210          H  
ATOM  12664 2HB  GLU A 802      48.602  -0.121   7.880  1.00  0.210          H  
ATOM  12665 1HG  GLU A 802      49.269  -0.825  10.115  1.00  0.210          H  
ATOM  12666 2HG  GLU A 802      47.926  -1.788   9.516  1.00  0.210          H  
ATOM  12667  N   THR A 803      47.345  -3.751   7.321  1.00  0.110          N  
ATOM  12668  CA  THR A 803      46.033  -4.361   7.452  1.00  0.140          C  
ATOM  12669  C   THR A 803      45.463  -4.405   8.873  1.00  0.150          C  
ATOM  12670  O   THR A 803      44.258  -4.594   9.054  1.00  0.260          O  
ATOM  12671  CB  THR A 803      46.099  -5.796   6.916  1.00  0.180          C  
ATOM  12672  OG1 THR A 803      47.052  -6.536   7.700  1.00  0.180          O  
ATOM  12673  CG2 THR A 803      46.541  -5.786   5.455  1.00  0.180          C  
ATOM  12674  H   THR A 803      48.159  -4.344   7.464  1.00  0.130          H  
ATOM  12675  HA  THR A 803      45.342  -3.788   6.842  1.00  0.170          H  
ATOM  12676  HB  THR A 803      45.119  -6.262   7.005  1.00  0.220          H  
ATOM  12677  HG1 THR A 803      46.930  -7.478   7.548  1.00  0.220          H  
ATOM  12678 1HG2 THR A 803      46.589  -6.808   5.085  1.00  0.220          H  
ATOM  12679 2HG2 THR A 803      45.821  -5.220   4.866  1.00  0.220          H  
ATOM  12680 3HG2 THR A 803      47.520  -5.324   5.366  1.00  0.220          H  
ATOM  12681  N   ASP A 804      46.297  -4.240   9.896  1.00  0.120          N  
ATOM  12682  CA  ASP A 804      45.803  -4.302  11.264  1.00  0.140          C  
ATOM  12683  C   ASP A 804      45.789  -2.921  11.897  1.00  0.110          C  
ATOM  12684  O   ASP A 804      46.828  -2.450  12.374  1.00  0.140          O  
ATOM  12685  CB  ASP A 804      46.659  -5.255  12.104  1.00  0.190          C  
ATOM  12686  CG  ASP A 804      46.154  -5.436  13.551  1.00  0.190          C  
ATOM  12687  OD1 ASP A 804      45.314  -4.648  14.006  1.00  0.190          O  
ATOM  12688  OD2 ASP A 804      46.611  -6.347  14.199  1.00  0.190          O  
ATOM  12689  H   ASP A 804      47.304  -4.100   9.749  1.00  0.140          H  
ATOM  12690  HA  ASP A 804      44.782  -4.682  11.252  1.00  0.170          H  
ATOM  12691 1HB  ASP A 804      46.688  -6.232  11.617  1.00  0.230          H  
ATOM  12692 2HB  ASP A 804      47.688  -4.877  12.129  1.00  0.230          H  
ATOM  12693  N   LEU A 805      44.600  -2.298  11.989  1.00  0.130          N  
ATOM  12694  CA  LEU A 805      44.492  -0.923  12.498  1.00  0.150          C  
ATOM  12695  C   LEU A 805      44.740  -0.788  14.003  1.00  0.160          C  
ATOM  12696  O   LEU A 805      44.563   0.298  14.560  1.00  0.240          O  
ATOM  12697  CB  LEU A 805      43.143  -0.264  12.141  1.00  0.200          C  
ATOM  12698  CG  LEU A 805      43.085   0.529  10.782  1.00  0.200          C  
ATOM  12699  CD1 LEU A 805      43.241  -0.419   9.588  1.00  0.200          C  
ATOM  12700  CD2 LEU A 805      41.777   1.305  10.710  1.00  0.200          C  
ATOM  12701  H   LEU A 805      43.777  -2.765  11.630  1.00  0.160          H  
ATOM  12702  HA  LEU A 805      45.269  -0.334  12.007  1.00  0.180          H  
ATOM  12703 1HB  LEU A 805      42.383  -1.043  12.099  1.00  0.240          H  
ATOM  12704 2HB  LEU A 805      42.874   0.433  12.935  1.00  0.240          H  
ATOM  12705  HG  LEU A 805      43.908   1.238  10.752  1.00  0.240          H  
ATOM  12706 1HD1 LEU A 805      43.196   0.153   8.665  1.00  0.240          H  
ATOM  12707 2HD1 LEU A 805      44.196  -0.943   9.635  1.00  0.240          H  
ATOM  12708 3HD1 LEU A 805      42.433  -1.148   9.589  1.00  0.240          H  
ATOM  12709 1HD2 LEU A 805      41.745   1.881   9.785  1.00  0.240          H  
ATOM  12710 2HD2 LEU A 805      40.939   0.613  10.740  1.00  0.240          H  
ATOM  12711 3HD2 LEU A 805      41.715   1.982  11.557  1.00  0.240          H  
ATOM  12712  N   THR A 806      45.165  -1.874  14.666  1.00  0.150          N  
ATOM  12713  CA  THR A 806      45.655  -1.769  16.031  1.00  0.170          C  
ATOM  12714  C   THR A 806      46.864  -0.837  15.948  1.00  0.150          C  
ATOM  12715  O   THR A 806      47.123  -0.034  16.841  1.00  0.170          O  
ATOM  12716  CB  THR A 806      46.108  -3.129  16.617  1.00  0.230          C  
ATOM  12717  OG1 THR A 806      45.008  -4.042  16.641  1.00  0.230          O  
ATOM  12718  CG2 THR A 806      46.622  -2.931  18.042  1.00  0.230          C  
ATOM  12719  H   THR A 806      45.196  -2.800  14.215  1.00  0.180          H  
ATOM  12720  HA  THR A 806      44.894  -1.321  16.667  1.00  0.200          H  
ATOM  12721  HB  THR A 806      46.902  -3.548  15.996  1.00  0.280          H  
ATOM  12722  HG1 THR A 806      44.903  -4.402  15.726  1.00  0.280          H  
ATOM  12723 1HG2 THR A 806      46.933  -3.893  18.443  1.00  0.280          H  
ATOM  12724 2HG2 THR A 806      47.470  -2.250  18.051  1.00  0.280          H  
ATOM  12725 3HG2 THR A 806      45.829  -2.525  18.654  1.00  0.280          H  
ATOM  12726  N   LYS A 807      47.674  -1.014  14.904  1.00  0.130          N  
ATOM  12727  CA  LYS A 807      48.830  -0.170  14.692  1.00  0.140          C  
ATOM  12728  C   LYS A 807      48.342   0.985  13.839  1.00  0.140          C  
ATOM  12729  O   LYS A 807      47.376   0.833  13.092  1.00  0.180          O  
ATOM  12730  CB  LYS A 807      49.951  -0.935  14.003  1.00  0.190          C  
ATOM  12731  CG  LYS A 807      50.530  -2.079  14.832  1.00  0.190          C  
ATOM  12732  CD  LYS A 807      51.660  -2.776  14.081  1.00  0.190          C  
ATOM  12733  CE  LYS A 807      52.238  -3.938  14.879  1.00  0.190          C  
ATOM  12734  NZ  LYS A 807      53.322  -4.637  14.129  1.00  0.190          N  
ATOM  12735  H   LYS A 807      47.430  -1.692  14.174  1.00  0.160          H  
ATOM  12736  HA  LYS A 807      49.184   0.227  15.643  1.00  0.170          H  
ATOM  12737 1HB  LYS A 807      49.574  -1.351  13.063  1.00  0.230          H  
ATOM  12738 2HB  LYS A 807      50.758  -0.243  13.753  1.00  0.230          H  
ATOM  12739 1HG  LYS A 807      50.907  -1.684  15.777  1.00  0.230          H  
ATOM  12740 2HG  LYS A 807      49.737  -2.801  15.046  1.00  0.230          H  
ATOM  12741 1HD  LYS A 807      51.280  -3.152  13.124  1.00  0.230          H  
ATOM  12742 2HD  LYS A 807      52.455  -2.058  13.878  1.00  0.230          H  
ATOM  12743 1HE  LYS A 807      52.643  -3.562  15.818  1.00  0.230          H  
ATOM  12744 2HE  LYS A 807      51.443  -4.651  15.097  1.00  0.230          H  
ATOM  12745 1HZ  LYS A 807      53.680  -5.402  14.685  1.00  0.230          H  
ATOM  12746 2HZ  LYS A 807      52.950  -4.998  13.258  1.00  0.230          H  
ATOM  12747 3HZ  LYS A 807      54.070  -3.989  13.930  1.00  0.230          H  
ATOM  12748  N   GLY A 808      48.981   2.132  13.921  1.00  0.130          N  
ATOM  12749  CA  GLY A 808      48.529   3.214  13.071  1.00  0.130          C  
ATOM  12750  C   GLY A 808      49.358   3.199  11.804  1.00  0.130          C  
ATOM  12751  O   GLY A 808      49.942   2.171  11.461  1.00  0.120          O  
ATOM  12752  H   GLY A 808      49.802   2.242  14.525  1.00  0.160          H  
ATOM  12753 1HA  GLY A 808      47.477   3.075  12.828  1.00  0.160          H  
ATOM  12754 2HA  GLY A 808      48.613   4.151  13.594  1.00  0.160          H  
ATOM  12755  N   PRO A 809      49.415   4.307  11.076  1.00  0.150          N  
ATOM  12756  CA  PRO A 809      50.144   4.451   9.852  1.00  0.160          C  
ATOM  12757  C   PRO A 809      51.586   4.131  10.128  1.00  0.150          C  
ATOM  12758  O   PRO A 809      52.096   4.467  11.195  1.00  0.150          O  
ATOM  12759  CB  PRO A 809      49.944   5.932   9.525  1.00  0.240          C  
ATOM  12760  CG  PRO A 809      48.678   6.285  10.203  1.00  0.240          C  
ATOM  12761  CD  PRO A 809      48.678   5.492  11.476  1.00  0.240          C  
ATOM  12762  HA  PRO A 809      49.717   3.774   9.106  1.00  0.190          H  
ATOM  12763 1HB  PRO A 809      50.806   6.518   9.888  1.00  0.290          H  
ATOM  12764 2HB  PRO A 809      49.891   6.092   8.462  1.00  0.290          H  
ATOM  12765 1HG  PRO A 809      48.642   7.366  10.341  1.00  0.290          H  
ATOM  12766 2HG  PRO A 809      47.837   6.008   9.578  1.00  0.290          H  
ATOM  12767 1HD  PRO A 809      49.203   6.042  12.267  1.00  0.290          H  
ATOM  12768 2HD  PRO A 809      47.646   5.243  11.747  1.00  0.290          H  
ATOM  12769  N   HIS A 810      52.274   3.531   9.173  1.00  0.170          N  
ATOM  12770  CA  HIS A 810      53.670   3.223   9.406  1.00  0.190          C  
ATOM  12771  C   HIS A 810      54.461   4.493   9.585  1.00  0.170          C  
ATOM  12772  O   HIS A 810      55.398   4.533  10.384  1.00  0.250          O  
ATOM  12773  CB  HIS A 810      54.269   2.413   8.268  1.00  0.260          C  
ATOM  12774  CG  HIS A 810      53.765   1.030   8.211  1.00  0.260          C  
ATOM  12775  ND1 HIS A 810      54.109   0.165   7.208  1.00  0.260          N  
ATOM  12776  CD2 HIS A 810      52.934   0.345   9.031  1.00  0.260          C  
ATOM  12777  CE1 HIS A 810      53.510  -0.993   7.407  1.00  0.260          C  
ATOM  12778  NE2 HIS A 810      52.804  -0.908   8.513  1.00  0.260          N  
ATOM  12779  H   HIS A 810      51.827   3.260   8.304  1.00  0.200          H  
ATOM  12780  HA  HIS A 810      53.772   2.648  10.325  1.00  0.230          H  
ATOM  12781 1HB  HIS A 810      54.060   2.903   7.332  1.00  0.310          H  
ATOM  12782 2HB  HIS A 810      55.350   2.380   8.379  1.00  0.310          H  
ATOM  12783  HD2 HIS A 810      52.453   0.708   9.943  1.00  0.310          H  
ATOM  12784  HE1 HIS A 810      53.585  -1.877   6.773  1.00  0.310          H  
ATOM  12785  HE2 HIS A 810      52.226  -1.663   8.932  1.00  0.310          H  
ATOM  12786  N   GLU A 811      54.121   5.516   8.810  1.00  0.180          N  
ATOM  12787  CA  GLU A 811      54.792   6.793   8.926  1.00  0.210          C  
ATOM  12788  C   GLU A 811      53.928   7.956   8.440  1.00  0.200          C  
ATOM  12789  O   GLU A 811      53.450   7.948   7.305  1.00  0.230          O  
ATOM  12790  CB  GLU A 811      56.107   6.769   8.142  1.00  0.280          C  
ATOM  12791  CG  GLU A 811      56.927   8.045   8.246  1.00  0.280          C  
ATOM  12792  CD  GLU A 811      58.246   7.952   7.537  1.00  0.280          C  
ATOM  12793  OE1 GLU A 811      58.581   6.898   7.053  1.00  0.280          O  
ATOM  12794  OE2 GLU A 811      58.920   8.946   7.475  1.00  0.280          O  
ATOM  12795  H   GLU A 811      53.356   5.407   8.163  1.00  0.220          H  
ATOM  12796  HA  GLU A 811      55.021   6.958   9.974  1.00  0.250          H  
ATOM  12797 1HB  GLU A 811      56.727   5.948   8.502  1.00  0.340          H  
ATOM  12798 2HB  GLU A 811      55.897   6.585   7.089  1.00  0.340          H  
ATOM  12799 1HG  GLU A 811      56.364   8.875   7.819  1.00  0.340          H  
ATOM  12800 2HG  GLU A 811      57.097   8.262   9.304  1.00  0.340          H  
ATOM  12801  N   PHE A 812      53.814   8.989   9.277  1.00  0.180          N  
ATOM  12802  CA  PHE A 812      53.131  10.261   8.947  1.00  0.190          C  
ATOM  12803  C   PHE A 812      53.749  11.343   9.809  1.00  0.170          C  
ATOM  12804  O   PHE A 812      53.971  11.118  10.995  1.00  0.170          O  
ATOM  12805  CB  PHE A 812      51.625  10.199   9.160  1.00  0.260          C  
ATOM  12806  CG  PHE A 812      50.848  11.500   8.771  1.00  0.260          C  
ATOM  12807  CD1 PHE A 812      50.517  11.821   7.455  1.00  0.260          C  
ATOM  12808  CD2 PHE A 812      50.440  12.368   9.735  1.00  0.260          C  
ATOM  12809  CE1 PHE A 812      49.791  12.952   7.158  1.00  0.260          C  
ATOM  12810  CE2 PHE A 812      49.715  13.500   9.433  1.00  0.260          C  
ATOM  12811  CZ  PHE A 812      49.391  13.784   8.150  1.00  0.260          C  
ATOM  12812  H   PHE A 812      54.219   8.859  10.210  1.00  0.220          H  
ATOM  12813  HA  PHE A 812      53.319  10.512   7.899  1.00  0.230          H  
ATOM  12814 1HB  PHE A 812      51.226   9.378   8.573  1.00  0.310          H  
ATOM  12815 2HB  PHE A 812      51.428   9.980  10.201  1.00  0.310          H  
ATOM  12816  HD1 PHE A 812      50.838  11.156   6.639  1.00  0.310          H  
ATOM  12817  HD2 PHE A 812      50.702  12.157  10.767  1.00  0.310          H  
ATOM  12818  HE1 PHE A 812      49.536  13.183   6.135  1.00  0.310          H  
ATOM  12819  HE2 PHE A 812      49.402  14.171  10.229  1.00  0.310          H  
ATOM  12820  HZ  PHE A 812      48.814  14.679   7.919  1.00  0.310          H  
ATOM  12821  N   CYS A 813      54.090  12.493   9.217  1.00  0.200          N  
ATOM  12822  CA  CYS A 813      54.776  13.596   9.911  1.00  0.250          C  
ATOM  12823  C   CYS A 813      56.099  13.093  10.450  1.00  0.260          C  
ATOM  12824  O   CYS A 813      56.560  13.545  11.496  1.00  0.300          O  
ATOM  12825  CB  CYS A 813      54.006  14.149  11.124  1.00  0.330          C  
ATOM  12826  SG  CYS A 813      52.447  14.859  10.783  1.00  0.330          S  
ATOM  12827  H   CYS A 813      53.905  12.619   8.212  1.00  0.240          H  
ATOM  12828  HA  CYS A 813      54.957  14.399   9.195  1.00  0.300          H  
ATOM  12829 1HB  CYS A 813      53.859  13.364  11.860  1.00  0.400          H  
ATOM  12830 2HB  CYS A 813      54.611  14.915  11.605  1.00  0.400          H  
ATOM  12831  HG  CYS A 813      52.037  13.860   9.991  1.00  0.400          H  
ATOM  12832  N   SER A 814      56.701  12.146   9.732  1.00  0.260          N  
ATOM  12833  CA  SER A 814      57.941  11.495  10.118  1.00  0.310          C  
ATOM  12834  C   SER A 814      57.867  10.872  11.523  1.00  0.290          C  
ATOM  12835  O   SER A 814      58.869  10.871  12.246  1.00  0.390          O  
ATOM  12836  CB  SER A 814      59.107  12.474  10.044  1.00  0.410          C  
ATOM  12837  OG  SER A 814      59.283  12.969   8.736  1.00  0.410          O  
ATOM  12838  H   SER A 814      56.295  11.872   8.847  1.00  0.310          H  
ATOM  12839  HA  SER A 814      58.136  10.690   9.405  1.00  0.370          H  
ATOM  12840 1HB  SER A 814      58.944  13.301  10.731  1.00  0.500          H  
ATOM  12841 2HB  SER A 814      60.016  11.967  10.361  1.00  0.500          H  
ATOM  12842  HG  SER A 814      60.042  13.551   8.778  1.00  0.500          H  
ATOM  12843  N   GLN A 815      56.703  10.293  11.894  1.00  0.210          N  
ATOM  12844  CA  GLN A 815      56.493   9.621  13.183  1.00  0.200          C  
ATOM  12845  C   GLN A 815      55.789   8.280  12.963  1.00  0.160          C  
ATOM  12846  O   GLN A 815      54.968   8.138  12.050  1.00  0.180          O  
ATOM  12847  CB  GLN A 815      55.579  10.460  14.103  1.00  0.280          C  
ATOM  12848  CG  GLN A 815      56.059  11.847  14.450  1.00  0.280          C  
ATOM  12849  CD  GLN A 815      57.162  11.917  15.451  1.00  0.280          C  
ATOM  12850  OE1 GLN A 815      56.898  12.080  16.657  1.00  0.280          O  
ATOM  12851  NE2 GLN A 815      58.392  11.790  14.986  1.00  0.280          N  
ATOM  12852  H   GLN A 815      55.887  10.365  11.291  1.00  0.250          H  
ATOM  12853  HA  GLN A 815      57.454   9.430  13.660  1.00  0.240          H  
ATOM  12854 1HB  GLN A 815      54.604  10.567  13.625  1.00  0.340          H  
ATOM  12855 2HB  GLN A 815      55.426   9.917  15.037  1.00  0.340          H  
ATOM  12856 1HG  GLN A 815      56.414  12.312  13.553  1.00  0.340          H  
ATOM  12857 2HG  GLN A 815      55.215  12.410  14.837  1.00  0.340          H  
ATOM  12858 1HE2 GLN A 815      59.168  11.835  15.602  1.00  0.340          H  
ATOM  12859 2HE2 GLN A 815      58.555  11.614  13.987  1.00  0.340          H  
ATOM  12860  N   HIS A 816      56.092   7.306  13.820  1.00  0.150          N  
ATOM  12861  CA  HIS A 816      55.471   5.973  13.777  1.00  0.140          C  
ATOM  12862  C   HIS A 816      54.244   5.967  14.680  1.00  0.140          C  
ATOM  12863  O   HIS A 816      54.161   6.808  15.568  1.00  0.130          O  
ATOM  12864  CB  HIS A 816      56.483   4.911  14.216  1.00  0.200          C  
ATOM  12865  CG  HIS A 816      57.676   4.833  13.321  1.00  0.200          C  
ATOM  12866  ND1 HIS A 816      57.606   4.368  12.027  1.00  0.200          N  
ATOM  12867  CD2 HIS A 816      58.973   5.173  13.534  1.00  0.200          C  
ATOM  12868  CE1 HIS A 816      58.805   4.421  11.481  1.00  0.200          C  
ATOM  12869  NE2 HIS A 816      59.656   4.903  12.372  1.00  0.200          N  
ATOM  12870  H   HIS A 816      56.785   7.519  14.542  1.00  0.180          H  
ATOM  12871  HA  HIS A 816      55.148   5.740  12.761  1.00  0.170          H  
ATOM  12872 1HB  HIS A 816      56.836   5.132  15.202  1.00  0.240          H  
ATOM  12873 2HB  HIS A 816      56.004   3.936  14.244  1.00  0.240          H  
ATOM  12874  HD1 HIS A 816      56.763   4.381  11.453  1.00  0.240          H  
ATOM  12875  HD2 HIS A 816      59.499   5.587  14.401  1.00  0.240          H  
ATOM  12876  HE1 HIS A 816      58.952   4.095  10.450  1.00  0.240          H  
ATOM  12877  N   THR A 817      53.284   5.052  14.486  1.00  0.150          N  
ATOM  12878  CA  THR A 817      52.125   5.034  15.401  1.00  0.150          C  
ATOM  12879  C   THR A 817      51.722   3.686  16.001  1.00  0.160          C  
ATOM  12880  O   THR A 817      51.599   2.679  15.293  1.00  0.180          O  
ATOM  12881  CB  THR A 817      50.892   5.599  14.704  1.00  0.210          C  
ATOM  12882  OG1 THR A 817      51.142   6.929  14.314  1.00  0.210          O  
ATOM  12883  CG2 THR A 817      49.682   5.570  15.642  1.00  0.210          C  
ATOM  12884  H   THR A 817      53.350   4.378  13.727  1.00  0.180          H  
ATOM  12885  HA  THR A 817      52.357   5.689  16.240  1.00  0.180          H  
ATOM  12886  HB  THR A 817      50.704   5.018  13.818  1.00  0.250          H  
ATOM  12887  HG1 THR A 817      51.787   6.920  13.587  1.00  0.250          H  
ATOM  12888 1HG2 THR A 817      48.856   5.964  15.141  1.00  0.250          H  
ATOM  12889 2HG2 THR A 817      49.438   4.566  15.934  1.00  0.250          H  
ATOM  12890 3HG2 THR A 817      49.889   6.167  16.530  1.00  0.250          H  
ATOM  12891  N   MET A 818      51.424   3.690  17.306  1.00  0.160          N  
ATOM  12892  CA  MET A 818      50.923   2.477  17.967  1.00  0.170          C  
ATOM  12893  C   MET A 818      49.813   2.792  18.958  1.00  0.160          C  
ATOM  12894  O   MET A 818      49.720   3.909  19.480  1.00  0.170          O  
ATOM  12895  CB  MET A 818      52.018   1.685  18.670  1.00  0.230          C  
ATOM  12896  CG  MET A 818      53.147   1.241  17.769  1.00  0.230          C  
ATOM  12897  SD  MET A 818      54.244   0.043  18.529  1.00  0.230          S  
ATOM  12898  CE  MET A 818      55.044   1.003  19.750  1.00  0.230          C  
ATOM  12899  H   MET A 818      51.515   4.580  17.812  1.00  0.190          H  
ATOM  12900  HA  MET A 818      50.488   1.830  17.207  1.00  0.200          H  
ATOM  12901 1HB  MET A 818      52.417   2.267  19.475  1.00  0.280          H  
ATOM  12902 2HB  MET A 818      51.579   0.790  19.116  1.00  0.280          H  
ATOM  12903 1HG  MET A 818      52.736   0.808  16.855  1.00  0.280          H  
ATOM  12904 2HG  MET A 818      53.739   2.115  17.493  1.00  0.280          H  
ATOM  12905 1HE  MET A 818      55.750   0.389  20.248  1.00  0.280          H  
ATOM  12906 2HE  MET A 818      55.547   1.843  19.280  1.00  0.280          H  
ATOM  12907 3HE  MET A 818      54.322   1.363  20.467  1.00  0.280          H  
ATOM  12908  N   LEU A 819      48.968   1.790  19.207  1.00  0.140          N  
ATOM  12909  CA  LEU A 819      47.859   1.919  20.146  1.00  0.140          C  
ATOM  12910  C   LEU A 819      48.332   1.506  21.544  1.00  0.150          C  
ATOM  12911  O   LEU A 819      48.853   0.407  21.747  1.00  0.180          O  
ATOM  12912  CB  LEU A 819      46.679   1.066  19.658  1.00  0.200          C  
ATOM  12913  CG  LEU A 819      45.366   1.127  20.433  1.00  0.200          C  
ATOM  12914  CD1 LEU A 819      44.755   2.552  20.297  1.00  0.200          C  
ATOM  12915  CD2 LEU A 819      44.416   0.091  19.878  1.00  0.200          C  
ATOM  12916  H   LEU A 819      49.112   0.898  18.748  1.00  0.170          H  
ATOM  12917  HA  LEU A 819      47.558   2.959  20.181  1.00  0.170          H  
ATOM  12918 1HB  LEU A 819      46.449   1.381  18.658  1.00  0.240          H  
ATOM  12919 2HB  LEU A 819      46.999   0.025  19.617  1.00  0.240          H  
ATOM  12920  HG  LEU A 819      45.548   0.922  21.468  1.00  0.240          H  
ATOM  12921 1HD1 LEU A 819      43.813   2.621  20.820  1.00  0.240          H  
ATOM  12922 2HD1 LEU A 819      45.422   3.276  20.696  1.00  0.240          H  
ATOM  12923 3HD1 LEU A 819      44.582   2.762  19.258  1.00  0.240          H  
ATOM  12924 1HD2 LEU A 819      43.474   0.127  20.425  1.00  0.240          H  
ATOM  12925 2HD2 LEU A 819      44.233   0.293  18.817  1.00  0.240          H  
ATOM  12926 3HD2 LEU A 819      44.858  -0.893  19.988  1.00  0.240          H  
ATOM  12927  N   VAL A 820      48.179   2.429  22.482  1.00  0.160          N  
ATOM  12928  CA  VAL A 820      48.644   2.331  23.859  1.00  0.220          C  
ATOM  12929  C   VAL A 820      47.553   2.411  24.916  1.00  0.200          C  
ATOM  12930  O   VAL A 820      46.654   3.244  24.832  1.00  0.180          O  
ATOM  12931  CB  VAL A 820      49.646   3.474  24.093  1.00  0.280          C  
ATOM  12932  CG1 VAL A 820      50.121   3.518  25.529  1.00  0.280          C  
ATOM  12933  CG2 VAL A 820      50.820   3.281  23.145  1.00  0.280          C  
ATOM  12934  H   VAL A 820      47.736   3.302  22.192  1.00  0.190          H  
ATOM  12935  HA  VAL A 820      49.160   1.377  23.970  1.00  0.260          H  
ATOM  12936  HB  VAL A 820      49.157   4.427  23.883  1.00  0.340          H  
ATOM  12937 1HG1 VAL A 820      50.800   4.336  25.630  1.00  0.340          H  
ATOM  12938 2HG1 VAL A 820      49.290   3.683  26.208  1.00  0.340          H  
ATOM  12939 3HG1 VAL A 820      50.621   2.586  25.785  1.00  0.340          H  
ATOM  12940 1HG2 VAL A 820      51.518   4.072  23.286  1.00  0.340          H  
ATOM  12941 2HG2 VAL A 820      51.305   2.328  23.356  1.00  0.340          H  
ATOM  12942 3HG2 VAL A 820      50.475   3.289  22.113  1.00  0.340          H  
ATOM  12943  N   LYS A 821      47.602   1.531  25.912  1.00  0.270          N  
ATOM  12944  CA  LYS A 821      46.599   1.628  26.964  1.00  0.350          C  
ATOM  12945  C   LYS A 821      46.896   2.851  27.841  1.00  0.410          C  
ATOM  12946  O   LYS A 821      47.997   3.007  28.377  1.00  0.530          O  
ATOM  12947  CB  LYS A 821      46.555   0.361  27.821  1.00  0.460          C  
ATOM  12948  CG  LYS A 821      45.408   0.340  28.834  1.00  0.460          C  
ATOM  12949  CD  LYS A 821      45.337  -0.995  29.570  1.00  0.460          C  
ATOM  12950  CE  LYS A 821      44.180  -1.025  30.562  1.00  0.460          C  
ATOM  12951  NZ  LYS A 821      44.106  -2.325  31.300  1.00  0.460          N  
ATOM  12952  H   LYS A 821      48.338   0.839  25.952  1.00  0.320          H  
ATOM  12953  HA  LYS A 821      45.620   1.771  26.513  1.00  0.420          H  
ATOM  12954 1HB  LYS A 821      46.476  -0.512  27.197  1.00  0.550          H  
ATOM  12955 2HB  LYS A 821      47.485   0.277  28.378  1.00  0.550          H  
ATOM  12956 1HG  LYS A 821      45.549   1.140  29.564  1.00  0.550          H  
ATOM  12957 2HG  LYS A 821      44.462   0.518  28.308  1.00  0.550          H  
ATOM  12958 1HD  LYS A 821      45.199  -1.798  28.841  1.00  0.550          H  
ATOM  12959 2HD  LYS A 821      46.271  -1.168  30.103  1.00  0.550          H  
ATOM  12960 1HE  LYS A 821      44.308  -0.218  31.284  1.00  0.550          H  
ATOM  12961 2HE  LYS A 821      43.244  -0.870  30.021  1.00  0.550          H  
ATOM  12962 1HZ  LYS A 821      43.327  -2.301  31.945  1.00  0.550          H  
ATOM  12963 2HZ  LYS A 821      43.975  -3.084  30.643  1.00  0.550          H  
ATOM  12964 3HZ  LYS A 821      44.962  -2.469  31.815  1.00  0.550          H  
ATOM  12965  N   GLN A 822      45.900   3.708  28.002  1.00  0.410          N  
ATOM  12966  CA  GLN A 822      45.990   4.919  28.808  1.00  0.520          C  
ATOM  12967  C   GLN A 822      44.624   5.261  29.405  1.00  0.520          C  
ATOM  12968  O   GLN A 822      43.627   5.355  28.696  1.00  0.560          O  
ATOM  12969  CB  GLN A 822      46.486   6.085  27.932  1.00  0.680          C  
ATOM  12970  CG  GLN A 822      46.699   7.433  28.648  1.00  0.680          C  
ATOM  12971  CD  GLN A 822      47.247   8.540  27.701  1.00  0.680          C  
ATOM  12972  OE1 GLN A 822      48.303   8.381  27.078  1.00  0.680          O  
ATOM  12973  NE2 GLN A 822      46.512   9.650  27.603  1.00  0.680          N  
ATOM  12974  H   GLN A 822      45.032   3.494  27.523  1.00  0.490          H  
ATOM  12975  HA  GLN A 822      46.695   4.748  29.620  1.00  0.620          H  
ATOM  12976 1HB  GLN A 822      47.425   5.802  27.454  1.00  0.820          H  
ATOM  12977 2HB  GLN A 822      45.759   6.256  27.140  1.00  0.820          H  
ATOM  12978 1HG  GLN A 822      45.745   7.778  29.045  1.00  0.820          H  
ATOM  12979 2HG  GLN A 822      47.412   7.293  29.458  1.00  0.820          H  
ATOM  12980 1HE2 GLN A 822      46.794  10.435  26.991  1.00  0.820          H  
ATOM  12981 2HE2 GLN A 822      45.666   9.733  28.126  1.00  0.820          H  
ATOM  12982  N   GLY A 823      44.555   5.462  30.720  1.00  0.630          N  
ATOM  12983  CA  GLY A 823      43.280   5.864  31.323  1.00  0.740          C  
ATOM  12984  C   GLY A 823      42.230   4.758  31.286  1.00  0.720          C  
ATOM  12985  O   GLY A 823      41.039   5.037  31.176  1.00  1.290          O  
ATOM  12986  H   GLY A 823      45.383   5.364  31.292  1.00  0.760          H  
ATOM  12987 1HA  GLY A 823      43.451   6.162  32.358  1.00  0.890          H  
ATOM  12988 2HA  GLY A 823      42.899   6.742  30.802  1.00  0.890          H  
ATOM  12989  N   ASP A 824      42.677   3.505  31.302  1.00  0.480          N  
ATOM  12990  CA  ASP A 824      41.823   2.318  31.212  1.00  0.440          C  
ATOM  12991  C   ASP A 824      41.078   2.211  29.873  1.00  0.340          C  
ATOM  12992  O   ASP A 824      40.134   1.431  29.733  1.00  0.540          O  
ATOM  12993  CB  ASP A 824      40.844   2.261  32.390  1.00  0.630          C  
ATOM  12994  CG  ASP A 824      41.576   2.112  33.728  1.00  0.630          C  
ATOM  12995  OD1 ASP A 824      42.577   1.416  33.767  1.00  0.630          O  
ATOM  12996  OD2 ASP A 824      41.137   2.690  34.696  1.00  0.630          O  
ATOM  12997  H   ASP A 824      43.667   3.356  31.422  1.00  0.580          H  
ATOM  12998  HA  ASP A 824      42.466   1.446  31.293  1.00  0.530          H  
ATOM  12999 1HB  ASP A 824      40.219   3.148  32.419  1.00  0.760          H  
ATOM  13000 2HB  ASP A 824      40.179   1.408  32.263  1.00  0.760          H  
ATOM  13001  N   ASP A 825      41.579   2.923  28.869  1.00  0.310          N  
ATOM  13002  CA  ASP A 825      41.086   2.942  27.504  1.00  0.410          C  
ATOM  13003  C   ASP A 825      42.315   3.003  26.614  1.00  0.330          C  
ATOM  13004  O   ASP A 825      43.429   2.883  27.113  1.00  0.520          O  
ATOM  13005  CB  ASP A 825      40.167   4.156  27.302  1.00  0.530          C  
ATOM  13006  CG  ASP A 825      39.173   4.015  26.143  1.00  0.530          C  
ATOM  13007  OD1 ASP A 825      39.485   3.298  25.210  1.00  0.530          O  
ATOM  13008  OD2 ASP A 825      38.132   4.623  26.192  1.00  0.530          O  
ATOM  13009  H   ASP A 825      42.329   3.586  29.064  1.00  0.370          H  
ATOM  13010  HA  ASP A 825      40.538   2.023  27.297  1.00  0.490          H  
ATOM  13011 1HB  ASP A 825      39.607   4.333  28.223  1.00  0.640          H  
ATOM  13012 2HB  ASP A 825      40.786   5.040  27.130  1.00  0.640          H  
ATOM  13013  N   TYR A 826      42.150   3.061  25.306  1.00  0.220          N  
ATOM  13014  CA  TYR A 826      43.334   3.096  24.444  1.00  0.230          C  
ATOM  13015  C   TYR A 826      43.451   4.353  23.589  1.00  0.230          C  
ATOM  13016  O   TYR A 826      42.465   4.867  23.058  1.00  0.310          O  
ATOM  13017  CB  TYR A 826      43.381   1.862  23.566  1.00  0.320          C  
ATOM  13018  CG  TYR A 826      43.637   0.580  24.282  1.00  0.320          C  
ATOM  13019  CD1 TYR A 826      42.627  -0.083  24.956  1.00  0.320          C  
ATOM  13020  CD2 TYR A 826      44.903   0.039  24.228  1.00  0.320          C  
ATOM  13021  CE1 TYR A 826      42.898  -1.273  25.590  1.00  0.320          C  
ATOM  13022  CE2 TYR A 826      45.172  -1.146  24.846  1.00  0.320          C  
ATOM  13023  CZ  TYR A 826      44.178  -1.804  25.532  1.00  0.320          C  
ATOM  13024  OH  TYR A 826      44.450  -3.000  26.154  1.00  0.320          O  
ATOM  13025  H   TYR A 826      41.197   3.111  24.937  1.00  0.260          H  
ATOM  13026  HA  TYR A 826      44.215   3.079  25.075  1.00  0.280          H  
ATOM  13027 1HB  TYR A 826      42.465   1.770  22.984  1.00  0.380          H  
ATOM  13028 2HB  TYR A 826      44.185   2.000  22.903  1.00  0.380          H  
ATOM  13029  HD1 TYR A 826      41.621   0.336  24.993  1.00  0.380          H  
ATOM  13030  HD2 TYR A 826      45.694   0.555  23.691  1.00  0.380          H  
ATOM  13031  HE1 TYR A 826      42.109  -1.797  26.128  1.00  0.380          H  
ATOM  13032  HE2 TYR A 826      46.177  -1.566  24.798  1.00  0.380          H  
ATOM  13033  HH  TYR A 826      45.366  -3.242  25.996  1.00  0.380          H  
ATOM  13034  N   VAL A 827      44.694   4.797  23.417  1.00  0.180          N  
ATOM  13035  CA  VAL A 827      45.031   5.985  22.631  1.00  0.190          C  
ATOM  13036  C   VAL A 827      46.137   5.735  21.600  1.00  0.190          C  
ATOM  13037  O   VAL A 827      47.076   4.989  21.867  1.00  0.250          O  
ATOM  13038  CB  VAL A 827      45.486   7.108  23.610  1.00  0.260          C  
ATOM  13039  CG1 VAL A 827      46.775   6.685  24.360  1.00  0.260          C  
ATOM  13040  CG2 VAL A 827      45.708   8.432  22.873  1.00  0.260          C  
ATOM  13041  H   VAL A 827      45.424   4.285  23.919  1.00  0.220          H  
ATOM  13042  HA  VAL A 827      44.136   6.310  22.118  1.00  0.230          H  
ATOM  13043  HB  VAL A 827      44.705   7.241  24.360  1.00  0.310          H  
ATOM  13044 1HG1 VAL A 827      47.049   7.464  25.053  1.00  0.310          H  
ATOM  13045 2HG1 VAL A 827      46.604   5.763  24.903  1.00  0.310          H  
ATOM  13046 3HG1 VAL A 827      47.591   6.540  23.666  1.00  0.310          H  
ATOM  13047 1HG2 VAL A 827      45.996   9.196  23.594  1.00  0.310          H  
ATOM  13048 2HG2 VAL A 827      46.496   8.341  22.132  1.00  0.310          H  
ATOM  13049 3HG2 VAL A 827      44.784   8.724  22.391  1.00  0.310          H  
ATOM  13050  N   TYR A 828      46.057   6.350  20.424  1.00  0.150          N  
ATOM  13051  CA  TYR A 828      47.184   6.209  19.502  1.00  0.130          C  
ATOM  13052  C   TYR A 828      48.236   7.278  19.791  1.00  0.130          C  
ATOM  13053  O   TYR A 828      47.925   8.472  19.848  1.00  0.130          O  
ATOM  13054  CB  TYR A 828      46.770   6.348  18.043  1.00  0.190          C  
ATOM  13055  CG  TYR A 828      45.937   5.236  17.481  1.00  0.190          C  
ATOM  13056  CD1 TYR A 828      44.581   5.400  17.425  1.00  0.190          C  
ATOM  13057  CD2 TYR A 828      46.521   4.059  17.008  1.00  0.190          C  
ATOM  13058  CE1 TYR A 828      43.785   4.422  16.926  1.00  0.190          C  
ATOM  13059  CE2 TYR A 828      45.714   3.065  16.484  1.00  0.190          C  
ATOM  13060  CZ  TYR A 828      44.344   3.249  16.453  1.00  0.190          C  
ATOM  13061  OH  TYR A 828      43.505   2.286  15.947  1.00  0.190          O  
ATOM  13062  H   TYR A 828      45.229   6.907  20.195  1.00  0.180          H  
ATOM  13063  HA  TYR A 828      47.647   5.239  19.649  1.00  0.160          H  
ATOM  13064 1HB  TYR A 828      46.213   7.267  17.929  1.00  0.230          H  
ATOM  13065 2HB  TYR A 828      47.657   6.446  17.437  1.00  0.230          H  
ATOM  13066  HD1 TYR A 828      44.136   6.316  17.779  1.00  0.230          H  
ATOM  13067  HD2 TYR A 828      47.595   3.920  17.048  1.00  0.230          H  
ATOM  13068  HE1 TYR A 828      42.706   4.567  16.890  1.00  0.230          H  
ATOM  13069  HE2 TYR A 828      46.151   2.139  16.106  1.00  0.230          H  
ATOM  13070  HH  TYR A 828      44.027   1.549  15.571  1.00  0.230          H  
ATOM  13071  N   LEU A 829      49.485   6.850  19.971  1.00  0.130          N  
ATOM  13072  CA  LEU A 829      50.561   7.800  20.210  1.00  0.130          C  
ATOM  13073  C   LEU A 829      51.509   7.812  19.016  1.00  0.130          C  
ATOM  13074  O   LEU A 829      51.686   6.774  18.366  1.00  0.130          O  
ATOM  13075  CB  LEU A 829      51.377   7.460  21.472  1.00  0.180          C  
ATOM  13076  CG  LEU A 829      50.632   7.349  22.821  1.00  0.180          C  
ATOM  13077  CD1 LEU A 829      51.662   7.018  23.900  1.00  0.180          C  
ATOM  13078  CD2 LEU A 829      49.903   8.640  23.162  1.00  0.180          C  
ATOM  13079  H   LEU A 829      49.663   5.841  19.927  1.00  0.160          H  
ATOM  13080  HA  LEU A 829      50.111   8.773  20.336  1.00  0.160          H  
ATOM  13081 1HB  LEU A 829      51.868   6.504  21.304  1.00  0.220          H  
ATOM  13082 2HB  LEU A 829      52.155   8.209  21.592  1.00  0.220          H  
ATOM  13083  HG  LEU A 829      49.913   6.530  22.764  1.00  0.220          H  
ATOM  13084 1HD1 LEU A 829      51.157   6.905  24.861  1.00  0.220          H  
ATOM  13085 2HD1 LEU A 829      52.181   6.105  23.657  1.00  0.220          H  
ATOM  13086 3HD1 LEU A 829      52.387   7.827  23.967  1.00  0.220          H  
ATOM  13087 1HD2 LEU A 829      49.396   8.534  24.125  1.00  0.220          H  
ATOM  13088 2HD2 LEU A 829      50.627   9.440  23.224  1.00  0.220          H  
ATOM  13089 3HD2 LEU A 829      49.162   8.872  22.402  1.00  0.220          H  
ATOM  13090  N   PRO A 830      52.100   8.972  18.670  1.00  0.120          N  
ATOM  13091  CA  PRO A 830      53.150   9.109  17.684  1.00  0.130          C  
ATOM  13092  C   PRO A 830      54.437   8.647  18.341  1.00  0.120          C  
ATOM  13093  O   PRO A 830      54.606   8.889  19.535  1.00  0.130          O  
ATOM  13094  CB  PRO A 830      53.150  10.611  17.405  1.00  0.200          C  
ATOM  13095  CG  PRO A 830      52.707  11.230  18.727  1.00  0.200          C  
ATOM  13096  CD  PRO A 830      51.729  10.242  19.334  1.00  0.200          C  
ATOM  13097  HA  PRO A 830      52.907   8.518  16.788  1.00  0.160          H  
ATOM  13098 1HB  PRO A 830      54.161  10.931  17.100  1.00  0.230          H  
ATOM  13099 2HB  PRO A 830      52.472  10.835  16.563  1.00  0.230          H  
ATOM  13100 1HG  PRO A 830      53.583  11.408  19.376  1.00  0.230          H  
ATOM  13101 2HG  PRO A 830      52.243  12.204  18.544  1.00  0.230          H  
ATOM  13102 1HD  PRO A 830      51.922  10.189  20.414  1.00  0.230          H  
ATOM  13103 2HD  PRO A 830      50.702  10.542  19.107  1.00  0.230          H  
ATOM  13104  N   TYR A 831      55.371   8.116  17.574  1.00  0.120          N  
ATOM  13105  CA  TYR A 831      56.685   7.787  18.103  1.00  0.130          C  
ATOM  13106  C   TYR A 831      57.791   8.333  17.193  1.00  0.130          C  
ATOM  13107  O   TYR A 831      57.717   8.219  15.967  1.00  0.130          O  
ATOM  13108  CB  TYR A 831      56.834   6.255  18.202  1.00  0.180          C  
ATOM  13109  CG  TYR A 831      55.926   5.537  19.189  1.00  0.180          C  
ATOM  13110  CD1 TYR A 831      54.587   5.377  18.923  1.00  0.180          C  
ATOM  13111  CD2 TYR A 831      56.451   4.973  20.326  1.00  0.180          C  
ATOM  13112  CE1 TYR A 831      53.788   4.719  19.798  1.00  0.180          C  
ATOM  13113  CE2 TYR A 831      55.639   4.287  21.182  1.00  0.180          C  
ATOM  13114  CZ  TYR A 831      54.318   4.176  20.927  1.00  0.180          C  
ATOM  13115  OH  TYR A 831      53.516   3.492  21.783  1.00  0.180          O  
ATOM  13116  H   TYR A 831      55.119   7.881  16.620  1.00  0.140          H  
ATOM  13117  HA  TYR A 831      56.750   8.219  19.093  1.00  0.160          H  
ATOM  13118 1HB  TYR A 831      56.636   5.838  17.239  1.00  0.210          H  
ATOM  13119 2HB  TYR A 831      57.868   6.011  18.450  1.00  0.210          H  
ATOM  13120  HD1 TYR A 831      54.149   5.790  18.017  1.00  0.210          H  
ATOM  13121  HD2 TYR A 831      57.497   5.057  20.538  1.00  0.210          H  
ATOM  13122  HE1 TYR A 831      52.727   4.617  19.587  1.00  0.210          H  
ATOM  13123  HE2 TYR A 831      56.050   3.827  22.073  1.00  0.210          H  
ATOM  13124  HH  TYR A 831      52.601   3.593  21.513  1.00  0.210          H  
ATOM  13125  N   PRO A 832      58.868   8.890  17.744  1.00  0.140          N  
ATOM  13126  CA  PRO A 832      60.030   9.338  17.027  1.00  0.150          C  
ATOM  13127  C   PRO A 832      60.894   8.161  16.712  1.00  0.160          C  
ATOM  13128  O   PRO A 832      60.747   7.112  17.328  1.00  0.160          O  
ATOM  13129  CB  PRO A 832      60.709  10.265  18.018  1.00  0.220          C  
ATOM  13130  CG  PRO A 832      60.392   9.655  19.346  1.00  0.220          C  
ATOM  13131  CD  PRO A 832      58.964   9.107  19.199  1.00  0.220          C  
ATOM  13132  HA  PRO A 832      59.727   9.848  16.108  1.00  0.180          H  
ATOM  13133 1HB  PRO A 832      61.781  10.301  17.805  1.00  0.270          H  
ATOM  13134 2HB  PRO A 832      60.320  11.289  17.914  1.00  0.270          H  
ATOM  13135 1HG  PRO A 832      61.129   8.882  19.579  1.00  0.270          H  
ATOM  13136 2HG  PRO A 832      60.477  10.415  20.123  1.00  0.270          H  
ATOM  13137 1HD  PRO A 832      58.877   8.163  19.749  1.00  0.270          H  
ATOM  13138 2HD  PRO A 832      58.235   9.868  19.540  1.00  0.270          H  
ATOM  13139  N   ASP A 833      61.825   8.346  15.808  1.00  0.170          N  
ATOM  13140  CA  ASP A 833      62.879   7.380  15.603  1.00  0.180          C  
ATOM  13141  C   ASP A 833      63.954   7.659  16.667  1.00  0.160          C  
ATOM  13142  O   ASP A 833      64.525   8.755  16.650  1.00  0.170          O  
ATOM  13143  CB  ASP A 833      63.451   7.492  14.188  1.00  0.250          C  
ATOM  13144  CG  ASP A 833      64.564   6.467  13.875  1.00  0.250          C  
ATOM  13145  OD1 ASP A 833      65.255   6.021  14.804  1.00  0.250          O  
ATOM  13146  OD2 ASP A 833      64.739   6.148  12.722  1.00  0.250          O  
ATOM  13147  H   ASP A 833      61.837   9.208  15.277  1.00  0.200          H  
ATOM  13148  HA  ASP A 833      62.461   6.386  15.701  1.00  0.220          H  
ATOM  13149 1HB  ASP A 833      62.642   7.348  13.464  1.00  0.300          H  
ATOM  13150 2HB  ASP A 833      63.847   8.495  14.031  1.00  0.300          H  
ATOM  13151  N   PRO A 834      64.226   6.753  17.631  1.00  0.160          N  
ATOM  13152  CA  PRO A 834      65.180   6.916  18.718  1.00  0.200          C  
ATOM  13153  C   PRO A 834      66.544   7.419  18.232  1.00  0.200          C  
ATOM  13154  O   PRO A 834      67.221   8.163  18.952  1.00  0.220          O  
ATOM  13155  CB  PRO A 834      65.285   5.488  19.250  1.00  0.300          C  
ATOM  13156  CG  PRO A 834      63.979   4.884  18.973  1.00  0.300          C  
ATOM  13157  CD  PRO A 834      63.551   5.438  17.649  1.00  0.300          C  
ATOM  13158  HA  PRO A 834      64.757   7.596  19.473  1.00  0.240          H  
ATOM  13159 1HB  PRO A 834      66.068   4.965  18.729  1.00  0.360          H  
ATOM  13160 2HB  PRO A 834      65.532   5.475  20.305  1.00  0.360          H  
ATOM  13161 1HG  PRO A 834      64.104   3.820  18.915  1.00  0.360          H  
ATOM  13162 2HG  PRO A 834      63.284   5.085  19.787  1.00  0.360          H  
ATOM  13163 1HD  PRO A 834      63.900   4.805  16.813  1.00  0.360          H  
ATOM  13164 2HD  PRO A 834      62.466   5.530  17.685  1.00  0.360          H  
ATOM  13165  N   SER A 835      66.935   7.057  16.991  1.00  0.210          N  
ATOM  13166  CA  SER A 835      68.221   7.491  16.451  1.00  0.230          C  
ATOM  13167  C   SER A 835      68.230   8.983  16.129  1.00  0.260          C  
ATOM  13168  O   SER A 835      69.285   9.630  16.159  1.00  0.350          O  
ATOM  13169  CB  SER A 835      68.538   6.728  15.183  1.00  0.310          C  
ATOM  13170  OG  SER A 835      67.641   7.044  14.173  1.00  0.310          O  
ATOM  13171  H   SER A 835      66.357   6.462  16.379  1.00  0.250          H  
ATOM  13172  HA  SER A 835      68.997   7.286  17.191  1.00  0.280          H  
ATOM  13173 1HB  SER A 835      69.522   7.002  14.853  1.00  0.380          H  
ATOM  13174 2HB  SER A 835      68.534   5.658  15.372  1.00  0.380          H  
ATOM  13175  HG  SER A 835      66.858   6.481  14.324  1.00  0.380          H  
ATOM  13176  N   ARG A 836      67.047   9.552  15.867  1.00  0.210          N  
ATOM  13177  CA  ARG A 836      66.908  10.954  15.528  1.00  0.220          C  
ATOM  13178  C   ARG A 836      66.943  11.746  16.811  1.00  0.210          C  
ATOM  13179  O   ARG A 836      67.527  12.835  16.848  1.00  0.230          O  
ATOM  13180  CB  ARG A 836      65.605  11.211  14.779  1.00  0.300          C  
ATOM  13181  CG  ARG A 836      65.308  12.666  14.349  1.00  0.300          C  
ATOM  13182  CD  ARG A 836      66.282  13.151  13.335  1.00  0.300          C  
ATOM  13183  NE  ARG A 836      66.007  14.496  12.876  1.00  0.300          N  
ATOM  13184  CZ  ARG A 836      66.352  15.642  13.489  1.00  0.300          C  
ATOM  13185  NH1 ARG A 836      66.975  15.649  14.638  1.00  0.300          N  
ATOM  13186  NH2 ARG A 836      66.045  16.790  12.913  1.00  0.300          N  
ATOM  13187  H   ARG A 836      66.199   8.989  15.891  1.00  0.250          H  
ATOM  13188  HA  ARG A 836      67.747  11.244  14.904  1.00  0.260          H  
ATOM  13189 1HB  ARG A 836      65.585  10.591  13.884  1.00  0.360          H  
ATOM  13190 2HB  ARG A 836      64.771  10.901  15.402  1.00  0.360          H  
ATOM  13191 1HG  ARG A 836      64.315  12.713  13.910  1.00  0.360          H  
ATOM  13192 2HG  ARG A 836      65.349  13.320  15.219  1.00  0.360          H  
ATOM  13193 1HD  ARG A 836      67.293  13.131  13.729  1.00  0.360          H  
ATOM  13194 2HD  ARG A 836      66.216  12.499  12.482  1.00  0.360          H  
ATOM  13195  HE  ARG A 836      65.526  14.578  11.987  1.00  0.360          H  
ATOM  13196 1HH1 ARG A 836      67.203  14.775  15.113  1.00  0.360          H  
ATOM  13197 2HH1 ARG A 836      67.199  16.544  15.048  1.00  0.360          H  
ATOM  13198 1HH2 ARG A 836      65.561  16.794  12.025  1.00  0.360          H  
ATOM  13199 2HH2 ARG A 836      66.293  17.663  13.354  1.00  0.360          H  
ATOM  13200  N   ILE A 837      66.334  11.185  17.865  1.00  0.190          N  
ATOM  13201  CA  ILE A 837      66.329  11.863  19.162  1.00  0.190          C  
ATOM  13202  C   ILE A 837      67.768  11.935  19.680  1.00  0.190          C  
ATOM  13203  O   ILE A 837      68.235  13.011  20.070  1.00  0.200          O  
ATOM  13204  CB  ILE A 837      65.432  11.140  20.212  1.00  0.270          C  
ATOM  13205  CG1 ILE A 837      63.915  11.132  19.803  1.00  0.270          C  
ATOM  13206  CG2 ILE A 837      65.605  11.805  21.587  1.00  0.270          C  
ATOM  13207  CD1 ILE A 837      63.214  12.509  19.735  1.00  0.270          C  
ATOM  13208  H   ILE A 837      65.849  10.293  17.704  1.00  0.230          H  
ATOM  13209  HA  ILE A 837      65.974  12.880  19.028  1.00  0.230          H  
ATOM  13210  HB  ILE A 837      65.742  10.098  20.281  1.00  0.320          H  
ATOM  13211 1HG1 ILE A 837      63.845  10.663  18.823  1.00  0.320          H  
ATOM  13212 2HG1 ILE A 837      63.369  10.515  20.519  1.00  0.320          H  
ATOM  13213 1HG2 ILE A 837      65.007  11.293  22.321  1.00  0.320          H  
ATOM  13214 2HG2 ILE A 837      66.632  11.746  21.876  1.00  0.320          H  
ATOM  13215 3HG2 ILE A 837      65.310  12.840  21.549  1.00  0.320          H  
ATOM  13216 1HD1 ILE A 837      62.182  12.368  19.440  1.00  0.320          H  
ATOM  13217 2HD1 ILE A 837      63.228  13.000  20.711  1.00  0.320          H  
ATOM  13218 3HD1 ILE A 837      63.704  13.145  19.005  1.00  0.320          H  
ATOM  13219  N   LEU A 838      68.486  10.801  19.653  1.00  0.180          N  
ATOM  13220  CA  LEU A 838      69.868  10.781  20.120  1.00  0.190          C  
ATOM  13221  C   LEU A 838      70.747  11.672  19.253  1.00  0.200          C  
ATOM  13222  O   LEU A 838      71.647  12.335  19.782  1.00  0.210          O  
ATOM  13223  CB  LEU A 838      70.396   9.347  20.158  1.00  0.260          C  
ATOM  13224  CG  LEU A 838      69.759   8.412  21.249  1.00  0.260          C  
ATOM  13225  CD1 LEU A 838      70.194   7.022  21.000  1.00  0.260          C  
ATOM  13226  CD2 LEU A 838      70.188   8.822  22.661  1.00  0.260          C  
ATOM  13227  H   LEU A 838      68.045   9.931  19.336  1.00  0.220          H  
ATOM  13228  HA  LEU A 838      69.887  11.191  21.125  1.00  0.230          H  
ATOM  13229 1HB  LEU A 838      70.211   8.893  19.181  1.00  0.310          H  
ATOM  13230 2HB  LEU A 838      71.461   9.383  20.316  1.00  0.310          H  
ATOM  13231  HG  LEU A 838      68.670   8.458  21.161  1.00  0.310          H  
ATOM  13232 1HD1 LEU A 838      69.729   6.356  21.719  1.00  0.310          H  
ATOM  13233 2HD1 LEU A 838      69.886   6.771  20.010  1.00  0.310          H  
ATOM  13234 3HD1 LEU A 838      71.258   6.940  21.079  1.00  0.310          H  
ATOM  13235 1HD2 LEU A 838      69.729   8.148  23.382  1.00  0.310          H  
ATOM  13236 2HD2 LEU A 838      71.271   8.762  22.755  1.00  0.310          H  
ATOM  13237 3HD2 LEU A 838      69.872   9.819  22.862  1.00  0.310          H  
ATOM  13238  N   GLY A 839      70.473  11.704  17.935  1.00  0.200          N  
ATOM  13239  CA  GLY A 839      71.169  12.549  16.973  1.00  0.200          C  
ATOM  13240  C   GLY A 839      71.048  13.998  17.395  1.00  0.190          C  
ATOM  13241  O   GLY A 839      72.053  14.702  17.496  1.00  0.210          O  
ATOM  13242  H   GLY A 839      69.758  11.088  17.549  1.00  0.240          H  
ATOM  13243 1HA  GLY A 839      72.212  12.273  16.885  1.00  0.240          H  
ATOM  13244 2HA  GLY A 839      70.718  12.414  15.990  1.00  0.240          H  
ATOM  13245  N   ALA A 840      69.807  14.446  17.619  1.00  0.190          N  
ATOM  13246  CA  ALA A 840      69.518  15.810  18.037  1.00  0.190          C  
ATOM  13247  C   ALA A 840      70.189  16.151  19.364  1.00  0.200          C  
ATOM  13248  O   ALA A 840      70.624  17.287  19.579  1.00  0.210          O  
ATOM  13249  CB  ALA A 840      68.033  15.991  18.161  1.00  0.270          C  
ATOM  13250  H   ALA A 840      69.025  13.802  17.469  1.00  0.230          H  
ATOM  13251  HA  ALA A 840      69.904  16.485  17.282  1.00  0.230          H  
ATOM  13252 1HB  ALA A 840      67.818  17.017  18.447  1.00  0.320          H  
ATOM  13253 2HB  ALA A 840      67.557  15.768  17.229  1.00  0.320          H  
ATOM  13254 3HB  ALA A 840      67.670  15.305  18.919  1.00  0.320          H  
ATOM  13255  N   GLY A 841      70.248  15.183  20.274  1.00  0.210          N  
ATOM  13256  CA  GLY A 841      70.916  15.386  21.552  1.00  0.220          C  
ATOM  13257  C   GLY A 841      72.416  15.633  21.354  1.00  0.260          C  
ATOM  13258  O   GLY A 841      72.996  16.580  21.907  1.00  0.360          O  
ATOM  13259  H   GLY A 841      69.787  14.289  20.066  1.00  0.250          H  
ATOM  13260 1HA  GLY A 841      70.459  16.227  22.070  1.00  0.260          H  
ATOM  13261 2HA  GLY A 841      70.784  14.507  22.174  1.00  0.260          H  
ATOM  13262  N   CYS A 842      73.043  14.729  20.586  1.00  0.230          N  
ATOM  13263  CA  CYS A 842      74.473  14.731  20.301  1.00  0.240          C  
ATOM  13264  C   CYS A 842      74.968  15.867  19.414  1.00  0.250          C  
ATOM  13265  O   CYS A 842      76.066  16.366  19.617  1.00  0.320          O  
ATOM  13266  CB  CYS A 842      74.872  13.431  19.625  1.00  0.330          C  
ATOM  13267  SG  CYS A 842      74.778  11.979  20.685  1.00  0.330          S  
ATOM  13268  H   CYS A 842      72.476  13.977  20.186  1.00  0.280          H  
ATOM  13269  HA  CYS A 842      74.999  14.792  21.250  1.00  0.290          H  
ATOM  13270 1HB  CYS A 842      74.220  13.272  18.770  1.00  0.400          H  
ATOM  13271 2HB  CYS A 842      75.880  13.521  19.255  1.00  0.400          H  
ATOM  13272  HG  CYS A 842      73.424  11.935  20.666  1.00  0.400          H  
ATOM  13273  N   PHE A 843      74.205  16.277  18.417  1.00  0.220          N  
ATOM  13274  CA  PHE A 843      74.690  17.324  17.525  1.00  0.250          C  
ATOM  13275  C   PHE A 843      73.938  18.622  17.701  1.00  0.370          C  
ATOM  13276  O   PHE A 843      72.721  18.678  17.549  1.00  0.760          O  
ATOM  13277  CB  PHE A 843      74.623  16.842  16.089  1.00  0.340          C  
ATOM  13278  CG  PHE A 843      75.602  15.749  15.818  1.00  0.340          C  
ATOM  13279  CD1 PHE A 843      75.265  14.413  16.039  1.00  0.340          C  
ATOM  13280  CD2 PHE A 843      76.877  16.050  15.351  1.00  0.340          C  
ATOM  13281  CE1 PHE A 843      76.178  13.410  15.805  1.00  0.340          C  
ATOM  13282  CE2 PHE A 843      77.790  15.044  15.108  1.00  0.340          C  
ATOM  13283  CZ  PHE A 843      77.441  13.722  15.338  1.00  0.340          C  
ATOM  13284  H   PHE A 843      73.298  15.838  18.245  1.00  0.260          H  
ATOM  13285  HA  PHE A 843      75.734  17.519  17.756  1.00  0.300          H  
ATOM  13286 1HB  PHE A 843      73.616  16.474  15.870  1.00  0.410          H  
ATOM  13287 2HB  PHE A 843      74.830  17.653  15.446  1.00  0.410          H  
ATOM  13288  HD1 PHE A 843      74.262  14.163  16.405  1.00  0.410          H  
ATOM  13289  HD2 PHE A 843      77.158  17.094  15.180  1.00  0.410          H  
ATOM  13290  HE1 PHE A 843      75.900  12.373  15.982  1.00  0.410          H  
ATOM  13291  HE2 PHE A 843      78.790  15.288  14.742  1.00  0.410          H  
ATOM  13292  HZ  PHE A 843      78.162  12.927  15.149  1.00  0.410          H  
ATOM  13293  N   VAL A 844      74.670  19.703  17.921  1.00  0.300          N  
ATOM  13294  CA  VAL A 844      74.011  20.962  18.177  1.00  0.400          C  
ATOM  13295  C   VAL A 844      74.318  22.044  17.141  1.00  0.320          C  
ATOM  13296  O   VAL A 844      75.192  21.925  16.262  1.00  0.320          O  
ATOM  13297  CB  VAL A 844      74.270  21.419  19.646  1.00  0.520          C  
ATOM  13298  CG1 VAL A 844      73.719  20.333  20.605  1.00  0.520          C  
ATOM  13299  CG2 VAL A 844      75.746  21.677  19.935  1.00  0.520          C  
ATOM  13300  H   VAL A 844      75.681  19.601  17.981  1.00  0.360          H  
ATOM  13301  HA  VAL A 844      72.938  20.785  18.127  1.00  0.480          H  
ATOM  13302  HB  VAL A 844      73.706  22.327  19.829  1.00  0.620          H  
ATOM  13303 1HG1 VAL A 844      73.848  20.647  21.636  1.00  0.620          H  
ATOM  13304 2HG1 VAL A 844      72.668  20.179  20.406  1.00  0.620          H  
ATOM  13305 3HG1 VAL A 844      74.250  19.394  20.452  1.00  0.620          H  
ATOM  13306 1HG2 VAL A 844      75.865  21.993  20.968  1.00  0.620          H  
ATOM  13307 2HG2 VAL A 844      76.326  20.769  19.769  1.00  0.620          H  
ATOM  13308 3HG2 VAL A 844      76.094  22.454  19.296  1.00  0.620          H  
ATOM  13309  N   ASP A 845      73.547  23.119  17.265  1.00  0.280          N  
ATOM  13310  CA  ASP A 845      73.509  24.247  16.355  1.00  0.290          C  
ATOM  13311  C   ASP A 845      74.590  25.298  16.512  1.00  0.350          C  
ATOM  13312  O   ASP A 845      74.584  26.302  15.805  1.00  0.630          O  
ATOM  13313  CB  ASP A 845      72.158  24.921  16.538  1.00  0.400          C  
ATOM  13314  CG  ASP A 845      71.974  25.450  17.997  1.00  0.400          C  
ATOM  13315  OD1 ASP A 845      72.912  25.300  18.824  1.00  0.400          O  
ATOM  13316  OD2 ASP A 845      70.929  25.980  18.274  1.00  0.400          O  
ATOM  13317  H   ASP A 845      72.913  23.163  18.057  1.00  0.340          H  
ATOM  13318  HA  ASP A 845      73.565  23.837  15.353  1.00  0.350          H  
ATOM  13319 1HB  ASP A 845      72.072  25.762  15.846  1.00  0.480          H  
ATOM  13320 2HB  ASP A 845      71.358  24.219  16.306  1.00  0.480          H  
ATOM  13321  N   ASP A 846      75.522  25.062  17.420  1.00  0.820          N  
ATOM  13322  CA  ASP A 846      76.630  25.967  17.704  1.00  1.060          C  
ATOM  13323  C   ASP A 846      76.139  27.285  18.350  1.00  0.790          C  
ATOM  13324  O   ASP A 846      76.889  28.265  18.472  1.00  0.870          O  
ATOM  13325  CB  ASP A 846      77.384  26.233  16.372  1.00  1.390          C  
ATOM  13326  CG  ASP A 846      78.870  26.625  16.488  1.00  1.390          C  
ATOM  13327  OD1 ASP A 846      79.553  26.182  17.405  1.00  1.390          O  
ATOM  13328  OD2 ASP A 846      79.347  27.360  15.624  1.00  1.390          O  
ATOM  13329  H   ASP A 846      75.438  24.209  17.958  1.00  0.980          H  
ATOM  13330  HA  ASP A 846      77.303  25.474  18.404  1.00  1.270          H  
ATOM  13331 1HB  ASP A 846      77.310  25.346  15.737  1.00  1.670          H  
ATOM  13332 2HB  ASP A 846      76.883  27.045  15.841  1.00  1.670          H  
ATOM  13333  N   ILE A 847      74.909  27.266  18.865  1.00  0.660          N  
ATOM  13334  CA  ILE A 847      74.331  28.391  19.571  1.00  0.740          C  
ATOM  13335  C   ILE A 847      74.233  28.039  21.044  1.00  0.570          C  
ATOM  13336  O   ILE A 847      74.633  28.821  21.905  1.00  1.060          O  
ATOM  13337  CB  ILE A 847      72.953  28.771  19.009  1.00  1.000          C  
ATOM  13338  CG1 ILE A 847      73.111  29.175  17.520  1.00  1.000          C  
ATOM  13339  CG2 ILE A 847      72.382  29.934  19.828  1.00  1.000          C  
ATOM  13340  CD1 ILE A 847      71.816  29.316  16.763  1.00  1.000          C  
ATOM  13341  H   ILE A 847      74.334  26.427  18.737  1.00  0.790          H  
ATOM  13342  HA  ILE A 847      74.990  29.251  19.469  1.00  0.890          H  
ATOM  13343  HB  ILE A 847      72.281  27.932  19.074  1.00  1.200          H  
ATOM  13344 1HG1 ILE A 847      73.654  30.114  17.467  1.00  1.200          H  
ATOM  13345 2HG1 ILE A 847      73.699  28.410  17.016  1.00  1.200          H  
ATOM  13346 1HG2 ILE A 847      71.406  30.219  19.457  1.00  1.200          H  
ATOM  13347 2HG2 ILE A 847      72.290  29.637  20.850  1.00  1.200          H  
ATOM  13348 3HG2 ILE A 847      73.057  30.788  19.766  1.00  1.200          H  
ATOM  13349 1HD1 ILE A 847      72.033  29.582  15.729  1.00  1.200          H  
ATOM  13350 2HD1 ILE A 847      71.281  28.361  16.788  1.00  1.200          H  
ATOM  13351 3HD1 ILE A 847      71.196  30.086  17.202  1.00  1.200          H  
ATOM  13352  N   VAL A 848      73.730  26.837  21.341  1.00  0.670          N  
ATOM  13353  CA  VAL A 848      73.499  26.456  22.741  1.00  0.970          C  
ATOM  13354  C   VAL A 848      74.754  26.511  23.620  1.00  0.670          C  
ATOM  13355  O   VAL A 848      74.659  26.693  24.831  1.00  0.580          O  
ATOM  13356  CB  VAL A 848      72.902  25.029  22.857  1.00  1.240          C  
ATOM  13357  CG1 VAL A 848      71.561  24.946  22.166  1.00  1.240          C  
ATOM  13358  CG2 VAL A 848      73.860  23.993  22.293  1.00  1.240          C  
ATOM  13359  H   VAL A 848      73.424  26.231  20.561  1.00  0.800          H  
ATOM  13360  HA  VAL A 848      72.772  27.150  23.150  1.00  1.160          H  
ATOM  13361  HB  VAL A 848      72.720  24.829  23.884  1.00  1.490          H  
ATOM  13362 1HG1 VAL A 848      71.145  23.948  22.296  1.00  1.490          H  
ATOM  13363 2HG1 VAL A 848      70.894  25.664  22.595  1.00  1.490          H  
ATOM  13364 3HG1 VAL A 848      71.675  25.153  21.100  1.00  1.490          H  
ATOM  13365 1HG2 VAL A 848      73.418  23.007  22.407  1.00  1.490          H  
ATOM  13366 2HG2 VAL A 848      74.030  24.199  21.240  1.00  1.490          H  
ATOM  13367 3HG2 VAL A 848      74.805  24.011  22.820  1.00  1.490          H  
ATOM  13368  N   LYS A 849      75.937  26.414  23.024  1.00  0.730          N  
ATOM  13369  CA  LYS A 849      77.175  26.431  23.787  1.00  0.780          C  
ATOM  13370  C   LYS A 849      77.354  27.692  24.636  1.00  0.970          C  
ATOM  13371  O   LYS A 849      78.129  27.680  25.594  1.00  1.210          O  
ATOM  13372  CB  LYS A 849      78.397  26.282  22.867  1.00  1.070          C  
ATOM  13373  CG  LYS A 849      78.691  27.486  21.932  1.00  1.070          C  
ATOM  13374  CD  LYS A 849      79.962  27.247  21.108  1.00  1.070          C  
ATOM  13375  CE  LYS A 849      80.364  28.452  20.234  1.00  1.070          C  
ATOM  13376  NZ  LYS A 849      79.702  28.452  18.906  1.00  1.070          N  
ATOM  13377  H   LYS A 849      75.957  26.289  22.023  1.00  0.880          H  
ATOM  13378  HA  LYS A 849      77.164  25.582  24.466  1.00  0.940          H  
ATOM  13379 1HB  LYS A 849      79.284  26.110  23.476  1.00  1.290          H  
ATOM  13380 2HB  LYS A 849      78.261  25.404  22.234  1.00  1.290          H  
ATOM  13381 1HG  LYS A 849      77.840  27.680  21.274  1.00  1.290          H  
ATOM  13382 2HG  LYS A 849      78.872  28.359  22.542  1.00  1.290          H  
ATOM  13383 1HD  LYS A 849      80.787  27.007  21.777  1.00  1.290          H  
ATOM  13384 2HD  LYS A 849      79.797  26.396  20.443  1.00  1.290          H  
ATOM  13385 1HE  LYS A 849      80.096  29.370  20.756  1.00  1.290          H  
ATOM  13386 2HE  LYS A 849      81.442  28.431  20.085  1.00  1.290          H  
ATOM  13387 1HZ  LYS A 849      80.010  29.241  18.369  1.00  1.290          H  
ATOM  13388 2HZ  LYS A 849      79.974  27.592  18.424  1.00  1.290          H  
ATOM  13389 3HZ  LYS A 849      78.665  28.466  18.931  1.00  1.290          H  
ATOM  13390  N   THR A 850      76.670  28.788  24.284  1.00  1.090          N  
ATOM  13391  CA  THR A 850      76.832  30.032  25.019  1.00  1.320          C  
ATOM  13392  C   THR A 850      75.783  30.245  26.105  1.00  1.030          C  
ATOM  13393  O   THR A 850      75.865  31.229  26.847  1.00  1.220          O  
ATOM  13394  CB  THR A 850      76.765  31.256  24.079  1.00  1.760          C  
ATOM  13395  OG1 THR A 850      75.461  31.343  23.498  1.00  1.760          O  
ATOM  13396  CG2 THR A 850      77.773  31.102  22.957  1.00  1.760          C  
ATOM  13397  H   THR A 850      76.014  28.758  23.492  1.00  1.310          H  
ATOM  13398  HA  THR A 850      77.809  30.018  25.499  1.00  1.580          H  
ATOM  13399  HB  THR A 850      76.974  32.160  24.647  1.00  2.110          H  
ATOM  13400  HG1 THR A 850      75.356  32.197  23.070  1.00  2.110          H  
ATOM  13401 1HG2 THR A 850      77.717  31.967  22.300  1.00  2.110          H  
ATOM  13402 2HG2 THR A 850      78.775  31.023  23.373  1.00  2.110          H  
ATOM  13403 3HG2 THR A 850      77.541  30.210  22.389  1.00  2.110          H  
ATOM  13404  N   ASP A 851      74.783  29.371  26.192  1.00  0.670          N  
ATOM  13405  CA  ASP A 851      73.727  29.576  27.173  1.00  0.570          C  
ATOM  13406  C   ASP A 851      73.018  28.279  27.558  1.00  0.530          C  
ATOM  13407  O   ASP A 851      72.274  27.686  26.762  1.00  0.480          O  
ATOM  13408  CB  ASP A 851      72.711  30.620  26.710  1.00  0.840          C  
ATOM  13409  CG  ASP A 851      71.704  30.941  27.821  1.00  0.840          C  
ATOM  13410  OD1 ASP A 851      71.812  30.284  28.862  1.00  0.840          O  
ATOM  13411  OD2 ASP A 851      70.872  31.818  27.654  1.00  0.840          O  
ATOM  13412  H   ASP A 851      74.778  28.546  25.588  1.00  0.800          H  
ATOM  13413  HA  ASP A 851      74.192  29.970  28.076  1.00  0.680          H  
ATOM  13414 1HB  ASP A 851      73.233  31.539  26.432  1.00  1.010          H  
ATOM  13415 2HB  ASP A 851      72.202  30.265  25.841  1.00  1.010          H  
ATOM  13416  N   GLY A 852      73.251  27.846  28.791  1.00  0.620          N  
ATOM  13417  CA  GLY A 852      72.722  26.595  29.312  1.00  0.660          C  
ATOM  13418  C   GLY A 852      71.193  26.534  29.297  1.00  0.610          C  
ATOM  13419  O   GLY A 852      70.608  25.446  29.343  1.00  0.620          O  
ATOM  13420  H   GLY A 852      73.832  28.422  29.383  1.00  0.740          H  
ATOM  13421 1HA  GLY A 852      73.128  25.767  28.731  1.00  0.790          H  
ATOM  13422 2HA  GLY A 852      73.078  26.464  30.331  1.00  0.790          H  
ATOM  13423  N   THR A 853      70.528  27.677  29.201  1.00  0.600          N  
ATOM  13424  CA  THR A 853      69.090  27.620  29.191  1.00  0.620          C  
ATOM  13425  C   THR A 853      68.583  27.314  27.778  1.00  0.480          C  
ATOM  13426  O   THR A 853      67.443  26.894  27.584  1.00  0.470          O  
ATOM  13427  CB  THR A 853      68.505  28.890  29.763  1.00  0.860          C  
ATOM  13428  OG1 THR A 853      68.846  29.982  28.924  1.00  0.860          O  
ATOM  13429  CG2 THR A 853      69.099  29.111  31.148  1.00  0.860          C  
ATOM  13430  H   THR A 853      71.016  28.589  29.140  1.00  0.720          H  
ATOM  13431  HA  THR A 853      68.776  26.809  29.846  1.00  0.740          H  
ATOM  13432  HB  THR A 853      67.461  28.785  29.846  1.00  1.030          H  
ATOM  13433  HG1 THR A 853      68.371  30.771  29.171  1.00  1.030          H  
ATOM  13434 1HG2 THR A 853      68.694  30.012  31.574  1.00  1.030          H  
ATOM  13435 2HG2 THR A 853      68.865  28.270  31.784  1.00  1.030          H  
ATOM  13436 3HG2 THR A 853      70.179  29.209  31.074  1.00  1.030          H  
ATOM  13437  N   LEU A 854      69.449  27.401  26.773  1.00  0.480          N  
ATOM  13438  CA  LEU A 854      69.025  27.015  25.448  1.00  0.420          C  
ATOM  13439  C   LEU A 854      69.182  25.503  25.419  1.00  0.360          C  
ATOM  13440  O   LEU A 854      68.393  24.785  24.796  1.00  0.360          O  
ATOM  13441  CB  LEU A 854      69.894  27.670  24.387  1.00  0.610          C  
ATOM  13442  CG  LEU A 854      69.858  29.196  24.302  1.00  0.610          C  
ATOM  13443  CD1 LEU A 854      70.917  29.616  23.312  1.00  0.610          C  
ATOM  13444  CD2 LEU A 854      68.477  29.693  23.861  1.00  0.610          C  
ATOM  13445  H   LEU A 854      70.407  27.726  26.918  1.00  0.580          H  
ATOM  13446  HA  LEU A 854      67.975  27.263  25.300  1.00  0.500          H  
ATOM  13447 1HB  LEU A 854      70.924  27.374  24.570  1.00  0.730          H  
ATOM  13448 2HB  LEU A 854      69.586  27.294  23.421  1.00  0.730          H  
ATOM  13449  HG  LEU A 854      70.089  29.624  25.276  1.00  0.730          H  
ATOM  13450 1HD1 LEU A 854      70.936  30.701  23.229  1.00  0.730          H  
ATOM  13451 2HD1 LEU A 854      71.898  29.268  23.642  1.00  0.730          H  
ATOM  13452 3HD1 LEU A 854      70.680  29.180  22.348  1.00  0.730          H  
ATOM  13453 1HD2 LEU A 854      68.491  30.782  23.800  1.00  0.730          H  
ATOM  13454 2HD2 LEU A 854      68.226  29.278  22.883  1.00  0.730          H  
ATOM  13455 3HD2 LEU A 854      67.720  29.392  24.586  1.00  0.730          H  
ATOM  13456  N   MET A 855      70.210  25.016  26.131  1.00  0.360          N  
ATOM  13457  CA  MET A 855      70.435  23.576  26.213  1.00  0.370          C  
ATOM  13458  C   MET A 855      69.246  22.910  26.881  1.00  0.370          C  
ATOM  13459  O   MET A 855      68.781  21.867  26.419  1.00  0.410          O  
ATOM  13460  CB  MET A 855      71.693  23.208  26.998  1.00  0.510          C  
ATOM  13461  CG  MET A 855      72.981  23.573  26.339  1.00  0.510          C  
ATOM  13462  SD  MET A 855      74.408  23.115  27.303  1.00  0.510          S  
ATOM  13463  CE  MET A 855      75.688  23.770  26.248  1.00  0.510          C  
ATOM  13464  H   MET A 855      70.840  25.694  26.571  1.00  0.430          H  
ATOM  13465  HA  MET A 855      70.520  23.179  25.204  1.00  0.440          H  
ATOM  13466 1HB  MET A 855      71.670  23.680  27.970  1.00  0.620          H  
ATOM  13467 2HB  MET A 855      71.704  22.129  27.171  1.00  0.620          H  
ATOM  13468 1HG  MET A 855      73.046  23.078  25.375  1.00  0.620          H  
ATOM  13469 2HG  MET A 855      73.011  24.656  26.181  1.00  0.620          H  
ATOM  13470 1HE  MET A 855      76.663  23.569  26.689  1.00  0.620          H  
ATOM  13471 2HE  MET A 855      75.629  23.308  25.263  1.00  0.620          H  
ATOM  13472 3HE  MET A 855      75.554  24.843  26.156  1.00  0.620          H  
ATOM  13473  N   ILE A 856      68.702  23.523  27.937  1.00  0.340          N  
ATOM  13474  CA  ILE A 856      67.596  22.860  28.588  1.00  0.330          C  
ATOM  13475  C   ILE A 856      66.371  22.890  27.692  1.00  0.320          C  
ATOM  13476  O   ILE A 856      65.649  21.904  27.636  1.00  0.340          O  
ATOM  13477  CB  ILE A 856      67.223  23.519  29.938  1.00  0.470          C  
ATOM  13478  CG1 ILE A 856      66.398  22.599  30.836  1.00  0.470          C  
ATOM  13479  CG2 ILE A 856      66.382  24.784  29.741  1.00  0.470          C  
ATOM  13480  CD1 ILE A 856      67.120  21.406  31.355  1.00  0.470          C  
ATOM  13481  H   ILE A 856      69.134  24.372  28.315  1.00  0.410          H  
ATOM  13482  HA  ILE A 856      67.872  21.828  28.745  1.00  0.400          H  
ATOM  13483  HB  ILE A 856      68.147  23.768  30.451  1.00  0.560          H  
ATOM  13484 1HG1 ILE A 856      66.072  23.164  31.679  1.00  0.560          H  
ATOM  13485 2HG1 ILE A 856      65.522  22.264  30.299  1.00  0.560          H  
ATOM  13486 1HG2 ILE A 856      66.153  25.232  30.645  1.00  0.560          H  
ATOM  13487 2HG2 ILE A 856      66.917  25.446  29.184  1.00  0.560          H  
ATOM  13488 3HG2 ILE A 856      65.456  24.577  29.273  1.00  0.560          H  
ATOM  13489 1HD1 ILE A 856      66.461  20.888  31.990  1.00  0.560          H  
ATOM  13490 2HD1 ILE A 856      67.437  20.756  30.565  1.00  0.560          H  
ATOM  13491 3HD1 ILE A 856      67.979  21.736  31.931  1.00  0.560          H  
ATOM  13492  N   GLU A 857      66.113  23.987  26.960  1.00  0.320          N  
ATOM  13493  CA  GLU A 857      64.924  23.977  26.126  1.00  0.310          C  
ATOM  13494  C   GLU A 857      65.031  22.862  25.098  1.00  0.270          C  
ATOM  13495  O   GLU A 857      64.050  22.156  24.833  1.00  0.260          O  
ATOM  13496  CB  GLU A 857      64.692  25.317  25.432  1.00  0.440          C  
ATOM  13497  CG  GLU A 857      63.356  25.378  24.642  1.00  0.440          C  
ATOM  13498  CD  GLU A 857      63.099  26.706  23.998  1.00  0.440          C  
ATOM  13499  OE1 GLU A 857      63.982  27.516  24.023  1.00  0.440          O  
ATOM  13500  OE2 GLU A 857      62.025  26.911  23.487  1.00  0.440          O  
ATOM  13501  H   GLU A 857      66.693  24.833  27.030  1.00  0.380          H  
ATOM  13502  HA  GLU A 857      64.062  23.774  26.761  1.00  0.370          H  
ATOM  13503 1HB  GLU A 857      64.693  26.113  26.177  1.00  0.530          H  
ATOM  13504 2HB  GLU A 857      65.515  25.517  24.742  1.00  0.530          H  
ATOM  13505 1HG  GLU A 857      63.367  24.614  23.865  1.00  0.530          H  
ATOM  13506 2HG  GLU A 857      62.538  25.149  25.325  1.00  0.530          H  
ATOM  13507  N   ARG A 858      66.224  22.713  24.503  1.00  0.260          N  
ATOM  13508  CA  ARG A 858      66.463  21.694  23.493  1.00  0.240          C  
ATOM  13509  C   ARG A 858      66.241  20.294  24.036  1.00  0.210          C  
ATOM  13510  O   ARG A 858      65.505  19.494  23.446  1.00  0.210          O  
ATOM  13511  CB  ARG A 858      67.892  21.772  22.975  1.00  0.340          C  
ATOM  13512  CG  ARG A 858      68.224  20.793  21.854  1.00  0.340          C  
ATOM  13513  CD  ARG A 858      69.631  20.910  21.431  1.00  0.340          C  
ATOM  13514  NE  ARG A 858      69.902  20.105  20.250  1.00  0.340          N  
ATOM  13515  CZ  ARG A 858      69.709  20.504  18.982  1.00  0.340          C  
ATOM  13516  NH1 ARG A 858      69.233  21.707  18.690  1.00  0.340          N  
ATOM  13517  NH2 ARG A 858      70.011  19.661  18.038  1.00  0.340          N  
ATOM  13518  H   ARG A 858      66.984  23.358  24.746  1.00  0.310          H  
ATOM  13519  HA  ARG A 858      65.775  21.863  22.666  1.00  0.290          H  
ATOM  13520 1HB  ARG A 858      68.090  22.781  22.618  1.00  0.410          H  
ATOM  13521 2HB  ARG A 858      68.585  21.582  23.795  1.00  0.410          H  
ATOM  13522 1HG  ARG A 858      68.076  19.770  22.203  1.00  0.410          H  
ATOM  13523 2HG  ARG A 858      67.577  20.978  20.999  1.00  0.410          H  
ATOM  13524 1HD  ARG A 858      69.884  21.947  21.221  1.00  0.410          H  
ATOM  13525 2HD  ARG A 858      70.269  20.543  22.238  1.00  0.410          H  
ATOM  13526  HE  ARG A 858      70.269  19.138  20.360  1.00  0.410          H  
ATOM  13527 1HH1 ARG A 858      69.006  22.360  19.425  1.00  0.410          H  
ATOM  13528 2HH1 ARG A 858      69.098  21.978  17.727  1.00  0.410          H  
ATOM  13529 1HH2 ARG A 858      70.390  18.734  18.333  1.00  0.410          H  
ATOM  13530 2HH2 ARG A 858      69.895  19.913  17.073  1.00  0.410          H  
ATOM  13531  N   PHE A 859      66.875  19.993  25.166  1.00  0.210          N  
ATOM  13532  CA  PHE A 859      66.780  18.667  25.737  1.00  0.200          C  
ATOM  13533  C   PHE A 859      65.401  18.356  26.243  1.00  0.200          C  
ATOM  13534  O   PHE A 859      64.939  17.226  26.085  1.00  0.200          O  
ATOM  13535  CB  PHE A 859      67.879  18.455  26.753  1.00  0.280          C  
ATOM  13536  CG  PHE A 859      69.111  18.043  26.035  1.00  0.280          C  
ATOM  13537  CD1 PHE A 859      70.027  18.948  25.523  1.00  0.280          C  
ATOM  13538  CD2 PHE A 859      69.342  16.708  25.855  1.00  0.280          C  
ATOM  13539  CE1 PHE A 859      71.136  18.492  24.850  1.00  0.280          C  
ATOM  13540  CE2 PHE A 859      70.428  16.257  25.191  1.00  0.280          C  
ATOM  13541  CZ  PHE A 859      71.329  17.139  24.692  1.00  0.280          C  
ATOM  13542  H   PHE A 859      67.458  20.702  25.623  1.00  0.250          H  
ATOM  13543  HA  PHE A 859      66.985  17.959  24.937  1.00  0.240          H  
ATOM  13544 1HB  PHE A 859      68.074  19.382  27.300  1.00  0.340          H  
ATOM  13545 2HB  PHE A 859      67.604  17.684  27.460  1.00  0.340          H  
ATOM  13546  HD1 PHE A 859      69.874  20.007  25.644  1.00  0.340          H  
ATOM  13547  HD2 PHE A 859      68.634  16.009  26.262  1.00  0.340          H  
ATOM  13548  HE1 PHE A 859      71.859  19.199  24.444  1.00  0.340          H  
ATOM  13549  HE2 PHE A 859      70.576  15.199  25.058  1.00  0.340          H  
ATOM  13550  HZ  PHE A 859      72.199  16.769  24.165  1.00  0.340          H  
ATOM  13551  N   VAL A 860      64.725  19.331  26.825  1.00  0.210          N  
ATOM  13552  CA  VAL A 860      63.371  19.115  27.258  1.00  0.220          C  
ATOM  13553  C   VAL A 860      62.459  18.822  26.101  1.00  0.210          C  
ATOM  13554  O   VAL A 860      61.652  17.896  26.186  1.00  0.210          O  
ATOM  13555  CB  VAL A 860      62.879  20.286  28.057  1.00  0.300          C  
ATOM  13556  CG1 VAL A 860      61.369  20.155  28.278  1.00  0.300          C  
ATOM  13557  CG2 VAL A 860      63.663  20.246  29.354  1.00  0.300          C  
ATOM  13558  H   VAL A 860      65.155  20.248  26.970  1.00  0.250          H  
ATOM  13559  HA  VAL A 860      63.361  18.252  27.915  1.00  0.260          H  
ATOM  13560  HB  VAL A 860      63.073  21.228  27.539  1.00  0.360          H  
ATOM  13561 1HG1 VAL A 860      61.013  20.977  28.893  1.00  0.360          H  
ATOM  13562 2HG1 VAL A 860      60.844  20.185  27.329  1.00  0.360          H  
ATOM  13563 3HG1 VAL A 860      61.157  19.218  28.752  1.00  0.360          H  
ATOM  13564 1HG2 VAL A 860      63.362  21.036  29.963  1.00  0.360          H  
ATOM  13565 2HG2 VAL A 860      63.486  19.315  29.852  1.00  0.360          H  
ATOM  13566 3HG2 VAL A 860      64.720  20.326  29.158  1.00  0.360          H  
ATOM  13567  N   SER A 861      62.574  19.580  25.013  1.00  0.230          N  
ATOM  13568  CA  SER A 861      61.733  19.319  23.865  1.00  0.240          C  
ATOM  13569  C   SER A 861      61.940  17.880  23.406  1.00  0.220          C  
ATOM  13570  O   SER A 861      60.968  17.161  23.143  1.00  0.220          O  
ATOM  13571  CB  SER A 861      62.060  20.287  22.748  1.00  0.330          C  
ATOM  13572  OG  SER A 861      61.256  20.054  21.627  1.00  0.330          O  
ATOM  13573  H   SER A 861      63.230  20.368  24.980  1.00  0.280          H  
ATOM  13574  HA  SER A 861      60.691  19.448  24.155  1.00  0.290          H  
ATOM  13575 1HB  SER A 861      61.920  21.309  23.100  1.00  0.400          H  
ATOM  13576 2HB  SER A 861      63.111  20.181  22.476  1.00  0.400          H  
ATOM  13577  HG  SER A 861      61.518  20.705  20.976  1.00  0.400          H  
ATOM  13578  N   LEU A 862      63.206  17.441  23.336  1.00  0.200          N  
ATOM  13579  CA  LEU A 862      63.501  16.076  22.931  1.00  0.200          C  
ATOM  13580  C   LEU A 862      62.941  15.056  23.926  1.00  0.190          C  
ATOM  13581  O   LEU A 862      62.368  14.050  23.503  1.00  0.190          O  
ATOM  13582  CB  LEU A 862      65.016  15.927  22.766  1.00  0.280          C  
ATOM  13583  CG  LEU A 862      65.637  16.701  21.555  1.00  0.280          C  
ATOM  13584  CD1 LEU A 862      67.184  16.709  21.654  1.00  0.280          C  
ATOM  13585  CD2 LEU A 862      65.211  16.025  20.248  1.00  0.280          C  
ATOM  13586  H   LEU A 862      63.974  18.090  23.536  1.00  0.240          H  
ATOM  13587  HA  LEU A 862      63.010  15.896  21.982  1.00  0.240          H  
ATOM  13588 1HB  LEU A 862      65.486  16.301  23.670  1.00  0.340          H  
ATOM  13589 2HB  LEU A 862      65.251  14.878  22.662  1.00  0.340          H  
ATOM  13590  HG  LEU A 862      65.285  17.733  21.572  1.00  0.340          H  
ATOM  13591 1HD1 LEU A 862      67.599  17.264  20.821  1.00  0.340          H  
ATOM  13592 2HD1 LEU A 862      67.488  17.191  22.583  1.00  0.340          H  
ATOM  13593 3HD1 LEU A 862      67.554  15.693  21.626  1.00  0.340          H  
ATOM  13594 1HD2 LEU A 862      65.629  16.572  19.418  1.00  0.340          H  
ATOM  13595 2HD2 LEU A 862      65.576  14.998  20.235  1.00  0.340          H  
ATOM  13596 3HD2 LEU A 862      64.136  16.021  20.141  1.00  0.340          H  
ATOM  13597  N   ALA A 863      63.036  15.330  25.238  1.00  0.180          N  
ATOM  13598  CA  ALA A 863      62.480  14.433  26.251  1.00  0.180          C  
ATOM  13599  C   ALA A 863      60.981  14.282  26.069  1.00  0.180          C  
ATOM  13600  O   ALA A 863      60.433  13.206  26.283  1.00  0.180          O  
ATOM  13601  CB  ALA A 863      62.750  14.942  27.652  1.00  0.250          C  
ATOM  13602  H   ALA A 863      63.562  16.154  25.538  1.00  0.220          H  
ATOM  13603  HA  ALA A 863      62.946  13.457  26.129  1.00  0.220          H  
ATOM  13604 1HB  ALA A 863      62.346  14.244  28.385  1.00  0.300          H  
ATOM  13605 2HB  ALA A 863      63.800  15.028  27.776  1.00  0.300          H  
ATOM  13606 3HB  ALA A 863      62.284  15.917  27.782  1.00  0.300          H  
ATOM  13607  N   ILE A 864      60.302  15.356  25.689  1.00  0.200          N  
ATOM  13608  CA  ILE A 864      58.873  15.257  25.481  1.00  0.200          C  
ATOM  13609  C   ILE A 864      58.616  14.395  24.251  1.00  0.210          C  
ATOM  13610  O   ILE A 864      57.882  13.417  24.332  1.00  0.240          O  
ATOM  13611  CB  ILE A 864      58.232  16.647  25.364  1.00  0.280          C  
ATOM  13612  CG1 ILE A 864      58.369  17.361  26.732  1.00  0.280          C  
ATOM  13613  CG2 ILE A 864      56.718  16.501  24.963  1.00  0.280          C  
ATOM  13614  CD1 ILE A 864      58.111  18.832  26.679  1.00  0.280          C  
ATOM  13615  H   ILE A 864      60.800  16.247  25.577  1.00  0.240          H  
ATOM  13616  HA  ILE A 864      58.431  14.758  26.342  1.00  0.240          H  
ATOM  13617  HB  ILE A 864      58.766  17.238  24.617  1.00  0.340          H  
ATOM  13618 1HG1 ILE A 864      57.655  16.917  27.425  1.00  0.340          H  
ATOM  13619 2HG1 ILE A 864      59.372  17.203  27.122  1.00  0.340          H  
ATOM  13620 1HG2 ILE A 864      56.249  17.475  24.881  1.00  0.340          H  
ATOM  13621 2HG2 ILE A 864      56.641  16.000  24.003  1.00  0.340          H  
ATOM  13622 3HG2 ILE A 864      56.192  15.912  25.717  1.00  0.340          H  
ATOM  13623 1HD1 ILE A 864      58.220  19.254  27.678  1.00  0.340          H  
ATOM  13624 2HD1 ILE A 864      58.835  19.295  26.010  1.00  0.340          H  
ATOM  13625 3HD1 ILE A 864      57.124  19.029  26.318  1.00  0.340          H  
ATOM  13626  N   ASP A 865      59.285  14.673  23.124  1.00  0.200          N  
ATOM  13627  CA  ASP A 865      59.079  13.847  21.928  1.00  0.200          C  
ATOM  13628  C   ASP A 865      59.414  12.379  22.159  1.00  0.190          C  
ATOM  13629  O   ASP A 865      58.777  11.495  21.592  1.00  0.190          O  
ATOM  13630  CB  ASP A 865      59.900  14.331  20.727  1.00  0.280          C  
ATOM  13631  CG  ASP A 865      59.364  15.583  20.034  1.00  0.280          C  
ATOM  13632  OD1 ASP A 865      58.228  15.964  20.276  1.00  0.280          O  
ATOM  13633  OD2 ASP A 865      60.061  16.107  19.207  1.00  0.280          O  
ATOM  13634  H   ASP A 865      59.909  15.488  23.096  1.00  0.240          H  
ATOM  13635  HA  ASP A 865      58.025  13.909  21.661  1.00  0.240          H  
ATOM  13636 1HB  ASP A 865      60.919  14.541  21.067  1.00  0.340          H  
ATOM  13637 2HB  ASP A 865      59.965  13.528  19.995  1.00  0.340          H  
ATOM  13638  N   ALA A 866      60.392  12.107  23.013  1.00  0.190          N  
ATOM  13639  CA  ALA A 866      60.809  10.754  23.331  1.00  0.190          C  
ATOM  13640  C   ALA A 866      59.859  10.061  24.315  1.00  0.220          C  
ATOM  13641  O   ALA A 866      59.984   8.865  24.543  1.00  0.230          O  
ATOM  13642  CB  ALA A 866      62.213  10.781  23.921  1.00  0.270          C  
ATOM  13643  H   ALA A 866      60.928  12.885  23.408  1.00  0.230          H  
ATOM  13644  HA  ALA A 866      60.820  10.180  22.410  1.00  0.230          H  
ATOM  13645 1HB  ALA A 866      62.552   9.774  24.135  1.00  0.320          H  
ATOM  13646 2HB  ALA A 866      62.883  11.250  23.212  1.00  0.320          H  
ATOM  13647 3HB  ALA A 866      62.198  11.362  24.839  1.00  0.320          H  
ATOM  13648  N   TYR A 867      58.900  10.768  24.908  1.00  0.230          N  
ATOM  13649  CA  TYR A 867      58.041  10.171  25.924  1.00  0.260          C  
ATOM  13650  C   TYR A 867      57.323   8.900  25.500  1.00  0.220          C  
ATOM  13651  O   TYR A 867      57.421   7.897  26.217  1.00  0.230          O  
ATOM  13652  CB  TYR A 867      57.056  11.190  26.498  1.00  0.350          C  
ATOM  13653  CG  TYR A 867      56.031  10.564  27.376  1.00  0.350          C  
ATOM  13654  CD1 TYR A 867      56.301  10.345  28.693  1.00  0.350          C  
ATOM  13655  CD2 TYR A 867      54.805  10.174  26.834  1.00  0.350          C  
ATOM  13656  CE1 TYR A 867      55.361   9.762  29.487  1.00  0.350          C  
ATOM  13657  CE2 TYR A 867      53.870   9.582  27.619  1.00  0.350          C  
ATOM  13658  CZ  TYR A 867      54.139   9.380  28.945  1.00  0.350          C  
ATOM  13659  OH  TYR A 867      53.195   8.805  29.753  1.00  0.350          O  
ATOM  13660  H   TYR A 867      58.745  11.747  24.653  1.00  0.280          H  
ATOM  13661  HA  TYR A 867      58.670   9.865  26.748  1.00  0.310          H  
ATOM  13662 1HB  TYR A 867      57.618  11.906  27.098  1.00  0.420          H  
ATOM  13663 2HB  TYR A 867      56.576  11.756  25.751  1.00  0.420          H  
ATOM  13664  HD1 TYR A 867      57.253  10.638  29.106  1.00  0.420          H  
ATOM  13665  HD2 TYR A 867      54.592  10.341  25.779  1.00  0.420          H  
ATOM  13666  HE1 TYR A 867      55.568   9.594  30.545  1.00  0.420          H  
ATOM  13667  HE2 TYR A 867      52.909   9.280  27.199  1.00  0.420          H  
ATOM  13668  HH  TYR A 867      53.373   9.061  30.676  1.00  0.420          H  
ATOM  13669  N   PRO A 868      56.620   8.843  24.342  1.00  0.190          N  
ATOM  13670  CA  PRO A 868      55.884   7.683  23.886  1.00  0.170          C  
ATOM  13671  C   PRO A 868      56.782   6.473  23.736  1.00  0.160          C  
ATOM  13672  O   PRO A 868      56.311   5.349  23.815  1.00  0.160          O  
ATOM  13673  CB  PRO A 868      55.330   8.133  22.532  1.00  0.260          C  
ATOM  13674  CG  PRO A 868      55.287   9.632  22.625  1.00  0.260          C  
ATOM  13675  CD  PRO A 868      56.517   9.983  23.404  1.00  0.260          C  
ATOM  13676  HA  PRO A 868      55.067   7.472  24.594  1.00  0.200          H  
ATOM  13677 1HB  PRO A 868      55.991   7.791  21.719  1.00  0.310          H  
ATOM  13678 2HB  PRO A 868      54.354   7.675  22.341  1.00  0.310          H  
ATOM  13679 1HG  PRO A 868      55.284  10.078  21.618  1.00  0.310          H  
ATOM  13680 2HG  PRO A 868      54.359   9.960  23.116  1.00  0.310          H  
ATOM  13681 1HD  PRO A 868      57.367   9.974  22.729  1.00  0.310          H  
ATOM  13682 2HD  PRO A 868      56.376  10.932  23.852  1.00  0.310          H  
ATOM  13683  N   LEU A 869      58.102   6.667  23.597  1.00  0.170          N  
ATOM  13684  CA  LEU A 869      59.007   5.545  23.434  1.00  0.170          C  
ATOM  13685  C   LEU A 869      58.872   4.597  24.613  1.00  0.160          C  
ATOM  13686  O   LEU A 869      59.117   3.404  24.475  1.00  0.170          O  
ATOM  13687  CB  LEU A 869      60.466   5.986  23.267  1.00  0.240          C  
ATOM  13688  CG  LEU A 869      60.848   6.791  21.952  1.00  0.240          C  
ATOM  13689  CD1 LEU A 869      62.333   7.206  22.046  1.00  0.240          C  
ATOM  13690  CD2 LEU A 869      60.583   5.955  20.673  1.00  0.240          C  
ATOM  13691  H   LEU A 869      58.522   7.594  23.639  1.00  0.200          H  
ATOM  13692  HA  LEU A 869      58.715   4.993  22.550  1.00  0.200          H  
ATOM  13693 1HB  LEU A 869      60.749   6.585  24.127  1.00  0.290          H  
ATOM  13694 2HB  LEU A 869      61.068   5.104  23.281  1.00  0.290          H  
ATOM  13695  HG  LEU A 869      60.252   7.698  21.911  1.00  0.290          H  
ATOM  13696 1HD1 LEU A 869      62.614   7.791  21.171  1.00  0.290          H  
ATOM  13697 2HD1 LEU A 869      62.479   7.801  22.940  1.00  0.290          H  
ATOM  13698 3HD1 LEU A 869      62.958   6.313  22.099  1.00  0.290          H  
ATOM  13699 1HD2 LEU A 869      60.856   6.535  19.795  1.00  0.290          H  
ATOM  13700 2HD2 LEU A 869      61.160   5.064  20.684  1.00  0.290          H  
ATOM  13701 3HD2 LEU A 869      59.552   5.700  20.604  1.00  0.290          H  
ATOM  13702  N   THR A 870      58.498   5.115  25.790  1.00  0.160          N  
ATOM  13703  CA  THR A 870      58.393   4.312  27.002  1.00  0.160          C  
ATOM  13704  C   THR A 870      57.231   3.332  26.978  1.00  0.170          C  
ATOM  13705  O   THR A 870      57.124   2.462  27.845  1.00  0.190          O  
ATOM  13706  CB  THR A 870      58.289   5.191  28.258  1.00  0.220          C  
ATOM  13707  OG1 THR A 870      57.125   6.033  28.194  1.00  0.220          O  
ATOM  13708  CG2 THR A 870      59.503   6.042  28.425  1.00  0.220          C  
ATOM  13709  H   THR A 870      58.261   6.107  25.855  1.00  0.190          H  
ATOM  13710  HA  THR A 870      59.287   3.731  27.093  1.00  0.190          H  
ATOM  13711  HB  THR A 870      58.200   4.542  29.124  1.00  0.270          H  
ATOM  13712  HG1 THR A 870      57.239   6.723  27.501  1.00  0.270          H  
ATOM  13713 1HG2 THR A 870      59.386   6.620  29.331  1.00  0.270          H  
ATOM  13714 2HG2 THR A 870      60.395   5.420  28.498  1.00  0.270          H  
ATOM  13715 3HG2 THR A 870      59.594   6.708  27.569  1.00  0.270          H  
ATOM  13716  N   LYS A 871      56.357   3.469  25.990  1.00  0.170          N  
ATOM  13717  CA  LYS A 871      55.226   2.588  25.803  1.00  0.200          C  
ATOM  13718  C   LYS A 871      55.559   1.513  24.765  1.00  0.200          C  
ATOM  13719  O   LYS A 871      54.760   0.605  24.518  1.00  0.220          O  
ATOM  13720  CB  LYS A 871      54.016   3.410  25.369  1.00  0.270          C  
ATOM  13721  CG  LYS A 871      53.608   4.512  26.366  1.00  0.270          C  
ATOM  13722  CD  LYS A 871      53.169   3.921  27.697  1.00  0.270          C  
ATOM  13723  CE  LYS A 871      52.552   4.953  28.612  1.00  0.270          C  
ATOM  13724  NZ  LYS A 871      52.201   4.346  29.921  1.00  0.270          N  
ATOM  13725  H   LYS A 871      56.489   4.219  25.311  1.00  0.200          H  
ATOM  13726  HA  LYS A 871      55.015   2.078  26.740  1.00  0.240          H  
ATOM  13727 1HB  LYS A 871      54.231   3.890  24.413  1.00  0.320          H  
ATOM  13728 2HB  LYS A 871      53.167   2.751  25.215  1.00  0.320          H  
ATOM  13729 1HG  LYS A 871      54.477   5.152  26.546  1.00  0.320          H  
ATOM  13730 2HG  LYS A 871      52.832   5.130  25.951  1.00  0.320          H  
ATOM  13731 1HD  LYS A 871      52.456   3.114  27.532  1.00  0.320          H  
ATOM  13732 2HD  LYS A 871      54.039   3.516  28.213  1.00  0.320          H  
ATOM  13733 1HE  LYS A 871      53.249   5.779  28.770  1.00  0.320          H  
ATOM  13734 2HE  LYS A 871      51.643   5.339  28.147  1.00  0.320          H  
ATOM  13735 1HZ  LYS A 871      51.771   5.037  30.520  1.00  0.320          H  
ATOM  13736 2HZ  LYS A 871      51.557   3.578  29.757  1.00  0.320          H  
ATOM  13737 3HZ  LYS A 871      53.042   3.992  30.361  1.00  0.320          H  
ATOM  13738  N   HIS A 872      56.719   1.655  24.118  1.00  0.190          N  
ATOM  13739  CA  HIS A 872      57.157   0.761  23.069  1.00  0.230          C  
ATOM  13740  C   HIS A 872      57.645  -0.543  23.716  1.00  0.240          C  
ATOM  13741  O   HIS A 872      58.265  -0.485  24.777  1.00  0.240          O  
ATOM  13742  CB  HIS A 872      58.302   1.417  22.268  1.00  0.310          C  
ATOM  13743  CG  HIS A 872      58.593   0.793  20.942  1.00  0.310          C  
ATOM  13744  ND1 HIS A 872      59.204  -0.435  20.801  1.00  0.310          N  
ATOM  13745  CD2 HIS A 872      58.364   1.247  19.688  1.00  0.310          C  
ATOM  13746  CE1 HIS A 872      59.315  -0.717  19.510  1.00  0.310          C  
ATOM  13747  NE2 HIS A 872      58.811   0.288  18.821  1.00  0.310          N  
ATOM  13748  H   HIS A 872      57.364   2.399  24.383  1.00  0.230          H  
ATOM  13749  HA  HIS A 872      56.335   0.583  22.401  1.00  0.280          H  
ATOM  13750 1HB  HIS A 872      58.072   2.467  22.103  1.00  0.370          H  
ATOM  13751 2HB  HIS A 872      59.219   1.380  22.861  1.00  0.370          H  
ATOM  13752  HD2 HIS A 872      57.903   2.199  19.420  1.00  0.370          H  
ATOM  13753  HE1 HIS A 872      59.754  -1.621  19.088  1.00  0.370          H  
ATOM  13754  HE2 HIS A 872      58.766   0.349  17.810  1.00  0.370          H  
ATOM  13755  N   PRO A 873      57.366  -1.736  23.153  1.00  0.290          N  
ATOM  13756  CA  PRO A 873      57.901  -3.015  23.607  1.00  0.320          C  
ATOM  13757  C   PRO A 873      59.441  -3.081  23.685  1.00  0.290          C  
ATOM  13758  O   PRO A 873      59.985  -3.866  24.466  1.00  0.300          O  
ATOM  13759  CB  PRO A 873      57.365  -3.980  22.539  1.00  0.480          C  
ATOM  13760  CG  PRO A 873      56.085  -3.335  22.044  1.00  0.480          C  
ATOM  13761  CD  PRO A 873      56.352  -1.853  22.076  1.00  0.480          C  
ATOM  13762  HA  PRO A 873      57.462  -3.245  24.589  1.00  0.380          H  
ATOM  13763 1HB  PRO A 873      58.117  -4.106  21.743  1.00  0.580          H  
ATOM  13764 2HB  PRO A 873      57.201  -4.973  22.983  1.00  0.580          H  
ATOM  13765 1HG  PRO A 873      55.845  -3.697  21.030  1.00  0.580          H  
ATOM  13766 2HG  PRO A 873      55.242  -3.624  22.691  1.00  0.580          H  
ATOM  13767 1HD  PRO A 873      56.742  -1.522  21.113  1.00  0.580          H  
ATOM  13768 2HD  PRO A 873      55.410  -1.349  22.357  1.00  0.580          H  
ATOM  13769  N   ASN A 874      60.156  -2.277  22.886  1.00  0.260          N  
ATOM  13770  CA  ASN A 874      61.610  -2.298  22.909  1.00  0.240          C  
ATOM  13771  C   ASN A 874      62.168  -1.394  24.009  1.00  0.220          C  
ATOM  13772  O   ASN A 874      62.092  -0.161  23.934  1.00  0.200          O  
ATOM  13773  CB  ASN A 874      62.169  -1.910  21.554  1.00  0.340          C  
ATOM  13774  CG  ASN A 874      63.676  -2.025  21.446  1.00  0.340          C  
ATOM  13775  OD1 ASN A 874      64.431  -2.049  22.443  1.00  0.340          O  
ATOM  13776  ND2 ASN A 874      64.142  -2.080  20.219  1.00  0.340          N  
ATOM  13777  H   ASN A 874      59.723  -1.646  22.210  1.00  0.310          H  
ATOM  13778  HA  ASN A 874      61.934  -3.315  23.132  1.00  0.290          H  
ATOM  13779 1HB  ASN A 874      61.711  -2.528  20.782  1.00  0.410          H  
ATOM  13780 2HB  ASN A 874      61.897  -0.877  21.343  1.00  0.410          H  
ATOM  13781 1HD2 ASN A 874      65.142  -2.090  20.063  1.00  0.410          H  
ATOM  13782 2HD2 ASN A 874      63.512  -2.061  19.434  1.00  0.410          H  
ATOM  13783  N   GLN A 875      62.772  -2.009  25.019  1.00  0.240          N  
ATOM  13784  CA  GLN A 875      63.291  -1.268  26.160  1.00  0.230          C  
ATOM  13785  C   GLN A 875      64.339  -0.241  25.764  1.00  0.210          C  
ATOM  13786  O   GLN A 875      64.425   0.811  26.393  1.00  0.200          O  
ATOM  13787  CB  GLN A 875      63.884  -2.214  27.204  1.00  0.330          C  
ATOM  13788  CG  GLN A 875      64.376  -1.525  28.493  1.00  0.330          C  
ATOM  13789  CD  GLN A 875      63.262  -0.846  29.269  1.00  0.330          C  
ATOM  13790  OE1 GLN A 875      62.182  -1.427  29.441  1.00  0.330          O  
ATOM  13791  NE2 GLN A 875      63.512   0.366  29.754  1.00  0.330          N  
ATOM  13792  H   GLN A 875      62.809  -3.021  25.010  1.00  0.290          H  
ATOM  13793  HA  GLN A 875      62.456  -0.738  26.619  1.00  0.280          H  
ATOM  13794 1HB  GLN A 875      63.140  -2.961  27.482  1.00  0.390          H  
ATOM  13795 2HB  GLN A 875      64.733  -2.741  26.770  1.00  0.390          H  
ATOM  13796 1HG  GLN A 875      64.816  -2.280  29.138  1.00  0.390          H  
ATOM  13797 2HG  GLN A 875      65.131  -0.769  28.255  1.00  0.390          H  
ATOM  13798 1HE2 GLN A 875      62.822   0.854  30.279  1.00  0.390          H  
ATOM  13799 2HE2 GLN A 875      64.432   0.819  29.593  1.00  0.390          H  
ATOM  13800  N   GLU A 876      65.132  -0.521  24.730  1.00  0.220          N  
ATOM  13801  CA  GLU A 876      66.182   0.403  24.326  1.00  0.210          C  
ATOM  13802  C   GLU A 876      65.612   1.713  23.801  1.00  0.170          C  
ATOM  13803  O   GLU A 876      66.318   2.720  23.724  1.00  0.170          O  
ATOM  13804  CB  GLU A 876      67.130  -0.246  23.314  1.00  0.300          C  
ATOM  13805  CG  GLU A 876      67.983  -1.363  23.945  1.00  0.300          C  
ATOM  13806  CD  GLU A 876      68.952  -2.037  23.013  1.00  0.300          C  
ATOM  13807  OE1 GLU A 876      68.761  -1.988  21.821  1.00  0.300          O  
ATOM  13808  OE2 GLU A 876      69.890  -2.613  23.498  1.00  0.300          O  
ATOM  13809  H   GLU A 876      65.017  -1.378  24.187  1.00  0.260          H  
ATOM  13810  HA  GLU A 876      66.776   0.634  25.213  1.00  0.250          H  
ATOM  13811 1HB  GLU A 876      66.562  -0.658  22.486  1.00  0.360          H  
ATOM  13812 2HB  GLU A 876      67.801   0.508  22.904  1.00  0.360          H  
ATOM  13813 1HG  GLU A 876      68.543  -0.933  24.775  1.00  0.360          H  
ATOM  13814 2HG  GLU A 876      67.310  -2.113  24.358  1.00  0.360          H  
ATOM  13815  N   TYR A 877      64.346   1.699  23.388  1.00  0.170          N  
ATOM  13816  CA  TYR A 877      63.715   2.902  22.909  1.00  0.150          C  
ATOM  13817  C   TYR A 877      63.250   3.657  24.140  1.00  0.150          C  
ATOM  13818  O   TYR A 877      63.465   4.860  24.282  1.00  0.140          O  
ATOM  13819  CB  TYR A 877      62.532   2.572  22.014  1.00  0.220          C  
ATOM  13820  CG  TYR A 877      62.847   1.982  20.653  1.00  0.220          C  
ATOM  13821  CD1 TYR A 877      64.094   1.420  20.311  1.00  0.220          C  
ATOM  13822  CD2 TYR A 877      61.854   2.016  19.719  1.00  0.220          C  
ATOM  13823  CE1 TYR A 877      64.284   0.912  19.047  1.00  0.220          C  
ATOM  13824  CE2 TYR A 877      62.052   1.504  18.468  1.00  0.220          C  
ATOM  13825  CZ  TYR A 877      63.255   0.956  18.130  1.00  0.220          C  
ATOM  13826  OH  TYR A 877      63.428   0.433  16.876  1.00  0.220          O  
ATOM  13827  H   TYR A 877      63.779   0.855  23.479  1.00  0.200          H  
ATOM  13828  HA  TYR A 877      64.438   3.515  22.370  1.00  0.180          H  
ATOM  13829 1HB  TYR A 877      61.881   1.872  22.531  1.00  0.260          H  
ATOM  13830 2HB  TYR A 877      61.961   3.452  21.867  1.00  0.260          H  
ATOM  13831  HD1 TYR A 877      64.918   1.368  21.001  1.00  0.260          H  
ATOM  13832  HD2 TYR A 877      60.895   2.453  19.978  1.00  0.260          H  
ATOM  13833  HE1 TYR A 877      65.247   0.470  18.776  1.00  0.260          H  
ATOM  13834  HE2 TYR A 877      61.246   1.534  17.737  1.00  0.260          H  
ATOM  13835  HH  TYR A 877      64.357   0.223  16.740  1.00  0.260          H  
ATOM  13836  N   ALA A 878      62.665   2.921  25.088  1.00  0.150          N  
ATOM  13837  CA  ALA A 878      62.164   3.520  26.325  1.00  0.150          C  
ATOM  13838  C   ALA A 878      63.283   4.228  27.073  1.00  0.140          C  
ATOM  13839  O   ALA A 878      63.106   5.319  27.637  1.00  0.140          O  
ATOM  13840  CB  ALA A 878      61.579   2.446  27.222  1.00  0.210          C  
ATOM  13841  H   ALA A 878      62.512   1.924  24.903  1.00  0.180          H  
ATOM  13842  HA  ALA A 878      61.404   4.253  26.065  1.00  0.180          H  
ATOM  13843 1HB  ALA A 878      61.201   2.892  28.138  1.00  0.250          H  
ATOM  13844 2HB  ALA A 878      60.767   1.934  26.693  1.00  0.250          H  
ATOM  13845 3HB  ALA A 878      62.349   1.729  27.471  1.00  0.250          H  
ATOM  13846  N   ASP A 879      64.464   3.628  27.011  1.00  0.150          N  
ATOM  13847  CA  ASP A 879      65.644   4.157  27.647  1.00  0.160          C  
ATOM  13848  C   ASP A 879      66.047   5.524  27.115  1.00  0.150          C  
ATOM  13849  O   ASP A 879      66.758   6.243  27.816  1.00  0.170          O  
ATOM  13850  CB  ASP A 879      66.813   3.181  27.530  1.00  0.220          C  
ATOM  13851  CG  ASP A 879      66.659   1.948  28.436  1.00  0.220          C  
ATOM  13852  OD1 ASP A 879      65.839   1.977  29.337  1.00  0.220          O  
ATOM  13853  OD2 ASP A 879      67.370   0.997  28.231  1.00  0.220          O  
ATOM  13854  H   ASP A 879      64.519   2.714  26.551  1.00  0.180          H  
ATOM  13855  HA  ASP A 879      65.423   4.263  28.707  1.00  0.190          H  
ATOM  13856 1HB  ASP A 879      66.909   2.856  26.492  1.00  0.260          H  
ATOM  13857 2HB  ASP A 879      67.734   3.681  27.805  1.00  0.260          H  
ATOM  13858  N   VAL A 880      65.694   5.880  25.868  1.00  0.150          N  
ATOM  13859  CA  VAL A 880      66.092   7.179  25.340  1.00  0.160          C  
ATOM  13860  C   VAL A 880      65.373   8.239  26.148  1.00  0.170          C  
ATOM  13861  O   VAL A 880      65.956   9.247  26.517  1.00  0.180          O  
ATOM  13862  CB  VAL A 880      65.789   7.339  23.837  1.00  0.220          C  
ATOM  13863  CG1 VAL A 880      66.054   8.781  23.390  1.00  0.220          C  
ATOM  13864  CG2 VAL A 880      66.677   6.412  23.034  1.00  0.220          C  
ATOM  13865  H   VAL A 880      65.067   5.294  25.310  1.00  0.180          H  
ATOM  13866  HA  VAL A 880      67.166   7.301  25.479  1.00  0.190          H  
ATOM  13867  HB  VAL A 880      64.748   7.105  23.656  1.00  0.260          H  
ATOM  13868 1HG1 VAL A 880      65.836   8.865  22.332  1.00  0.260          H  
ATOM  13869 2HG1 VAL A 880      65.423   9.478  23.941  1.00  0.260          H  
ATOM  13870 3HG1 VAL A 880      67.099   9.029  23.564  1.00  0.260          H  
ATOM  13871 1HG2 VAL A 880      66.468   6.536  21.984  1.00  0.260          H  
ATOM  13872 2HG2 VAL A 880      67.706   6.671  23.220  1.00  0.260          H  
ATOM  13873 3HG2 VAL A 880      66.494   5.375  23.328  1.00  0.260          H  
ATOM  13874  N   PHE A 881      64.091   8.042  26.401  1.00  0.180          N  
ATOM  13875  CA  PHE A 881      63.355   8.995  27.209  1.00  0.190          C  
ATOM  13876  C   PHE A 881      63.990   9.152  28.573  1.00  0.180          C  
ATOM  13877  O   PHE A 881      64.214  10.276  29.044  1.00  0.210          O  
ATOM  13878  CB  PHE A 881      61.926   8.567  27.400  1.00  0.260          C  
ATOM  13879  CG  PHE A 881      61.198   9.428  28.352  1.00  0.260          C  
ATOM  13880  CD1 PHE A 881      60.819  10.685  27.995  1.00  0.260          C  
ATOM  13881  CD2 PHE A 881      60.867   8.967  29.612  1.00  0.260          C  
ATOM  13882  CE1 PHE A 881      60.119  11.473  28.855  1.00  0.260          C  
ATOM  13883  CE2 PHE A 881      60.163   9.741  30.468  1.00  0.260          C  
ATOM  13884  CZ  PHE A 881      59.785  11.003  30.084  1.00  0.260          C  
ATOM  13885  H   PHE A 881      63.637   7.197  26.066  1.00  0.220          H  
ATOM  13886  HA  PHE A 881      63.373   9.961  26.708  1.00  0.230          H  
ATOM  13887 1HB  PHE A 881      61.410   8.580  26.457  1.00  0.310          H  
ATOM  13888 2HB  PHE A 881      61.905   7.549  27.770  1.00  0.310          H  
ATOM  13889  HD1 PHE A 881      61.077  11.055  27.006  1.00  0.310          H  
ATOM  13890  HD2 PHE A 881      61.172   7.965  29.916  1.00  0.310          H  
ATOM  13891  HE1 PHE A 881      59.824  12.474  28.551  1.00  0.310          H  
ATOM  13892  HE2 PHE A 881      59.904   9.367  31.463  1.00  0.310          H  
ATOM  13893  HZ  PHE A 881      59.222  11.631  30.772  1.00  0.310          H  
ATOM  13894  N   HIS A 882      64.262   8.017  29.216  1.00  0.160          N  
ATOM  13895  CA  HIS A 882      64.815   8.034  30.555  1.00  0.190          C  
ATOM  13896  C   HIS A 882      66.200   8.696  30.566  1.00  0.190          C  
ATOM  13897  O   HIS A 882      66.510   9.454  31.493  1.00  0.210          O  
ATOM  13898  CB  HIS A 882      64.833   6.616  31.119  1.00  0.250          C  
ATOM  13899  CG  HIS A 882      63.431   6.095  31.385  1.00  0.250          C  
ATOM  13900  ND1 HIS A 882      62.590   6.670  32.321  1.00  0.250          N  
ATOM  13901  CD2 HIS A 882      62.730   5.069  30.833  1.00  0.250          C  
ATOM  13902  CE1 HIS A 882      61.435   6.026  32.328  1.00  0.250          C  
ATOM  13903  NE2 HIS A 882      61.495   5.050  31.440  1.00  0.250          N  
ATOM  13904  H   HIS A 882      64.034   7.124  28.764  1.00  0.190          H  
ATOM  13905  HA  HIS A 882      64.166   8.628  31.198  1.00  0.230          H  
ATOM  13906 1HB  HIS A 882      65.325   5.952  30.413  1.00  0.300          H  
ATOM  13907 2HB  HIS A 882      65.399   6.593  32.046  1.00  0.300          H  
ATOM  13908  HD2 HIS A 882      63.080   4.388  30.057  1.00  0.300          H  
ATOM  13909  HE1 HIS A 882      60.580   6.260  32.962  1.00  0.300          H  
ATOM  13910  HE2 HIS A 882      60.751   4.395  31.235  1.00  0.300          H  
ATOM  13911  N   LEU A 883      67.008   8.456  29.522  1.00  0.180          N  
ATOM  13912  CA  LEU A 883      68.312   9.086  29.373  1.00  0.190          C  
ATOM  13913  C   LEU A 883      68.188  10.583  29.398  1.00  0.200          C  
ATOM  13914  O   LEU A 883      68.919  11.263  30.128  1.00  0.210          O  
ATOM  13915  CB  LEU A 883      68.914   8.731  28.009  1.00  0.260          C  
ATOM  13916  CG  LEU A 883      70.201   9.449  27.588  1.00  0.260          C  
ATOM  13917  CD1 LEU A 883      71.325   9.089  28.487  1.00  0.260          C  
ATOM  13918  CD2 LEU A 883      70.472   9.121  26.133  1.00  0.260          C  
ATOM  13919  H   LEU A 883      66.726   7.776  28.814  1.00  0.220          H  
ATOM  13920  HA  LEU A 883      68.952   8.756  30.190  1.00  0.230          H  
ATOM  13921 1HB  LEU A 883      69.100   7.673  28.004  1.00  0.310          H  
ATOM  13922 2HB  LEU A 883      68.189   8.929  27.253  1.00  0.310          H  
ATOM  13923  HG  LEU A 883      70.059  10.525  27.673  1.00  0.310          H  
ATOM  13924 1HD1 LEU A 883      72.194   9.631  28.168  1.00  0.310          H  
ATOM  13925 2HD1 LEU A 883      71.092   9.359  29.507  1.00  0.310          H  
ATOM  13926 3HD1 LEU A 883      71.507   8.022  28.432  1.00  0.310          H  
ATOM  13927 1HD2 LEU A 883      71.351   9.637  25.803  1.00  0.310          H  
ATOM  13928 2HD2 LEU A 883      70.617   8.074  26.002  1.00  0.310          H  
ATOM  13929 3HD2 LEU A 883      69.620   9.439  25.540  1.00  0.310          H  
ATOM  13930  N   TYR A 884      67.274  11.099  28.579  1.00  0.190          N  
ATOM  13931  CA  TYR A 884      67.063  12.521  28.506  1.00  0.200          C  
ATOM  13932  C   TYR A 884      66.618  13.093  29.824  1.00  0.210          C  
ATOM  13933  O   TYR A 884      67.166  14.110  30.244  1.00  0.220          O  
ATOM  13934  CB  TYR A 884      66.101  12.849  27.381  1.00  0.280          C  
ATOM  13935  CG  TYR A 884      66.812  12.943  26.083  1.00  0.280          C  
ATOM  13936  CD1 TYR A 884      67.367  11.834  25.500  1.00  0.280          C  
ATOM  13937  CD2 TYR A 884      66.919  14.152  25.464  1.00  0.280          C  
ATOM  13938  CE1 TYR A 884      68.011  11.926  24.346  1.00  0.280          C  
ATOM  13939  CE2 TYR A 884      67.592  14.232  24.286  1.00  0.280          C  
ATOM  13940  CZ  TYR A 884      68.135  13.117  23.736  1.00  0.280          C  
ATOM  13941  OH  TYR A 884      68.787  13.164  22.571  1.00  0.280          O  
ATOM  13942  H   TYR A 884      66.733  10.471  27.972  1.00  0.230          H  
ATOM  13943  HA  TYR A 884      68.014  12.985  28.259  1.00  0.240          H  
ATOM  13944 1HB  TYR A 884      65.326  12.079  27.307  1.00  0.330          H  
ATOM  13945 2HB  TYR A 884      65.627  13.792  27.579  1.00  0.330          H  
ATOM  13946  HD1 TYR A 884      67.308  10.891  25.954  1.00  0.330          H  
ATOM  13947  HD2 TYR A 884      66.479  15.050  25.913  1.00  0.330          H  
ATOM  13948  HE1 TYR A 884      68.435  11.045  23.908  1.00  0.330          H  
ATOM  13949  HE2 TYR A 884      67.693  15.181  23.802  1.00  0.330          H  
ATOM  13950  HH  TYR A 884      68.692  14.032  22.173  1.00  0.330          H  
ATOM  13951  N   LEU A 885      65.705  12.441  30.543  1.00  0.220          N  
ATOM  13952  CA  LEU A 885      65.347  13.049  31.811  1.00  0.250          C  
ATOM  13953  C   LEU A 885      66.543  13.099  32.755  1.00  0.260          C  
ATOM  13954  O   LEU A 885      66.702  14.078  33.483  1.00  0.300          O  
ATOM  13955  CB  LEU A 885      64.203  12.335  32.516  1.00  0.340          C  
ATOM  13956  CG  LEU A 885      62.798  12.417  31.904  1.00  0.340          C  
ATOM  13957  CD1 LEU A 885      61.908  11.586  32.778  1.00  0.340          C  
ATOM  13958  CD2 LEU A 885      62.295  13.857  31.836  1.00  0.340          C  
ATOM  13959  H   LEU A 885      65.249  11.597  30.176  1.00  0.260          H  
ATOM  13960  HA  LEU A 885      65.045  14.067  31.622  1.00  0.300          H  
ATOM  13961 1HB  LEU A 885      64.465  11.275  32.576  1.00  0.410          H  
ATOM  13962 2HB  LEU A 885      64.137  12.728  33.523  1.00  0.410          H  
ATOM  13963  HG  LEU A 885      62.797  11.986  30.896  1.00  0.410          H  
ATOM  13964 1HD1 LEU A 885      60.912  11.607  32.411  1.00  0.410          H  
ATOM  13965 2HD1 LEU A 885      62.265  10.554  32.801  1.00  0.410          H  
ATOM  13966 3HD1 LEU A 885      61.904  11.991  33.785  1.00  0.410          H  
ATOM  13967 1HD2 LEU A 885      61.284  13.862  31.429  1.00  0.410          H  
ATOM  13968 2HD2 LEU A 885      62.290  14.258  32.842  1.00  0.410          H  
ATOM  13969 3HD2 LEU A 885      62.930  14.465  31.201  1.00  0.410          H  
ATOM  13970  N   GLN A 886      67.388  12.065  32.758  1.00  0.260          N  
ATOM  13971  CA  GLN A 886      68.557  12.064  33.632  1.00  0.290          C  
ATOM  13972  C   GLN A 886      69.545  13.186  33.245  1.00  0.300          C  
ATOM  13973  O   GLN A 886      70.080  13.875  34.125  1.00  0.330          O  
ATOM  13974  CB  GLN A 886      69.191  10.666  33.605  1.00  0.390          C  
ATOM  13975  CG  GLN A 886      68.295   9.622  34.298  1.00  0.390          C  
ATOM  13976  CD  GLN A 886      68.717   8.162  34.130  1.00  0.390          C  
ATOM  13977  OE1 GLN A 886      69.898   7.765  34.182  1.00  0.390          O  
ATOM  13978  NE2 GLN A 886      67.705   7.324  33.934  1.00  0.390          N  
ATOM  13979  H   GLN A 886      67.180  11.246  32.170  1.00  0.310          H  
ATOM  13980  HA  GLN A 886      68.222  12.259  34.648  1.00  0.350          H  
ATOM  13981 1HB  GLN A 886      69.356  10.352  32.571  1.00  0.470          H  
ATOM  13982 2HB  GLN A 886      70.147  10.680  34.111  1.00  0.470          H  
ATOM  13983 1HG  GLN A 886      68.284   9.843  35.363  1.00  0.470          H  
ATOM  13984 2HG  GLN A 886      67.289   9.721  33.901  1.00  0.470          H  
ATOM  13985 1HE2 GLN A 886      67.877   6.344  33.819  1.00  0.470          H  
ATOM  13986 2HE2 GLN A 886      66.767   7.681  33.917  1.00  0.470          H  
ATOM  13987  N   TYR A 887      69.747  13.396  31.934  1.00  0.280          N  
ATOM  13988  CA  TYR A 887      70.611  14.462  31.408  1.00  0.300          C  
ATOM  13989  C   TYR A 887      70.071  15.820  31.855  1.00  0.320          C  
ATOM  13990  O   TYR A 887      70.826  16.692  32.301  1.00  0.370          O  
ATOM  13991  CB  TYR A 887      70.720  14.398  29.889  1.00  0.410          C  
ATOM  13992  CG  TYR A 887      71.641  15.440  29.299  1.00  0.410          C  
ATOM  13993  CD1 TYR A 887      73.029  15.265  29.310  1.00  0.410          C  
ATOM  13994  CD2 TYR A 887      71.112  16.560  28.739  1.00  0.410          C  
ATOM  13995  CE1 TYR A 887      73.844  16.226  28.731  1.00  0.410          C  
ATOM  13996  CE2 TYR A 887      71.929  17.494  28.180  1.00  0.410          C  
ATOM  13997  CZ  TYR A 887      73.266  17.343  28.154  1.00  0.410          C  
ATOM  13998  OH  TYR A 887      74.032  18.326  27.555  1.00  0.410          O  
ATOM  13999  H   TYR A 887      69.308  12.748  31.270  1.00  0.340          H  
ATOM  14000  HA  TYR A 887      71.607  14.349  31.833  1.00  0.360          H  
ATOM  14001 1HB  TYR A 887      71.067  13.418  29.579  1.00  0.490          H  
ATOM  14002 2HB  TYR A 887      69.731  14.537  29.453  1.00  0.490          H  
ATOM  14003  HD1 TYR A 887      73.470  14.378  29.758  1.00  0.490          H  
ATOM  14004  HD2 TYR A 887      70.031  16.709  28.731  1.00  0.490          H  
ATOM  14005  HE1 TYR A 887      74.926  16.099  28.725  1.00  0.490          H  
ATOM  14006  HE2 TYR A 887      71.506  18.368  27.733  1.00  0.490          H  
ATOM  14007  HH  TYR A 887      73.486  19.109  27.434  1.00  0.490          H  
ATOM  14008  N   ILE A 888      68.756  15.986  31.705  1.00  0.300          N  
ATOM  14009  CA  ILE A 888      68.020  17.177  32.083  1.00  0.340          C  
ATOM  14010  C   ILE A 888      68.168  17.447  33.567  1.00  0.370          C  
ATOM  14011  O   ILE A 888      68.404  18.591  33.949  1.00  0.440          O  
ATOM  14012  CB  ILE A 888      66.545  17.002  31.653  1.00  0.460          C  
ATOM  14013  CG1 ILE A 888      66.482  17.077  30.119  1.00  0.460          C  
ATOM  14014  CG2 ILE A 888      65.590  17.930  32.342  1.00  0.460          C  
ATOM  14015  CD1 ILE A 888      65.198  16.614  29.532  1.00  0.460          C  
ATOM  14016  H   ILE A 888      68.225  15.213  31.294  1.00  0.360          H  
ATOM  14017  HA  ILE A 888      68.432  18.022  31.540  1.00  0.410          H  
ATOM  14018  HB  ILE A 888      66.255  16.003  31.910  1.00  0.550          H  
ATOM  14019 1HG1 ILE A 888      66.641  18.112  29.815  1.00  0.550          H  
ATOM  14020 2HG1 ILE A 888      67.286  16.477  29.706  1.00  0.550          H  
ATOM  14021 1HG2 ILE A 888      64.581  17.734  32.033  1.00  0.550          H  
ATOM  14022 2HG2 ILE A 888      65.654  17.784  33.409  1.00  0.550          H  
ATOM  14023 3HG2 ILE A 888      65.833  18.918  32.106  1.00  0.550          H  
ATOM  14024 1HD1 ILE A 888      65.265  16.698  28.469  1.00  0.550          H  
ATOM  14025 2HD1 ILE A 888      65.033  15.580  29.796  1.00  0.550          H  
ATOM  14026 3HD1 ILE A 888      64.378  17.198  29.880  1.00  0.550          H  
ATOM  14027  N   ARG A 889      68.036  16.425  34.418  1.00  0.360          N  
ATOM  14028  CA  ARG A 889      68.226  16.646  35.844  1.00  0.400          C  
ATOM  14029  C   ARG A 889      69.638  17.167  36.129  1.00  0.420          C  
ATOM  14030  O   ARG A 889      69.798  18.069  36.953  1.00  0.480          O  
ATOM  14031  CB  ARG A 889      67.940  15.392  36.646  1.00  0.540          C  
ATOM  14032  CG  ARG A 889      66.464  15.013  36.676  1.00  0.540          C  
ATOM  14033  CD  ARG A 889      66.179  13.872  37.562  1.00  0.540          C  
ATOM  14034  NE  ARG A 889      64.815  13.370  37.348  1.00  0.540          N  
ATOM  14035  CZ  ARG A 889      64.479  12.326  36.553  1.00  0.540          C  
ATOM  14036  NH1 ARG A 889      65.409  11.660  35.907  1.00  0.540          N  
ATOM  14037  NH2 ARG A 889      63.205  11.989  36.433  1.00  0.540          N  
ATOM  14038  H   ARG A 889      67.766  15.503  34.065  1.00  0.430          H  
ATOM  14039  HA  ARG A 889      67.515  17.395  36.166  1.00  0.480          H  
ATOM  14040 1HB  ARG A 889      68.487  14.555  36.210  1.00  0.650          H  
ATOM  14041 2HB  ARG A 889      68.287  15.519  37.671  1.00  0.650          H  
ATOM  14042 1HG  ARG A 889      65.891  15.865  37.040  1.00  0.650          H  
ATOM  14043 2HG  ARG A 889      66.122  14.767  35.688  1.00  0.650          H  
ATOM  14044 1HD  ARG A 889      66.893  13.073  37.391  1.00  0.650          H  
ATOM  14045 2HD  ARG A 889      66.257  14.202  38.598  1.00  0.650          H  
ATOM  14046  HE  ARG A 889      64.056  13.857  37.813  1.00  0.650          H  
ATOM  14047 1HH1 ARG A 889      66.370  11.936  36.006  1.00  0.650          H  
ATOM  14048 2HH1 ARG A 889      65.161  10.880  35.315  1.00  0.650          H  
ATOM  14049 1HH2 ARG A 889      62.507  12.524  36.933  1.00  0.650          H  
ATOM  14050 2HH2 ARG A 889      62.930  11.219  35.833  1.00  0.650          H  
ATOM  14051  N   LYS A 890      70.660  16.630  35.449  1.00  0.400          N  
ATOM  14052  CA  LYS A 890      72.011  17.152  35.637  1.00  0.480          C  
ATOM  14053  C   LYS A 890      72.056  18.648  35.263  1.00  0.540          C  
ATOM  14054  O   LYS A 890      72.629  19.472  35.995  1.00  0.640          O  
ATOM  14055  CB  LYS A 890      73.035  16.352  34.820  1.00  0.640          C  
ATOM  14056  CG  LYS A 890      74.490  16.803  34.995  1.00  0.640          C  
ATOM  14057  CD  LYS A 890      75.462  15.910  34.206  1.00  0.640          C  
ATOM  14058  CE  LYS A 890      76.902  16.410  34.343  1.00  0.640          C  
ATOM  14059  NZ  LYS A 890      77.871  15.555  33.594  1.00  0.640          N  
ATOM  14060  H   LYS A 890      70.487  15.822  34.835  1.00  0.480          H  
ATOM  14061  HA  LYS A 890      72.269  17.064  36.694  1.00  0.580          H  
ATOM  14062 1HB  LYS A 890      72.962  15.296  35.084  1.00  0.770          H  
ATOM  14063 2HB  LYS A 890      72.796  16.433  33.764  1.00  0.770          H  
ATOM  14064 1HG  LYS A 890      74.594  17.832  34.641  1.00  0.770          H  
ATOM  14065 2HG  LYS A 890      74.749  16.778  36.054  1.00  0.770          H  
ATOM  14066 1HD  LYS A 890      75.402  14.885  34.579  1.00  0.770          H  
ATOM  14067 2HD  LYS A 890      75.181  15.909  33.151  1.00  0.770          H  
ATOM  14068 1HE  LYS A 890      76.960  17.428  33.960  1.00  0.770          H  
ATOM  14069 2HE  LYS A 890      77.177  16.414  35.398  1.00  0.770          H  
ATOM  14070 1HZ  LYS A 890      78.806  15.924  33.714  1.00  0.770          H  
ATOM  14071 2HZ  LYS A 890      77.836  14.611  33.951  1.00  0.770          H  
ATOM  14072 3HZ  LYS A 890      77.635  15.551  32.610  1.00  0.770          H  
ATOM  14073  N   LEU A 891      71.441  19.007  34.122  1.00  0.510          N  
ATOM  14074  CA  LEU A 891      71.418  20.409  33.711  1.00  0.600          C  
ATOM  14075  C   LEU A 891      70.686  21.250  34.749  1.00  0.690          C  
ATOM  14076  O   LEU A 891      71.153  22.335  35.107  1.00  0.830          O  
ATOM  14077  CB  LEU A 891      70.696  20.614  32.358  1.00  0.800          C  
ATOM  14078  CG  LEU A 891      71.352  20.092  31.036  1.00  0.800          C  
ATOM  14079  CD1 LEU A 891      70.332  20.280  29.884  1.00  0.800          C  
ATOM  14080  CD2 LEU A 891      72.625  20.865  30.730  1.00  0.800          C  
ATOM  14081  H   LEU A 891      71.030  18.277  33.530  1.00  0.610          H  
ATOM  14082  HA  LEU A 891      72.442  20.770  33.647  1.00  0.720          H  
ATOM  14083 1HB  LEU A 891      69.732  20.124  32.435  1.00  0.960          H  
ATOM  14084 2HB  LEU A 891      70.513  21.676  32.229  1.00  0.960          H  
ATOM  14085  HG  LEU A 891      71.585  19.026  31.130  1.00  0.960          H  
ATOM  14086 1HD1 LEU A 891      70.747  19.941  28.960  1.00  0.960          H  
ATOM  14087 2HD1 LEU A 891      69.436  19.712  30.098  1.00  0.960          H  
ATOM  14088 3HD1 LEU A 891      70.087  21.338  29.789  1.00  0.960          H  
ATOM  14089 1HD2 LEU A 891      73.057  20.493  29.799  1.00  0.960          H  
ATOM  14090 2HD2 LEU A 891      72.395  21.928  30.624  1.00  0.960          H  
ATOM  14091 3HD2 LEU A 891      73.346  20.730  31.533  1.00  0.960          H  
ATOM  14092  N   HIS A 892      69.603  20.712  35.312  1.00  0.660          N  
ATOM  14093  CA  HIS A 892      68.842  21.419  36.323  1.00  0.770          C  
ATOM  14094  C   HIS A 892      69.684  21.733  37.553  1.00  0.800          C  
ATOM  14095  O   HIS A 892      69.699  22.872  38.037  1.00  0.930          O  
ATOM  14096  CB  HIS A 892      67.613  20.600  36.788  1.00  1.030          C  
ATOM  14097  CG  HIS A 892      66.465  20.555  35.842  1.00  1.030          C  
ATOM  14098  ND1 HIS A 892      66.115  21.613  35.075  1.00  1.030          N  
ATOM  14099  CD2 HIS A 892      65.554  19.598  35.584  1.00  1.030          C  
ATOM  14100  CE1 HIS A 892      65.064  21.321  34.366  1.00  1.030          C  
ATOM  14101  NE2 HIS A 892      64.699  20.107  34.650  1.00  1.030          N  
ATOM  14102  H   HIS A 892      69.252  19.821  34.961  1.00  0.790          H  
ATOM  14103  HA  HIS A 892      68.493  22.359  35.916  1.00  0.920          H  
ATOM  14104 1HB  HIS A 892      67.923  19.589  36.930  1.00  1.240          H  
ATOM  14105 2HB  HIS A 892      67.272  20.930  37.749  1.00  1.240          H  
ATOM  14106  HD2 HIS A 892      65.501  18.606  36.027  1.00  1.240          H  
ATOM  14107  HE1 HIS A 892      64.597  21.988  33.659  1.00  1.240          H  
ATOM  14108  HE2 HIS A 892      63.917  19.626  34.241  1.00  1.240          H  
ATOM  14109  N   ASP A 893      70.498  20.786  38.009  1.00  0.790          N  
ATOM  14110  CA  ASP A 893      71.304  21.058  39.194  1.00  0.880          C  
ATOM  14111  C   ASP A 893      72.178  22.297  39.012  1.00  0.980          C  
ATOM  14112  O   ASP A 893      72.404  23.053  39.961  1.00  1.220          O  
ATOM  14113  CB  ASP A 893      72.198  19.863  39.543  1.00  1.200          C  
ATOM  14114  CG  ASP A 893      71.454  18.652  40.145  1.00  1.200          C  
ATOM  14115  OD1 ASP A 893      70.314  18.776  40.541  1.00  1.200          O  
ATOM  14116  OD2 ASP A 893      72.062  17.610  40.210  1.00  1.200          O  
ATOM  14117  H   ASP A 893      70.452  19.843  37.600  1.00  0.950          H  
ATOM  14118  HA  ASP A 893      70.629  21.237  40.030  1.00  1.060          H  
ATOM  14119 1HB  ASP A 893      72.703  19.530  38.631  1.00  1.440          H  
ATOM  14120 2HB  ASP A 893      72.969  20.184  40.239  1.00  1.440          H  
ATOM  14121  N   GLU A 894      72.676  22.512  37.802  1.00  0.980          N  
ATOM  14122  CA  GLU A 894      73.494  23.690  37.564  1.00  1.290          C  
ATOM  14123  C   GLU A 894      72.680  24.967  37.259  1.00  1.370          C  
ATOM  14124  O   GLU A 894      73.128  26.074  37.565  1.00  1.590          O  
ATOM  14125  CB  GLU A 894      74.459  23.425  36.401  1.00  1.680          C  
ATOM  14126  CG  GLU A 894      75.525  22.358  36.684  1.00  1.680          C  
ATOM  14127  CD  GLU A 894      76.465  22.131  35.516  1.00  1.680          C  
ATOM  14128  OE1 GLU A 894      76.229  22.695  34.473  1.00  1.680          O  
ATOM  14129  OE2 GLU A 894      77.417  21.400  35.673  1.00  1.680          O  
ATOM  14130  H   GLU A 894      72.498  21.822  37.056  1.00  1.180          H  
ATOM  14131  HA  GLU A 894      74.082  23.876  38.460  1.00  1.550          H  
ATOM  14132 1HB  GLU A 894      73.883  23.094  35.533  1.00  2.020          H  
ATOM  14133 2HB  GLU A 894      74.962  24.351  36.126  1.00  2.020          H  
ATOM  14134 1HG  GLU A 894      76.105  22.662  37.554  1.00  2.020          H  
ATOM  14135 2HG  GLU A 894      75.022  21.420  36.926  1.00  2.020          H  
ATOM  14136  N   LEU A 895      71.510  24.816  36.632  1.00  1.480          N  
ATOM  14137  CA  LEU A 895      70.736  25.958  36.117  1.00  1.710          C  
ATOM  14138  C   LEU A 895      69.347  26.398  36.702  1.00  1.570          C  
ATOM  14139  O   LEU A 895      68.923  27.548  36.427  1.00  1.800          O  
ATOM  14140  CB  LEU A 895      70.517  25.654  34.651  1.00  2.300          C  
ATOM  14141  CG  LEU A 895      71.744  25.457  33.740  1.00  2.300          C  
ATOM  14142  CD1 LEU A 895      71.245  24.979  32.385  1.00  2.300          C  
ATOM  14143  CD2 LEU A 895      72.515  26.770  33.577  1.00  2.300          C  
ATOM  14144  H   LEU A 895      71.199  23.863  36.419  1.00  1.780          H  
ATOM  14145  HA  LEU A 895      71.384  26.823  36.210  1.00  2.050          H  
ATOM  14146 1HB  LEU A 895      69.958  24.734  34.606  1.00  2.760          H  
ATOM  14147 2HB  LEU A 895      69.939  26.462  34.235  1.00  2.760          H  
ATOM  14148  HG  LEU A 895      72.393  24.690  34.161  1.00  2.760          H  
ATOM  14149 1HD1 LEU A 895      72.085  24.808  31.724  1.00  2.760          H  
ATOM  14150 2HD1 LEU A 895      70.695  24.049  32.504  1.00  2.760          H  
ATOM  14151 3HD1 LEU A 895      70.595  25.730  31.961  1.00  2.760          H  
ATOM  14152 1HD2 LEU A 895      73.365  26.604  32.918  1.00  2.760          H  
ATOM  14153 2HD2 LEU A 895      71.859  27.529  33.143  1.00  2.760          H  
ATOM  14154 3HD2 LEU A 895      72.879  27.113  34.543  1.00  2.760          H  
ATOM  14155  N   THR A 896      68.646  25.542  37.484  1.00  1.590          N  
ATOM  14156  CA  THR A 896      67.236  25.805  37.887  1.00  1.710          C  
ATOM  14157  C   THR A 896      66.916  27.068  38.627  1.00  1.460          C  
ATOM  14158  O   THR A 896      65.783  27.553  38.510  1.00  1.770          O  
ATOM  14159  CB  THR A 896      66.641  24.730  38.810  1.00  2.350          C  
ATOM  14160  OG1 THR A 896      67.459  24.582  39.974  1.00  2.350          O  
ATOM  14161  CG2 THR A 896      66.504  23.504  38.117  1.00  2.350          C  
ATOM  14162  H   THR A 896      69.063  24.641  37.741  1.00  1.910          H  
ATOM  14163  HA  THR A 896      66.643  25.810  36.978  1.00  2.050          H  
ATOM  14164  HB  THR A 896      65.662  25.057  39.136  1.00  2.820          H  
ATOM  14165  HG1 THR A 896      66.986  24.066  40.636  1.00  2.820          H  
ATOM  14166 1HG2 THR A 896      66.068  22.754  38.769  1.00  2.820          H  
ATOM  14167 2HG2 THR A 896      65.892  23.634  37.254  1.00  2.820          H  
ATOM  14168 3HG2 THR A 896      67.427  23.224  37.821  1.00  2.820          H  
ATOM  14169  N   GLY A 897      67.894  27.673  39.297  1.00  1.420          N  
ATOM  14170  CA  GLY A 897      67.637  28.884  40.066  1.00  1.880          C  
ATOM  14171  C   GLY A 897      66.902  29.952  39.253  1.00  1.980          C  
ATOM  14172  O   GLY A 897      66.104  30.704  39.817  1.00  2.540          O  
ATOM  14173  H   GLY A 897      68.805  27.234  39.336  1.00  1.700          H  
ATOM  14174 1HA  GLY A 897      67.051  28.630  40.948  1.00  2.260          H  
ATOM  14175 2HA  GLY A 897      68.584  29.289  40.420  1.00  2.260          H  
ATOM  14176  N   HIS A 898      67.166  30.048  37.942  1.00  1.860          N  
ATOM  14177  CA  HIS A 898      66.454  31.042  37.154  1.00  2.230          C  
ATOM  14178  C   HIS A 898      65.799  30.366  35.954  1.00  1.890          C  
ATOM  14179  O   HIS A 898      64.799  30.841  35.396  1.00  2.080          O  
ATOM  14180  CB  HIS A 898      67.419  32.139  36.701  1.00  2.970          C  
ATOM  14181  CG  HIS A 898      68.092  32.828  37.846  1.00  2.970          C  
ATOM  14182  ND1 HIS A 898      67.421  33.664  38.711  1.00  2.970          N  
ATOM  14183  CD2 HIS A 898      69.375  32.792  38.271  1.00  2.970          C  
ATOM  14184  CE1 HIS A 898      68.270  34.115  39.618  1.00  2.970          C  
ATOM  14185  NE2 HIS A 898      69.460  33.600  39.372  1.00  2.970          N  
ATOM  14186  H   HIS A 898      67.835  29.419  37.495  1.00  2.230          H  
ATOM  14187  HA  HIS A 898      65.664  31.499  37.748  1.00  2.680          H  
ATOM  14188 1HB  HIS A 898      68.185  31.707  36.057  1.00  3.570          H  
ATOM  14189 2HB  HIS A 898      66.878  32.887  36.124  1.00  3.570          H  
ATOM  14190  HD1 HIS A 898      66.437  33.608  38.892  1.00  3.570          H  
ATOM  14191  HD2 HIS A 898      70.259  32.268  37.908  1.00  3.570          H  
ATOM  14192  HE1 HIS A 898      67.934  34.796  40.400  1.00  3.570          H  
ATOM  14193  N   MET A 899      66.389  29.255  35.548  1.00  1.700          N  
ATOM  14194  CA  MET A 899      65.988  28.560  34.351  1.00  1.860          C  
ATOM  14195  C   MET A 899      64.586  27.997  34.322  1.00  1.820          C  
ATOM  14196  O   MET A 899      63.947  28.005  33.264  1.00  2.070          O  
ATOM  14197  CB  MET A 899      66.948  27.452  34.103  1.00  2.540          C  
ATOM  14198  CG  MET A 899      66.656  26.658  32.937  1.00  2.540          C  
ATOM  14199  SD  MET A 899      67.795  25.394  32.768  1.00  2.540          S  
ATOM  14200  CE  MET A 899      67.296  24.264  34.017  1.00  2.540          C  
ATOM  14201  H   MET A 899      67.191  28.880  36.061  1.00  2.040          H  
ATOM  14202  HA  MET A 899      66.062  29.263  33.528  1.00  2.230          H  
ATOM  14203 1HB  MET A 899      67.948  27.861  34.003  1.00  3.050          H  
ATOM  14204 2HB  MET A 899      66.947  26.826  34.955  1.00  3.050          H  
ATOM  14205 1HG  MET A 899      65.679  26.198  33.019  1.00  3.050          H  
ATOM  14206 2HG  MET A 899      66.668  27.276  32.041  1.00  3.050          H  
ATOM  14207 1HE  MET A 899      67.932  23.386  33.960  1.00  3.050          H  
ATOM  14208 2HE  MET A 899      67.381  24.695  34.992  1.00  3.050          H  
ATOM  14209 3HE  MET A 899      66.266  23.981  33.842  1.00  3.050          H  
ATOM  14210  N   LEU A 900      64.097  27.433  35.435  1.00  1.810          N  
ATOM  14211  CA  LEU A 900      62.815  26.752  35.314  1.00  2.240          C  
ATOM  14212  C   LEU A 900      61.716  27.707  34.907  1.00  2.240          C  
ATOM  14213  O   LEU A 900      60.864  27.373  34.067  1.00  2.570          O  
ATOM  14214  CB  LEU A 900      62.408  26.106  36.640  1.00  2.960          C  
ATOM  14215  CG  LEU A 900      63.269  24.950  37.154  1.00  2.960          C  
ATOM  14216  CD1 LEU A 900      62.752  24.533  38.517  1.00  2.960          C  
ATOM  14217  CD2 LEU A 900      63.268  23.791  36.188  1.00  2.960          C  
ATOM  14218  H   LEU A 900      64.608  27.459  36.326  1.00  2.170          H  
ATOM  14219  HA  LEU A 900      62.897  26.002  34.542  1.00  2.690          H  
ATOM  14220 1HB  LEU A 900      62.403  26.882  37.409  1.00  3.560          H  
ATOM  14221 2HB  LEU A 900      61.390  25.733  36.535  1.00  3.560          H  
ATOM  14222  HG  LEU A 900      64.269  25.296  37.280  1.00  3.560          H  
ATOM  14223 1HD1 LEU A 900      63.372  23.729  38.912  1.00  3.560          H  
ATOM  14224 2HD1 LEU A 900      62.788  25.385  39.196  1.00  3.560          H  
ATOM  14225 3HD1 LEU A 900      61.726  24.183  38.429  1.00  3.560          H  
ATOM  14226 1HD2 LEU A 900      63.865  22.975  36.578  1.00  3.560          H  
ATOM  14227 2HD2 LEU A 900      62.280  23.467  36.055  1.00  3.560          H  
ATOM  14228 3HD2 LEU A 900      63.675  24.090  35.255  1.00  3.560          H  
ATOM  14229  N   ASP A 901      61.768  28.912  35.470  1.00  2.120          N  
ATOM  14230  CA  ASP A 901      60.777  29.936  35.211  1.00  2.400          C  
ATOM  14231  C   ASP A 901      60.965  30.564  33.842  1.00  2.210          C  
ATOM  14232  O   ASP A 901      59.988  30.846  33.149  1.00  2.590          O  
ATOM  14233  CB  ASP A 901      60.870  31.026  36.271  1.00  3.250          C  
ATOM  14234  CG  ASP A 901      60.440  30.575  37.661  1.00  3.250          C  
ATOM  14235  OD1 ASP A 901      59.779  29.571  37.799  1.00  3.250          O  
ATOM  14236  OD2 ASP A 901      60.794  31.252  38.587  1.00  3.250          O  
ATOM  14237  H   ASP A 901      62.501  29.089  36.146  1.00  2.540          H  
ATOM  14238  HA  ASP A 901      59.788  29.481  35.251  1.00  2.880          H  
ATOM  14239 1HB  ASP A 901      61.902  31.384  36.323  1.00  3.900          H  
ATOM  14240 2HB  ASP A 901      60.251  31.870  35.971  1.00  3.900          H  
ATOM  14241  N   MET A 902      62.213  30.782  33.420  1.00  1.840          N  
ATOM  14242  CA  MET A 902      62.408  31.387  32.109  1.00  1.930          C  
ATOM  14243  C   MET A 902      61.933  30.492  30.964  1.00  1.970          C  
ATOM  14244  O   MET A 902      61.405  30.995  29.970  1.00  2.240          O  
ATOM  14245  CB  MET A 902      63.867  31.752  31.885  1.00  2.670          C  
ATOM  14246  CG  MET A 902      64.387  32.920  32.688  1.00  2.670          C  
ATOM  14247  SD  MET A 902      66.045  33.415  32.175  1.00  2.670          S  
ATOM  14248  CE  MET A 902      67.035  32.066  32.798  1.00  2.670          C  
ATOM  14249  H   MET A 902      63.018  30.574  34.019  1.00  2.210          H  
ATOM  14250  HA  MET A 902      61.818  32.301  32.070  1.00  2.320          H  
ATOM  14251 1HB  MET A 902      64.464  30.890  32.144  1.00  3.200          H  
ATOM  14252 2HB  MET A 902      64.025  31.969  30.831  1.00  3.200          H  
ATOM  14253 1HG  MET A 902      63.718  33.770  32.565  1.00  3.200          H  
ATOM  14254 2HG  MET A 902      64.411  32.660  33.741  1.00  3.200          H  
ATOM  14255 1HE  MET A 902      68.083  32.251  32.570  1.00  3.200          H  
ATOM  14256 2HE  MET A 902      66.906  31.994  33.862  1.00  3.200          H  
ATOM  14257 3HE  MET A 902      66.728  31.142  32.332  1.00  3.200          H  
ATOM  14258  N   TYR A 903      62.129  29.171  31.084  1.00  1.830          N  
ATOM  14259  CA  TYR A 903      61.746  28.275  29.992  1.00  2.000          C  
ATOM  14260  C   TYR A 903      60.609  27.263  30.205  1.00  2.070          C  
ATOM  14261  O   TYR A 903      60.300  26.531  29.265  1.00  2.660          O  
ATOM  14262  CB  TYR A 903      63.016  27.587  29.480  1.00  2.730          C  
ATOM  14263  CG  TYR A 903      63.904  28.585  28.793  1.00  2.730          C  
ATOM  14264  CD1 TYR A 903      64.797  29.355  29.507  1.00  2.730          C  
ATOM  14265  CD2 TYR A 903      63.800  28.741  27.423  1.00  2.730          C  
ATOM  14266  CE1 TYR A 903      65.561  30.299  28.850  1.00  2.730          C  
ATOM  14267  CE2 TYR A 903      64.577  29.665  26.770  1.00  2.730          C  
ATOM  14268  CZ  TYR A 903      65.453  30.448  27.479  1.00  2.730          C  
ATOM  14269  OH  TYR A 903      66.220  31.388  26.823  1.00  2.730          O  
ATOM  14270  H   TYR A 903      62.610  28.799  31.911  1.00  2.200          H  
ATOM  14271  HA  TYR A 903      61.406  28.911  29.178  1.00  2.400          H  
ATOM  14272 1HB  TYR A 903      63.569  27.146  30.314  1.00  3.280          H  
ATOM  14273 2HB  TYR A 903      62.769  26.799  28.773  1.00  3.280          H  
ATOM  14274  HD1 TYR A 903      64.886  29.232  30.586  1.00  3.280          H  
ATOM  14275  HD2 TYR A 903      63.097  28.131  26.852  1.00  3.280          H  
ATOM  14276  HE1 TYR A 903      66.253  30.920  29.415  1.00  3.280          H  
ATOM  14277  HE2 TYR A 903      64.487  29.779  25.688  1.00  3.280          H  
ATOM  14278  HH  TYR A 903      66.808  31.824  27.446  1.00  3.280          H  
ATOM  14279  N   SER A 904      59.933  27.238  31.368  1.00  1.950          N  
ATOM  14280  CA  SER A 904      58.852  26.262  31.622  1.00  2.030          C  
ATOM  14281  C   SER A 904      59.356  24.838  31.421  1.00  1.900          C  
ATOM  14282  O   SER A 904      58.759  24.032  30.702  1.00  2.310          O  
ATOM  14283  CB  SER A 904      57.632  26.497  30.725  1.00  2.810          C  
ATOM  14284  OG  SER A 904      57.043  27.758  30.942  1.00  2.810          O  
ATOM  14285  H   SER A 904      60.202  27.841  32.145  1.00  2.340          H  
ATOM  14286  HA  SER A 904      58.540  26.369  32.663  1.00  2.440          H  
ATOM  14287 1HB  SER A 904      57.907  26.401  29.681  1.00  3.370          H  
ATOM  14288 2HB  SER A 904      56.895  25.723  30.928  1.00  3.370          H  
ATOM  14289  HG  SER A 904      56.303  27.808  30.335  1.00  3.370          H  
ATOM  14290  N   VAL A 905      60.469  24.547  32.084  1.00  1.690          N  
ATOM  14291  CA  VAL A 905      61.152  23.258  31.961  1.00  1.910          C  
ATOM  14292  C   VAL A 905      61.311  22.371  33.195  1.00  1.800          C  
ATOM  14293  O   VAL A 905      62.295  21.651  33.276  1.00  2.450          O  
ATOM  14294  CB  VAL A 905      62.546  23.463  31.336  1.00  2.590          C  
ATOM  14295  CG1 VAL A 905      62.404  23.910  29.902  1.00  2.590          C  
ATOM  14296  CG2 VAL A 905      63.319  24.492  32.117  1.00  2.590          C  
ATOM  14297  H   VAL A 905      60.821  25.306  32.677  1.00  2.030          H  
ATOM  14298  HA  VAL A 905      60.578  22.675  31.240  1.00  2.290          H  
ATOM  14299  HB  VAL A 905      63.080  22.549  31.363  1.00  3.100          H  
ATOM  14300 1HG1 VAL A 905      63.363  24.040  29.455  1.00  3.100          H  
ATOM  14301 2HG1 VAL A 905      61.852  23.165  29.343  1.00  3.100          H  
ATOM  14302 3HG1 VAL A 905      61.878  24.823  29.871  1.00  3.100          H  
ATOM  14303 1HG2 VAL A 905      64.277  24.621  31.688  1.00  3.100          H  
ATOM  14304 2HG2 VAL A 905      62.800  25.451  32.107  1.00  3.100          H  
ATOM  14305 3HG2 VAL A 905      63.427  24.152  33.116  1.00  3.100          H  
ATOM  14306  N   MET A 906      60.402  22.383  34.163  1.00  1.630          N  
ATOM  14307  CA  MET A 906      60.608  21.447  35.280  1.00  1.510          C  
ATOM  14308  C   MET A 906      60.089  20.077  34.916  1.00  1.270          C  
ATOM  14309  O   MET A 906      58.874  19.891  34.804  1.00  1.500          O  
ATOM  14310  CB  MET A 906      59.928  21.909  36.565  1.00  2.160          C  
ATOM  14311  CG  MET A 906      60.177  20.947  37.707  1.00  2.160          C  
ATOM  14312  SD  MET A 906      61.924  20.847  38.130  1.00  2.160          S  
ATOM  14313  CE  MET A 906      62.024  19.131  38.594  1.00  2.160          C  
ATOM  14314  H   MET A 906      59.589  22.982  34.120  1.00  1.960          H  
ATOM  14315  HA  MET A 906      61.676  21.342  35.461  1.00  1.810          H  
ATOM  14316 1HB  MET A 906      60.267  22.894  36.852  1.00  2.590          H  
ATOM  14317 2HB  MET A 906      58.853  21.967  36.406  1.00  2.590          H  
ATOM  14318 1HG  MET A 906      59.634  21.292  38.584  1.00  2.590          H  
ATOM  14319 2HG  MET A 906      59.814  19.946  37.462  1.00  2.590          H  
ATOM  14320 1HE  MET A 906      63.046  18.892  38.888  1.00  2.590          H  
ATOM  14321 2HE  MET A 906      61.352  18.938  39.430  1.00  2.590          H  
ATOM  14322 3HE  MET A 906      61.736  18.503  37.746  1.00  2.590          H  
ATOM  14323  N   LEU A 907      60.993  19.121  34.732  1.00  1.310          N  
ATOM  14324  CA  LEU A 907      60.560  17.836  34.226  1.00  1.260          C  
ATOM  14325  C   LEU A 907      60.405  16.787  35.253  1.00  1.150          C  
ATOM  14326  O   LEU A 907      61.319  16.498  36.020  1.00  1.450          O  
ATOM  14327  CB  LEU A 907      61.549  17.286  33.190  1.00  1.780          C  
ATOM  14328  CG  LEU A 907      61.473  17.796  31.736  1.00  1.780          C  
ATOM  14329  CD1 LEU A 907      60.224  17.293  31.052  1.00  1.780          C  
ATOM  14330  CD2 LEU A 907      61.495  19.258  31.760  1.00  1.780          C  
ATOM  14331  H   LEU A 907      61.969  19.322  34.885  1.00  1.570          H  
ATOM  14332  HA  LEU A 907      59.587  17.970  33.763  1.00  1.510          H  
ATOM  14333 1HB  LEU A 907      62.560  17.455  33.551  1.00  2.140          H  
ATOM  14334 2HB  LEU A 907      61.383  16.230  33.153  1.00  2.140          H  
ATOM  14335  HG  LEU A 907      62.329  17.424  31.181  1.00  2.140          H  
ATOM  14336 1HD1 LEU A 907      60.189  17.643  30.029  1.00  2.140          H  
ATOM  14337 2HD1 LEU A 907      60.252  16.213  31.057  1.00  2.140          H  
ATOM  14338 3HD1 LEU A 907      59.334  17.635  31.567  1.00  2.140          H  
ATOM  14339 1HD2 LEU A 907      61.459  19.643  30.823  1.00  2.140          H  
ATOM  14340 2HD2 LEU A 907      60.649  19.647  32.280  1.00  2.140          H  
ATOM  14341 3HD2 LEU A 907      62.414  19.567  32.238  1.00  2.140          H  
ATOM  14342  N   THR A 908      59.243  16.186  35.203  1.00  1.210          N  
ATOM  14343  CA  THR A 908      58.847  15.084  36.029  1.00  1.310          C  
ATOM  14344  C   THR A 908      58.179  14.140  35.057  1.00  1.060          C  
ATOM  14345  O   THR A 908      57.743  14.577  33.984  1.00  0.960          O  
ATOM  14346  CB  THR A 908      57.853  15.512  37.130  1.00  1.790          C  
ATOM  14347  OG1 THR A 908      56.582  15.851  36.536  1.00  1.790          O  
ATOM  14348  CG2 THR A 908      58.397  16.771  37.845  1.00  1.790          C  
ATOM  14349  H   THR A 908      58.579  16.525  34.526  1.00  1.450          H  
ATOM  14350  HA  THR A 908      59.721  14.601  36.467  1.00  1.570          H  
ATOM  14351  HB  THR A 908      57.721  14.702  37.845  1.00  2.150          H  
ATOM  14352  HG1 THR A 908      55.951  16.061  37.245  1.00  2.150          H  
ATOM  14353 1HG2 THR A 908      57.699  17.077  38.620  1.00  2.150          H  
ATOM  14354 2HG2 THR A 908      59.363  16.544  38.294  1.00  2.150          H  
ATOM  14355 3HG2 THR A 908      58.513  17.587  37.136  1.00  2.150          H  
ATOM  14356  N   ASN A 909      58.017  12.878  35.429  1.00  1.060          N  
ATOM  14357  CA  ASN A 909      57.339  11.960  34.522  1.00  0.900          C  
ATOM  14358  C   ASN A 909      55.896  12.388  34.294  1.00  0.700          C  
ATOM  14359  O   ASN A 909      55.362  12.246  33.193  1.00  0.610          O  
ATOM  14360  CB  ASN A 909      57.367  10.547  35.071  1.00  1.320          C  
ATOM  14361  CG  ASN A 909      58.721   9.912  35.008  1.00  1.320          C  
ATOM  14362  OD1 ASN A 909      59.586  10.294  34.228  1.00  1.320          O  
ATOM  14363  ND2 ASN A 909      58.926   8.928  35.837  1.00  1.320          N  
ATOM  14364  H   ASN A 909      58.387  12.558  36.313  1.00  1.270          H  
ATOM  14365  HA  ASN A 909      57.845  11.985  33.553  1.00  1.080          H  
ATOM  14366 1HB  ASN A 909      57.028  10.556  36.107  1.00  1.590          H  
ATOM  14367 2HB  ASN A 909      56.665   9.931  34.508  1.00  1.590          H  
ATOM  14368 1HD2 ASN A 909      59.811   8.459  35.847  1.00  1.590          H  
ATOM  14369 2HD2 ASN A 909      58.202   8.636  36.463  1.00  1.590          H  
ATOM  14370  N   ASP A 910      55.264  12.949  35.328  1.00  0.770          N  
ATOM  14371  CA  ASP A 910      53.873  13.356  35.211  1.00  0.630          C  
ATOM  14372  C   ASP A 910      53.735  14.484  34.216  1.00  0.490          C  
ATOM  14373  O   ASP A 910      52.780  14.519  33.435  1.00  0.450          O  
ATOM  14374  CB  ASP A 910      53.335  13.830  36.557  1.00  0.940          C  
ATOM  14375  CG  ASP A 910      53.153  12.717  37.577  1.00  0.940          C  
ATOM  14376  OD1 ASP A 910      53.161  11.562  37.220  1.00  0.940          O  
ATOM  14377  OD2 ASP A 910      53.021  13.046  38.726  1.00  0.940          O  
ATOM  14378  H   ASP A 910      55.746  13.046  36.209  1.00  0.920          H  
ATOM  14379  HA  ASP A 910      53.286  12.506  34.865  1.00  0.760          H  
ATOM  14380 1HB  ASP A 910      54.011  14.576  36.971  1.00  1.130          H  
ATOM  14381 2HB  ASP A 910      52.373  14.321  36.405  1.00  1.130          H  
ATOM  14382  N   ASN A 911      54.698  15.406  34.231  1.00  0.640          N  
ATOM  14383  CA  ASN A 911      54.637  16.546  33.341  1.00  0.810          C  
ATOM  14384  C   ASN A 911      54.780  16.122  31.892  1.00  0.800          C  
ATOM  14385  O   ASN A 911      54.215  16.764  31.007  1.00  1.140          O  
ATOM  14386  CB  ASN A 911      55.667  17.595  33.718  1.00  1.070          C  
ATOM  14387  CG  ASN A 911      55.283  18.329  34.998  1.00  1.070          C  
ATOM  14388  OD1 ASN A 911      54.127  18.265  35.450  1.00  1.070          O  
ATOM  14389  ND2 ASN A 911      56.212  19.044  35.583  1.00  1.070          N  
ATOM  14390  H   ASN A 911      55.459  15.322  34.905  1.00  0.770          H  
ATOM  14391  HA  ASN A 911      53.654  16.999  33.435  1.00  0.970          H  
ATOM  14392 1HB  ASN A 911      56.635  17.115  33.863  1.00  1.280          H  
ATOM  14393 2HB  ASN A 911      55.775  18.315  32.909  1.00  1.280          H  
ATOM  14394 1HD2 ASN A 911      55.998  19.546  36.418  1.00  1.280          H  
ATOM  14395 2HD2 ASN A 911      57.152  19.128  35.197  1.00  1.280          H  
ATOM  14396  N   THR A 912      55.513  15.031  31.636  1.00  0.630          N  
ATOM  14397  CA  THR A 912      55.634  14.543  30.272  1.00  0.770          C  
ATOM  14398  C   THR A 912      54.388  13.743  29.875  1.00  0.730          C  
ATOM  14399  O   THR A 912      53.885  13.885  28.760  1.00  0.980          O  
ATOM  14400  CB  THR A 912      56.921  13.714  30.080  1.00  1.020          C  
ATOM  14401  OG1 THR A 912      56.942  12.628  31.003  1.00  1.020          O  
ATOM  14402  CG2 THR A 912      58.117  14.588  30.325  1.00  1.020          C  
ATOM  14403  H   THR A 912      56.016  14.557  32.396  1.00  0.760          H  
ATOM  14404  HA  THR A 912      55.715  15.399  29.613  1.00  0.920          H  
ATOM  14405  HB  THR A 912      56.962  13.326  29.065  1.00  1.230          H  
ATOM  14406  HG1 THR A 912      56.384  11.910  30.696  1.00  1.230          H  
ATOM  14407 1HG2 THR A 912      59.027  14.017  30.191  1.00  1.230          H  
ATOM  14408 2HG2 THR A 912      58.106  15.419  29.620  1.00  1.230          H  
ATOM  14409 3HG2 THR A 912      58.079  14.972  31.343  1.00  1.230          H  
ATOM  14410  N   SER A 913      53.808  12.980  30.809  1.00  0.540          N  
ATOM  14411  CA  SER A 913      52.608  12.196  30.507  1.00  0.530          C  
ATOM  14412  C   SER A 913      51.450  13.096  30.107  1.00  0.440          C  
ATOM  14413  O   SER A 913      50.739  12.814  29.133  1.00  0.450          O  
ATOM  14414  CB  SER A 913      52.195  11.340  31.703  1.00  0.750          C  
ATOM  14415  OG  SER A 913      53.131  10.310  31.980  1.00  0.750          O  
ATOM  14416  H   SER A 913      54.257  12.870  31.724  1.00  0.650          H  
ATOM  14417  HA  SER A 913      52.817  11.554  29.664  1.00  0.640          H  
ATOM  14418 1HB  SER A 913      52.098  11.984  32.577  1.00  0.900          H  
ATOM  14419 2HB  SER A 913      51.215  10.904  31.513  1.00  0.900          H  
ATOM  14420  HG  SER A 913      52.842   9.914  32.812  1.00  0.900          H  
ATOM  14421  N   ARG A 914      51.337  14.242  30.786  1.00  0.370          N  
ATOM  14422  CA  ARG A 914      50.268  15.210  30.570  1.00  0.340          C  
ATOM  14423  C   ARG A 914      50.177  15.732  29.148  1.00  0.290          C  
ATOM  14424  O   ARG A 914      49.116  16.209  28.753  1.00  0.290          O  
ATOM  14425  CB  ARG A 914      50.399  16.376  31.535  1.00  0.490          C  
ATOM  14426  CG  ARG A 914      50.002  16.044  32.969  1.00  0.490          C  
ATOM  14427  CD  ARG A 914      50.300  17.142  33.913  1.00  0.490          C  
ATOM  14428  NE  ARG A 914      49.906  16.800  35.270  1.00  0.490          N  
ATOM  14429  CZ  ARG A 914      50.305  17.449  36.385  1.00  0.490          C  
ATOM  14430  NH1 ARG A 914      51.121  18.483  36.302  1.00  0.490          N  
ATOM  14431  NH2 ARG A 914      49.871  17.044  37.569  1.00  0.490          N  
ATOM  14432  H   ARG A 914      51.982  14.399  31.568  1.00  0.440          H  
ATOM  14433  HA  ARG A 914      49.329  14.715  30.805  1.00  0.410          H  
ATOM  14434 1HB  ARG A 914      51.438  16.714  31.550  1.00  0.590          H  
ATOM  14435 2HB  ARG A 914      49.783  17.207  31.195  1.00  0.590          H  
ATOM  14436 1HG  ARG A 914      48.923  15.879  32.991  1.00  0.590          H  
ATOM  14437 2HG  ARG A 914      50.487  15.143  33.301  1.00  0.590          H  
ATOM  14438 1HD  ARG A 914      51.370  17.329  33.902  1.00  0.590          H  
ATOM  14439 2HD  ARG A 914      49.764  18.040  33.611  1.00  0.590          H  
ATOM  14440  HE  ARG A 914      49.269  16.018  35.379  1.00  0.590          H  
ATOM  14441 1HH1 ARG A 914      51.457  18.796  35.401  1.00  0.590          H  
ATOM  14442 2HH1 ARG A 914      51.420  18.964  37.137  1.00  0.590          H  
ATOM  14443 1HH2 ARG A 914      49.247  16.251  37.636  1.00  0.590          H  
ATOM  14444 2HH2 ARG A 914      50.167  17.521  38.407  1.00  0.590          H  
ATOM  14445  N   TYR A 915      51.254  15.636  28.372  1.00  0.280          N  
ATOM  14446  CA  TYR A 915      51.262  16.115  27.001  1.00  0.290          C  
ATOM  14447  C   TYR A 915      50.321  15.347  26.105  1.00  0.270          C  
ATOM  14448  O   TYR A 915      50.010  15.804  25.011  1.00  0.390          O  
ATOM  14449  CB  TYR A 915      52.669  16.142  26.435  1.00  0.400          C  
ATOM  14450  CG  TYR A 915      53.374  17.385  26.753  1.00  0.400          C  
ATOM  14451  CD1 TYR A 915      54.217  17.448  27.817  1.00  0.400          C  
ATOM  14452  CD2 TYR A 915      53.166  18.492  25.951  1.00  0.400          C  
ATOM  14453  CE1 TYR A 915      54.860  18.619  28.116  1.00  0.400          C  
ATOM  14454  CE2 TYR A 915      53.804  19.665  26.230  1.00  0.400          C  
ATOM  14455  CZ  TYR A 915      54.649  19.740  27.316  1.00  0.400          C  
ATOM  14456  OH  TYR A 915      55.288  20.925  27.609  1.00  0.400          O  
ATOM  14457  H   TYR A 915      52.100  15.181  28.728  1.00  0.340          H  
ATOM  14458  HA  TYR A 915      50.928  17.141  27.013  1.00  0.350          H  
ATOM  14459 1HB  TYR A 915      53.234  15.331  26.861  1.00  0.480          H  
ATOM  14460 2HB  TYR A 915      52.653  16.005  25.389  1.00  0.480          H  
ATOM  14461  HD1 TYR A 915      54.362  16.577  28.429  1.00  0.480          H  
ATOM  14462  HD2 TYR A 915      52.488  18.432  25.098  1.00  0.480          H  
ATOM  14463  HE1 TYR A 915      55.527  18.668  28.978  1.00  0.480          H  
ATOM  14464  HE2 TYR A 915      53.635  20.539  25.600  1.00  0.480          H  
ATOM  14465  HH  TYR A 915      55.029  21.595  26.972  1.00  0.480          H  
ATOM  14466  N   TRP A 916      49.935  14.140  26.503  1.00  0.260          N  
ATOM  14467  CA  TRP A 916      49.012  13.342  25.719  1.00  0.260          C  
ATOM  14468  C   TRP A 916      47.662  13.159  26.395  1.00  0.270          C  
ATOM  14469  O   TRP A 916      46.896  12.269  26.012  1.00  0.320          O  
ATOM  14470  CB  TRP A 916      49.645  12.019  25.319  1.00  0.360          C  
ATOM  14471  CG  TRP A 916      50.649  12.245  24.252  1.00  0.360          C  
ATOM  14472  CD1 TRP A 916      50.405  12.201  22.916  1.00  0.360          C  
ATOM  14473  CD2 TRP A 916      52.034  12.594  24.388  1.00  0.360          C  
ATOM  14474  NE1 TRP A 916      51.533  12.484  22.223  1.00  0.360          N  
ATOM  14475  CE2 TRP A 916      52.540  12.729  23.096  1.00  0.360          C  
ATOM  14476  CE3 TRP A 916      52.875  12.809  25.479  1.00  0.360          C  
ATOM  14477  CZ2 TRP A 916      53.841  13.062  22.861  1.00  0.360          C  
ATOM  14478  CZ3 TRP A 916      54.181  13.157  25.234  1.00  0.360          C  
ATOM  14479  CH2 TRP A 916      54.644  13.274  23.957  1.00  0.360          C  
ATOM  14480  H   TRP A 916      50.255  13.782  27.412  1.00  0.310          H  
ATOM  14481  HA  TRP A 916      48.829  13.869  24.788  1.00  0.310          H  
ATOM  14482 1HB  TRP A 916      50.132  11.561  26.184  1.00  0.440          H  
ATOM  14483 2HB  TRP A 916      48.887  11.327  24.952  1.00  0.440          H  
ATOM  14484  HD1 TRP A 916      49.440  11.972  22.468  1.00  0.440          H  
ATOM  14485  HE1 TRP A 916      51.612  12.519  21.218  1.00  0.440          H  
ATOM  14486  HE3 TRP A 916      52.510  12.716  26.507  1.00  0.440          H  
ATOM  14487  HZ2 TRP A 916      54.242  13.167  21.851  1.00  0.440          H  
ATOM  14488  HZ3 TRP A 916      54.832  13.334  26.093  1.00  0.440          H  
ATOM  14489  HH2 TRP A 916      55.668  13.546  23.794  1.00  0.440          H  
ATOM  14490  N   GLU A 917      47.361  14.003  27.393  1.00  0.280          N  
ATOM  14491  CA  GLU A 917      46.096  13.927  28.110  1.00  0.330          C  
ATOM  14492  C   GLU A 917      45.082  15.014  27.684  1.00  0.320          C  
ATOM  14493  O   GLU A 917      45.258  16.186  28.033  1.00  0.500          O  
ATOM  14494  CB  GLU A 917      46.335  14.011  29.624  1.00  0.440          C  
ATOM  14495  CG  GLU A 917      47.076  12.796  30.225  1.00  0.440          C  
ATOM  14496  CD  GLU A 917      47.289  12.910  31.728  1.00  0.440          C  
ATOM  14497  OE1 GLU A 917      47.185  14.002  32.233  1.00  0.440          O  
ATOM  14498  OE2 GLU A 917      47.554  11.912  32.359  1.00  0.440          O  
ATOM  14499  H   GLU A 917      48.043  14.711  27.691  1.00  0.340          H  
ATOM  14500  HA  GLU A 917      45.692  12.940  27.948  1.00  0.400          H  
ATOM  14501 1HB  GLU A 917      46.915  14.907  29.848  1.00  0.530          H  
ATOM  14502 2HB  GLU A 917      45.374  14.106  30.137  1.00  0.530          H  
ATOM  14503 1HG  GLU A 917      46.500  11.895  30.014  1.00  0.530          H  
ATOM  14504 2HG  GLU A 917      48.043  12.696  29.728  1.00  0.530          H  
ATOM  14505  N   PRO A 918      43.983  14.653  26.974  1.00  0.350          N  
ATOM  14506  CA  PRO A 918      42.936  15.530  26.467  1.00  0.440          C  
ATOM  14507  C   PRO A 918      42.352  16.449  27.523  1.00  0.550          C  
ATOM  14508  O   PRO A 918      42.017  17.588  27.211  1.00  1.280          O  
ATOM  14509  CB  PRO A 918      41.870  14.537  25.988  1.00  0.660          C  
ATOM  14510  CG  PRO A 918      42.639  13.319  25.610  1.00  0.660          C  
ATOM  14511  CD  PRO A 918      43.749  13.229  26.622  1.00  0.660          C  
ATOM  14512  HA  PRO A 918      43.330  16.115  25.626  1.00  0.530          H  
ATOM  14513 1HB  PRO A 918      41.139  14.351  26.794  1.00  0.790          H  
ATOM  14514 2HB  PRO A 918      41.316  14.966  25.141  1.00  0.790          H  
ATOM  14515 1HG  PRO A 918      41.987  12.434  25.615  1.00  0.790          H  
ATOM  14516 2HG  PRO A 918      43.016  13.426  24.592  1.00  0.790          H  
ATOM  14517 1HD  PRO A 918      43.436  12.646  27.511  1.00  0.790          H  
ATOM  14518 2HD  PRO A 918      44.597  12.797  26.101  1.00  0.790          H  
ATOM  14519  N   GLU A 919      42.350  16.026  28.789  1.00  1.090          N  
ATOM  14520  CA  GLU A 919      41.830  16.844  29.879  1.00  1.410          C  
ATOM  14521  C   GLU A 919      42.387  18.270  29.823  1.00  1.260          C  
ATOM  14522  O   GLU A 919      41.757  19.198  30.343  1.00  1.350          O  
ATOM  14523  CB  GLU A 919      42.150  16.180  31.223  1.00  1.850          C  
ATOM  14524  CG  GLU A 919      41.340  14.884  31.524  1.00  1.850          C  
ATOM  14525  CD  GLU A 919      41.879  13.601  30.894  1.00  1.850          C  
ATOM  14526  OE1 GLU A 919      42.636  13.680  29.954  1.00  1.850          O  
ATOM  14527  OE2 GLU A 919      41.522  12.547  31.361  1.00  1.850          O  
ATOM  14528  H   GLU A 919      42.624  15.068  29.031  1.00  1.310          H  
ATOM  14529  HA  GLU A 919      40.744  16.900  29.775  1.00  1.690          H  
ATOM  14530 1HB  GLU A 919      43.212  15.926  31.253  1.00  2.220          H  
ATOM  14531 2HB  GLU A 919      41.961  16.888  32.029  1.00  2.220          H  
ATOM  14532 1HG  GLU A 919      41.302  14.748  32.604  1.00  2.220          H  
ATOM  14533 2HG  GLU A 919      40.316  15.040  31.178  1.00  2.220          H  
ATOM  14534  N   PHE A 920      43.602  18.419  29.244  1.00  1.680          N  
ATOM  14535  CA  PHE A 920      44.275  19.688  29.032  1.00  2.470          C  
ATOM  14536  C   PHE A 920      43.461  20.565  28.100  1.00  2.500          C  
ATOM  14537  O   PHE A 920      43.238  21.745  28.378  1.00  2.880          O  
ATOM  14538  CB  PHE A 920      45.618  19.482  28.380  1.00  3.140          C  
ATOM  14539  CG  PHE A 920      46.295  20.754  27.995  1.00  3.140          C  
ATOM  14540  CD1 PHE A 920      47.024  21.481  28.902  1.00  3.140          C  
ATOM  14541  CD2 PHE A 920      46.187  21.225  26.696  1.00  3.140          C  
ATOM  14542  CE1 PHE A 920      47.641  22.642  28.519  1.00  3.140          C  
ATOM  14543  CE2 PHE A 920      46.792  22.376  26.311  1.00  3.140          C  
ATOM  14544  CZ  PHE A 920      47.528  23.089  27.221  1.00  3.140          C  
ATOM  14545  H   PHE A 920      44.054  17.576  28.874  1.00  2.020          H  
ATOM  14546  HA  PHE A 920      44.393  20.193  29.990  1.00  2.960          H  
ATOM  14547 1HB  PHE A 920      46.272  18.921  29.046  1.00  3.770          H  
ATOM  14548 2HB  PHE A 920      45.479  18.881  27.489  1.00  3.770          H  
ATOM  14549  HD1 PHE A 920      47.114  21.126  29.928  1.00  3.770          H  
ATOM  14550  HD2 PHE A 920      45.614  20.649  25.976  1.00  3.770          H  
ATOM  14551  HE1 PHE A 920      48.222  23.212  29.242  1.00  3.770          H  
ATOM  14552  HE2 PHE A 920      46.699  22.725  25.284  1.00  3.770          H  
ATOM  14553  HZ  PHE A 920      48.019  24.012  26.919  1.00  3.770          H  
ATOM  14554  N   TYR A 921      43.055  20.006  26.950  1.00  2.460          N  
ATOM  14555  CA  TYR A 921      42.311  20.778  25.986  1.00  3.130          C  
ATOM  14556  C   TYR A 921      40.976  21.130  26.559  1.00  3.040          C  
ATOM  14557  O   TYR A 921      40.469  22.204  26.290  1.00  3.640          O  
ATOM  14558  CB  TYR A 921      42.130  20.070  24.634  1.00  4.110          C  
ATOM  14559  CG  TYR A 921      43.310  20.129  23.612  1.00  4.110          C  
ATOM  14560  CD1 TYR A 921      44.241  21.185  23.585  1.00  4.110          C  
ATOM  14561  CD2 TYR A 921      43.415  19.123  22.658  1.00  4.110          C  
ATOM  14562  CE1 TYR A 921      45.233  21.208  22.637  1.00  4.110          C  
ATOM  14563  CE2 TYR A 921      44.421  19.158  21.706  1.00  4.110          C  
ATOM  14564  CZ  TYR A 921      45.322  20.195  21.699  1.00  4.110          C  
ATOM  14565  OH  TYR A 921      46.328  20.215  20.771  1.00  4.110          O  
ATOM  14566  H   TYR A 921      43.195  19.015  26.781  1.00  2.950          H  
ATOM  14567  HA  TYR A 921      42.831  21.712  25.833  1.00  3.760          H  
ATOM  14568 1HB  TYR A 921      41.915  19.016  24.827  1.00  4.940          H  
ATOM  14569 2HB  TYR A 921      41.249  20.485  24.143  1.00  4.940          H  
ATOM  14570  HD1 TYR A 921      44.202  21.994  24.293  1.00  4.940          H  
ATOM  14571  HD2 TYR A 921      42.706  18.293  22.659  1.00  4.940          H  
ATOM  14572  HE1 TYR A 921      45.952  22.026  22.626  1.00  4.940          H  
ATOM  14573  HE2 TYR A 921      44.504  18.357  20.966  1.00  4.940          H  
ATOM  14574  HH  TYR A 921      46.360  19.353  20.323  1.00  4.940          H  
ATOM  14575  N   GLU A 922      40.370  20.247  27.342  1.00  2.460          N  
ATOM  14576  CA  GLU A 922      39.065  20.604  27.894  1.00  2.650          C  
ATOM  14577  C   GLU A 922      39.214  21.840  28.798  1.00  2.440          C  
ATOM  14578  O   GLU A 922      38.381  22.770  28.767  1.00  2.900          O  
ATOM  14579  CB  GLU A 922      38.475  19.439  28.688  1.00  3.630          C  
ATOM  14580  CG  GLU A 922      38.059  18.236  27.849  1.00  3.630          C  
ATOM  14581  CD  GLU A 922      37.530  17.101  28.686  1.00  3.630          C  
ATOM  14582  OE1 GLU A 922      37.582  17.207  29.890  1.00  3.630          O  
ATOM  14583  OE2 GLU A 922      37.077  16.132  28.126  1.00  3.630          O  
ATOM  14584  H   GLU A 922      40.827  19.347  27.523  1.00  2.950          H  
ATOM  14585  HA  GLU A 922      38.392  20.848  27.074  1.00  3.180          H  
ATOM  14586 1HB  GLU A 922      39.207  19.096  29.419  1.00  4.360          H  
ATOM  14587 2HB  GLU A 922      37.600  19.782  29.240  1.00  4.360          H  
ATOM  14588 1HG  GLU A 922      37.293  18.545  27.140  1.00  4.360          H  
ATOM  14589 2HG  GLU A 922      38.926  17.891  27.283  1.00  4.360          H  
ATOM  14590  N   ALA A 923      40.297  21.861  29.596  1.00  2.110          N  
ATOM  14591  CA  ALA A 923      40.573  22.988  30.474  1.00  2.510          C  
ATOM  14592  C   ALA A 923      40.812  24.277  29.692  1.00  3.350          C  
ATOM  14593  O   ALA A 923      40.326  25.334  30.085  1.00  3.740          O  
ATOM  14594  CB  ALA A 923      41.790  22.689  31.331  1.00  3.350          C  
ATOM  14595  H   ALA A 923      40.905  21.033  29.638  1.00  2.530          H  
ATOM  14596  HA  ALA A 923      39.705  23.134  31.115  1.00  3.010          H  
ATOM  14597 1HB  ALA A 923      41.973  23.523  32.005  1.00  4.020          H  
ATOM  14598 2HB  ALA A 923      41.611  21.781  31.907  1.00  4.020          H  
ATOM  14599 3HB  ALA A 923      42.656  22.544  30.691  1.00  4.020          H  
ATOM  14600  N   MET A 924      41.554  24.181  28.578  1.00  3.760          N  
ATOM  14601  CA  MET A 924      41.878  25.330  27.727  1.00  4.760          C  
ATOM  14602  C   MET A 924      40.738  25.724  26.752  1.00  5.140          C  
ATOM  14603  O   MET A 924      40.636  26.875  26.312  1.00  5.910          O  
ATOM  14604  CB  MET A 924      43.190  25.053  27.003  1.00  6.260          C  
ATOM  14605  CG  MET A 924      44.400  24.939  27.894  1.00  6.260          C  
ATOM  14606  SD  MET A 924      44.750  26.417  28.832  1.00  6.260          S  
ATOM  14607  CE  MET A 924      46.053  25.795  29.885  1.00  6.260          C  
ATOM  14608  H   MET A 924      41.967  23.270  28.357  1.00  4.510          H  
ATOM  14609  HA  MET A 924      42.035  26.186  28.379  1.00  5.710          H  
ATOM  14610 1HB  MET A 924      43.112  24.100  26.491  1.00  7.520          H  
ATOM  14611 2HB  MET A 924      43.394  25.819  26.273  1.00  7.520          H  
ATOM  14612 1HG  MET A 924      44.269  24.106  28.586  1.00  7.520          H  
ATOM  14613 2HG  MET A 924      45.255  24.727  27.274  1.00  7.520          H  
ATOM  14614 1HE  MET A 924      46.395  26.588  30.550  1.00  7.520          H  
ATOM  14615 2HE  MET A 924      45.675  24.958  30.476  1.00  7.520          H  
ATOM  14616 3HE  MET A 924      46.883  25.457  29.270  1.00  7.520          H  
ATOM  14617  N   TYR A 925      39.889  24.777  26.405  1.00  4.780          N  
ATOM  14618  CA  TYR A 925      38.714  24.988  25.574  1.00  5.390          C  
ATOM  14619  C   TYR A 925      37.705  25.837  26.338  1.00  5.320          C  
ATOM  14620  O   TYR A 925      37.129  26.790  25.809  1.00  6.050          O  
ATOM  14621  CB  TYR A 925      38.122  23.646  25.141  1.00  7.300          C  
ATOM  14622  CG  TYR A 925      36.923  23.713  24.249  1.00  7.300          C  
ATOM  14623  CD1 TYR A 925      37.059  23.935  22.872  1.00  7.300          C  
ATOM  14624  CD2 TYR A 925      35.670  23.535  24.805  1.00  7.300          C  
ATOM  14625  CE1 TYR A 925      35.928  23.971  22.075  1.00  7.300          C  
ATOM  14626  CE2 TYR A 925      34.554  23.573  24.016  1.00  7.300          C  
ATOM  14627  CZ  TYR A 925      34.666  23.784  22.663  1.00  7.300          C  
ATOM  14628  OH  TYR A 925      33.517  23.807  21.901  1.00  7.300          O  
ATOM  14629  H   TYR A 925      40.073  23.831  26.711  1.00  5.740          H  
ATOM  14630  HA  TYR A 925      38.994  25.551  24.690  1.00  6.470          H  
ATOM  14631 1HB  TYR A 925      38.884  23.074  24.619  1.00  8.760          H  
ATOM  14632 2HB  TYR A 925      37.851  23.079  26.028  1.00  8.760          H  
ATOM  14633  HD1 TYR A 925      38.045  24.077  22.426  1.00  8.760          H  
ATOM  14634  HD2 TYR A 925      35.572  23.362  25.877  1.00  8.760          H  
ATOM  14635  HE1 TYR A 925      36.019  24.141  21.001  1.00  8.760          H  
ATOM  14636  HE2 TYR A 925      33.570  23.431  24.461  1.00  8.760          H  
ATOM  14637  HH  TYR A 925      33.740  23.909  20.960  1.00  8.760          H  
ATOM  14638  N   THR A 926      37.475  25.488  27.599  1.00  4.540          N  
ATOM  14639  CA  THR A 926      36.479  26.165  28.417  1.00  4.610          C  
ATOM  14640  C   THR A 926      36.584  27.722  28.439  1.00  4.860          C  
ATOM  14641  O   THR A 926      35.547  28.371  28.319  1.00  5.270          O  
ATOM  14642  CB  THR A 926      36.473  25.554  29.847  1.00  6.430          C  
ATOM  14643  OG1 THR A 926      36.128  24.154  29.761  1.00  6.430          O  
ATOM  14644  CG2 THR A 926      35.456  26.282  30.725  1.00  6.430          C  
ATOM  14645  H   THR A 926      37.959  24.676  27.992  1.00  5.450          H  
ATOM  14646  HA  THR A 926      35.506  25.925  27.989  1.00  5.530          H  
ATOM  14647  HB  THR A 926      37.450  25.617  30.291  1.00  7.710          H  
ATOM  14648  HG1 THR A 926      36.882  23.646  29.369  1.00  7.710          H  
ATOM  14649 1HG2 THR A 926      35.452  25.832  31.715  1.00  7.710          H  
ATOM  14650 2HG2 THR A 926      35.719  27.335  30.813  1.00  7.710          H  
ATOM  14651 3HG2 THR A 926      34.465  26.193  30.282  1.00  7.710          H  
ATOM  14652  N   PRO A 927      37.759  28.379  28.642  1.00  5.030          N  
ATOM  14653  CA  PRO A 927      37.939  29.824  28.565  1.00  5.560          C  
ATOM  14654  C   PRO A 927      38.173  30.375  27.148  1.00  6.140          C  
ATOM  14655  O   PRO A 927      38.521  31.548  27.015  1.00  6.310          O  
ATOM  14656  CB  PRO A 927      39.163  30.047  29.454  1.00  8.340          C  
ATOM  14657  CG  PRO A 927      39.973  28.813  29.256  1.00  8.340          C  
ATOM  14658  CD  PRO A 927      38.939  27.702  29.170  1.00  8.340          C  
ATOM  14659  HA  PRO A 927      37.055  30.306  29.007  1.00  6.670          H  
ATOM  14660 1HB  PRO A 927      39.692  30.961  29.144  1.00 10.010          H  
ATOM  14661 2HB  PRO A 927      38.850  30.193  30.499  1.00 10.010          H  
ATOM  14662 1HG  PRO A 927      40.580  28.884  28.340  1.00 10.010          H  
ATOM  14663 2HG  PRO A 927      40.676  28.664  30.090  1.00 10.010          H  
ATOM  14664 1HD  PRO A 927      39.290  26.958  28.532  1.00 10.010          H  
ATOM  14665 2HD  PRO A 927      38.763  27.333  30.177  1.00 10.010          H  
ATOM  14666  N   HIS A 928      38.036  29.526  26.117  1.00  6.750          N  
ATOM  14667  CA  HIS A 928      38.244  29.855  24.708  1.00  7.650          C  
ATOM  14668  C   HIS A 928      39.692  30.035  24.241  1.00  8.140          C  
ATOM  14669  O   HIS A 928      39.991  30.994  23.527  1.00  8.960          O  
ATOM  14670  CB  HIS A 928      37.449  31.111  24.307  1.00 10.350          C  
ATOM  14671  CG  HIS A 928      35.988  31.002  24.579  1.00 10.350          C  
ATOM  14672  ND1 HIS A 928      35.168  30.135  23.889  1.00 10.350          N  
ATOM  14673  CD2 HIS A 928      35.199  31.646  25.466  1.00 10.350          C  
ATOM  14674  CE1 HIS A 928      33.932  30.257  24.340  1.00 10.350          C  
ATOM  14675  NE2 HIS A 928      33.924  31.168  25.295  1.00 10.350          N  
ATOM  14676  H   HIS A 928      37.729  28.566  26.267  1.00  8.100          H  
ATOM  14677  HA  HIS A 928      37.839  29.030  24.121  1.00  9.180          H  
ATOM  14678 1HB  HIS A 928      37.839  31.998  24.791  1.00 12.420          H  
ATOM  14679 2HB  HIS A 928      37.563  31.266  23.237  1.00 12.420          H  
ATOM  14680  HD1 HIS A 928      35.508  29.292  23.472  1.00 12.420          H  
ATOM  14681  HD2 HIS A 928      35.405  32.409  26.217  1.00 12.420          H  
ATOM  14682  HE1 HIS A 928      33.128  29.653  23.922  1.00 12.420          H  
ATOM  14683  N   THR A 929      40.576  29.087  24.571  1.00  7.900          N  
ATOM  14684  CA  THR A 929      41.949  29.105  24.056  1.00  8.640          C  
ATOM  14685  C   THR A 929      42.098  28.063  22.947  1.00  9.510          C  
ATOM  14686  O   THR A 929      42.791  28.292  21.953  1.00 10.010          O  
ATOM  14687  CB  THR A 929      42.985  28.849  25.176  1.00 11.800          C  
ATOM  14688  OG1 THR A 929      42.909  29.901  26.140  1.00 11.800          O  
ATOM  14689  CG2 THR A 929      44.400  28.763  24.620  1.00 11.800          C  
ATOM  14690  H   THR A 929      40.315  28.330  25.198  1.00  9.480          H  
ATOM  14691  HA  THR A 929      42.151  30.086  23.628  1.00 10.370          H  
ATOM  14692  HB  THR A 929      42.755  27.923  25.665  1.00 14.160          H  
ATOM  14693  HG1 THR A 929      42.057  29.862  26.579  1.00 14.160          H  
ATOM  14694 1HG2 THR A 929      45.093  28.582  25.440  1.00 14.160          H  
ATOM  14695 2HG2 THR A 929      44.477  27.947  23.904  1.00 14.160          H  
ATOM  14696 3HG2 THR A 929      44.652  29.701  24.128  1.00 14.160          H  
ATOM  14697  N   VAL A 930      41.438  26.924  23.119  1.00  9.910          N  
ATOM  14698  CA  VAL A 930      41.506  25.827  22.143  1.00 10.920          C  
ATOM  14699  C   VAL A 930      40.529  26.069  21.000  1.00 11.420          C  
ATOM  14700  O   VAL A 930      39.377  26.447  21.222  1.00 12.080          O  
ATOM  14701  CB  VAL A 930      41.234  24.464  22.812  1.00 14.880          C  
ATOM  14702  CG1 VAL A 930      41.196  23.295  21.814  1.00 14.880          C  
ATOM  14703  CG2 VAL A 930      42.282  24.233  23.790  1.00 14.880          C  
ATOM  14704  H   VAL A 930      40.906  26.837  23.983  1.00 11.890          H  
ATOM  14705  HA  VAL A 930      42.513  25.799  21.728  1.00 13.100          H  
ATOM  14706  HB  VAL A 930      40.294  24.499  23.285  1.00 17.860          H  
ATOM  14707 1HG1 VAL A 930      41.002  22.371  22.356  1.00 17.860          H  
ATOM  14708 2HG1 VAL A 930      40.407  23.447  21.090  1.00 17.860          H  
ATOM  14709 3HG1 VAL A 930      42.152  23.216  21.299  1.00 17.860          H  
ATOM  14710 1HG2 VAL A 930      42.087  23.305  24.306  1.00 17.860          H  
ATOM  14711 2HG2 VAL A 930      43.249  24.192  23.295  1.00 17.860          H  
ATOM  14712 3HG2 VAL A 930      42.267  25.042  24.470  1.00 17.860          H  
ATOM  14713  N   LEU A 931      41.014  25.894  19.778  1.00 11.270          N  
ATOM  14714  CA  LEU A 931      40.202  26.091  18.591  1.00 11.880          C  
ATOM  14715  C   LEU A 931      39.268  24.913  18.421  1.00 12.110          C  
ATOM  14716  O   LEU A 931      39.604  23.799  18.814  1.00 11.990          O  
ATOM  14717  CB  LEU A 931      41.102  26.215  17.358  1.00 16.390          C  
ATOM  14718  CG  LEU A 931      42.094  27.413  17.339  1.00 16.390          C  
ATOM  14719  CD1 LEU A 931      42.974  27.277  16.132  1.00 16.390          C  
ATOM  14720  CD2 LEU A 931      41.334  28.742  17.285  1.00 16.390          C  
ATOM  14721  H   LEU A 931      41.973  25.599  19.681  1.00 13.520          H  
ATOM  14722  HA  LEU A 931      39.597  26.985  18.717  1.00 14.260          H  
ATOM  14723 1HB  LEU A 931      41.683  25.299  17.270  1.00 19.670          H  
ATOM  14724 2HB  LEU A 931      40.464  26.291  16.472  1.00 19.670          H  
ATOM  14725  HG  LEU A 931      42.720  27.389  18.232  1.00 19.670          H  
ATOM  14726 1HD1 LEU A 931      43.685  28.101  16.095  1.00 19.670          H  
ATOM  14727 2HD1 LEU A 931      43.518  26.334  16.171  1.00 19.670          H  
ATOM  14728 3HD1 LEU A 931      42.351  27.299  15.260  1.00 19.670          H  
ATOM  14729 1HD2 LEU A 931      42.052  29.563  17.260  1.00 19.670          H  
ATOM  14730 2HD2 LEU A 931      40.715  28.775  16.388  1.00 19.670          H  
ATOM  14731 3HD2 LEU A 931      40.706  28.854  18.164  1.00 19.670          H  
ATOM  14732  N   GLN A 932      38.105  25.170  17.844  1.00 12.620          N  
ATOM  14733  CA  GLN A 932      37.123  24.131  17.591  1.00 13.070          C  
ATOM  14734  C   GLN A 932      37.570  23.220  16.450  1.00 13.710          C  
ATOM  14735  O   GLN A 932      38.013  22.090  16.670  1.00 13.700          O  
ATOM  14736  OXT GLN A 932      37.310  23.559  15.297  1.00 19.610          O  
ATOM  14737  CB  GLN A 932      35.776  24.763  17.231  1.00 17.370          C  
ATOM  14738  CG  GLN A 932      34.636  23.776  17.062  1.00 17.370          C  
ATOM  14739  CD  GLN A 932      34.210  23.210  18.400  1.00 17.370          C  
ATOM  14740  OE1 GLN A 932      33.952  24.001  19.319  1.00 17.370          O  
ATOM  14741  NE2 GLN A 932      34.130  21.889  18.527  1.00 17.370          N  
ATOM  14742  H   GLN A 932      37.902  26.119  17.562  1.00 15.140          H  
ATOM  14743  HA  GLN A 932      37.013  23.531  18.495  1.00 15.680          H  
ATOM  14744 1HB  GLN A 932      35.493  25.476  18.005  1.00 20.850          H  
ATOM  14745 2HB  GLN A 932      35.875  25.317  16.298  1.00 20.850          H  
ATOM  14746 1HG  GLN A 932      33.788  24.286  16.612  1.00 20.850          H  
ATOM  14747 2HG  GLN A 932      34.962  22.954  16.423  1.00 20.850          H  
ATOM  14748 1HE2 GLN A 932      33.848  21.479  19.398  1.00 20.850          H  
ATOM  14749 2HE2 GLN A 932      34.354  21.298  17.747  1.00 20.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5655.32 594.241 3818.4 -325.232 97.7969 214.639 2039.41 -2191.49 -8.30247 -57.8278 -1813.51 -264.743 -507.599 -165.831 -187.351 -116.576 0.57289 57.5577 11.6079 65.9053 410.479 841.278 -190.311 218.361 -38.4398 -60.706 535.907 -2677.09
SER:NtermProteinFull_1 -2.2359 0.32225 3.43184 -0.03184 0 0.04466 2.03185 -1.55496 -0.09621 -0.42137 -1.2617 -1.81527 0 0 0 0 0 0.03888 0.00473 0.00552 0.50108 0 0 0.61157 -0.77834 0 0.18839 -1.01485
ALA_2 -2.57172 0.16111 1.63501 -0.02539 0.00014 0 1.36178 -1.24524 -0.05135 -0.26779 -0.56134 -0.20591 0 0 -0.49567 0 0 0.02842 -0.02062 0 0 0 -0.1073 0 1.8394 -0.4676 0.30183 -0.69222
ASP_3 -1.83635 0.23993 2.29777 -0.21694 0.07246 0.72558 1.03042 -1.13706 -0.01408 -0.11446 -1.32981 -3.59168 0 0 0 0 0 0.03213 -0.07456 0.27685 0 3.37497 -0.32776 0 -2.3716 -0.8846 0.37039 -3.47839
ALA_4 -3.69203 0.45435 3.13107 -0.03066 0.01236 0 1.69312 -1.89228 -0 -0 -0.98357 -0.51896 0 0 0 0 0 0.01316 0.0308 0 0 0 -0.10408 0 1.8394 -0.19836 0.36308 0.11742
GLN_5 -4.97727 0.42119 5.16336 -0.65008 0.10411 0.68756 2.66421 -2.6073 -0.00964 -0.08109 -2.84843 -0.38934 0 0 -0.49567 0 0 0.01989 0.00528 0.01086 0 2.68774 -0.20439 0 -0.18838 0.07024 0.35405 -0.2631
SER_6 -3.4186 0.24651 4.29208 -0.02535 0 0.03952 1.56194 -1.97171 -0.01408 -0.11446 -1.49186 -1.19207 0 0 0 0 0 0.01904 0.18209 0.00537 0.87376 0 0.29258 0.60172 -0.77834 -0.19627 0.37514 -0.71299
PHE_7 -6.5826 0.83999 4.17177 -0.91788 0.06755 0.26198 2.33129 -2.62705 -0 -0 -1.49934 -0.09654 0 0 0 0 0 0.00929 0.03219 0.17963 0 1.74352 -0.4341 0 1.0402 0.02026 0.31923 -1.14064
LEU_8 -8.23875 1.13244 4.05989 -0.51563 0.31309 0.12744 2.21773 -2.92475 -0 -0 -0.32701 0.26811 0 0 0 0 0 0.01647 0.19263 0.20126 0.28884 0 -0.27915 0 0.18072 -0.11322 0.52532 -2.87458
ASN_9 -4.27357 0.23524 5.19622 -0.17443 0.02953 0.25634 2.15274 -2.53024 -0.01687 -0.07284 -2.42122 -0.28994 0 0 0 0 0 0.00518 -0.02448 0.00204 0 1.59732 0.30936 0 -0.93687 -0.03129 0.51745 -0.47035
ARG_10 -4.1564 0.38053 4.95205 -0.44751 0.05397 0.22216 2.28303 -2.2851 -0 -0 -2.47395 0.36554 0 0 0 0 0 0.01763 -0.03096 0.17903 2.07902 0 -0.12648 0 -1.2888 -0.08926 0.32507 -0.04044
VAL_11 -6.21461 1.16706 2.293 -0.29963 0.16885 0.05555 1.6382 -2.21162 -0 -0 -1.29049 0.23603 0 0 0 0 0 0.00641 -0.14909 0.05553 0.36954 0 0.61242 0 1.9342 -0.16652 0.47442 -1.32074
CYS:disulfide_12 -6.23396 0.87021 4.19684 -0.04449 0.00176 0.02049 2.8773 -2.40654 -0 -0 -1.14231 -0.37025 0 0 0 0 0.71381 0.01925 0.05423 0.01651 0.56058 0 0.28696 0 3.6196 -0.11109 0.5423 3.4712
GLY_13 -2.04199 0.27094 1.93376 -5e-05 0 0 0.90336 -1.14318 -0.01691 -0.07288 -1.14233 -0.39791 0 0 0 0 0 0.00466 -0.1132 0 0 0 -1.41585 0 0.83697 -0.69301 0.32872 -2.75892
VAL_14 -5.68881 0.73795 -0.12774 -0.28665 0.20932 0.06144 0.83567 -1.28281 -0 -0 0.5622 -0.11009 0 0 0 0 0 0.00291 -0.05708 5e-05 0.11538 0 -0.48293 0 1.9342 -0.73484 0.37956 -3.93227
SER_15 -1.89169 0.13893 1.47915 -0.03348 0.00353 0.05849 0.77298 -0.8885 -0.0046 -0.06935 0.04598 -0.96038 0 0 0 0 0 0.00299 -0.06996 0.00607 0.4529 0 -0.1822 0.63061 -0.77834 -0.50971 0.35098 -1.44561
ALA_16 -2.38648 0.37418 1.25842 -0.02418 0 0 0.7862 -1.08597 -0 -0 0.28957 -0.20039 0 0 0 0 0 0.0017 -0.04431 0 0 0 -0.14895 0 1.8394 -0.74813 0.17687 0.08792
ALA_17 -2.25871 0.34825 1.81255 -0.02535 0.00023 0 1.25225 -1.10789 -0 -0 -0.06124 -0.24477 0 0 0 0 0 0.02657 -0.05876 0 0 0 -0.09461 0 1.8394 -0.94236 0.32062 0.80617
ARG_18 -1.96779 0.13428 1.70942 -0.76704 0.15132 0.53401 0.35353 -0.83149 -0 -0 0.3701 0.26975 0 0 0 0 0 0.00363 -0.11496 0.0241 1.74438 0 -0.06603 0 -1.2888 -0.62839 0.537 0.16701
LEU_19 -2.75767 0.42489 1.74686 -0.50234 0.22363 0.1238 0.56825 -0.92113 -0 -0 0.29423 0.25319 0 0 0 0 0 0.005 -0.0639 0.11534 0.27131 0 -0.29878 0 0.18072 -0.34894 0.51024 -0.17532
THR_20 -2.63887 0.56658 2.46895 -0.17876 0.09518 0.06856 1.17325 -1.31285 -0 -0 -0.44658 -0.34758 0 0 0 0 0 0.00482 0.14857 0.00054 0.20461 0 0.04194 2.29186 -1.0874 0.1023 0.96264 2.11774
PRO_21 -4.19881 0.84415 3.11406 -0.1281 0.0002 0.09388 1.33781 -1.54138 -0 -0 -1.30198 0.23288 0 0 0 0 0 0.00871 -0.04615 0.00798 0.22723 0 -1.1472 0 -2.4119 -0.04257 0.9252 -4.02597
CYS_22 -4.67107 0.61963 1.97325 -0.047 0.00043 0.01736 1.18512 -1.14393 -0 -0 -0.64317 -0.43411 0 0 -0.81028 0 0 0.00899 -0.06769 0.03981 0.5726 0 0.29136 0 3.6196 -0.51014 0.35564 0.35641
GLY_23 -3.33953 0.9424 3.71881 -7e-05 0 0 2.95307 -1.96403 -0 -0 -2.5531 -0.40077 0 0 0 0 0 0.0069 -0.00923 0 0 0 0.2481 0 0.83697 -0.15187 0.3813 0.66897
THR_24 -3.77198 0.32623 3.49903 -0.11798 0.04566 0.07671 2.10756 -1.88179 -0.02058 -0.19216 -2.18996 -0.87316 0 0 0 -0.15278 0 0.01736 0.08539 0.01282 0.11822 0 0.62859 4.06281 -1.0874 1.0894 0.57702 2.35902
GLY_25 -2.01986 0.41335 2.21016 -6e-05 0 0 0.56162 -1.09243 -0.00083 -0.01017 0.39568 -0.40661 0 0 0 0 0 0.05 -0.1705 0 0 0 -1.49419 0 0.83697 0.64105 0.42525 0.33943
THR_26 -3.9142 0.68103 4.87554 -0.11377 0.04062 0.05397 3.00978 -2.15744 -0.00783 -0.05478 -2.63945 -0.80848 0 0 0 -0.15278 0 0.21936 0.03625 0.00316 0.32952 0 -0.54051 4.26983 -1.0874 -0.46361 0.66274 2.24155
SER_27 -5.03425 0.93628 3.49768 -0.03645 0 0.08048 2.01939 -1.93685 -0.02924 -0.25712 -0.86734 -0.19506 0 0 0 0 0 0.10664 0.21555 0.01575 0.14772 0 -0.44618 0.63648 -0.77834 -0.14869 0.85865 -1.21491
THR_28 -5.27557 0.99446 5.55813 -0.1097 0.08419 0.0661 1.93699 -2.65894 -0 -0 -1.47624 -0.52718 0 0 0 -0.3324 0 0.07122 0.07373 0.08571 0.17704 0 -0.75579 2.2603 -1.0874 -0.19909 0.85192 -0.26252
ASP_29 -4.34742 0.40985 5.14111 -0.12718 0.00588 0.39489 1.28247 -2.12598 -0.03154 -0.14891 -4.32117 -0.63495 0 0 -0.78379 -0.3324 0 0.01113 -0.09762 0.18486 0 2.96759 -0.48214 0 -2.3716 -0.27213 0.9381 -4.74096
VAL_30 -5.90033 0.92875 2.81362 -0.31891 0.24443 0.06927 0.75622 -2.13 -0 -0 -0.18215 -0.40035 0 0 0 0 0 0.01057 -0.00583 0.01772 0.0635 0 -0.43391 0 1.9342 -0.34988 0.57841 -2.30468
VAL_31 -3.92548 0.31528 1.30829 -0.30589 0.17383 0.06056 0.57358 -1.03132 -0 -0 -0.30285 -0.26381 0 0 0 0 0 0.00634 0.11388 0.00034 0.08652 0 -0.46733 0 1.9342 -0.25651 0.32852 -1.65186
TYR_32 -5.81401 0.42653 3.98882 -0.62084 0.02421 -0.00467 3.368 -2.24763 -0 -0 -2.33529 -0.41292 0 0 0 -0.64641 0 0.00754 0.04016 0.03061 0 3.16982 -0.21375 0.01675 1.2797 -0.17453 0.40702 0.28911
ARG_33 -3.14011 0.28601 2.18161 -0.64564 0.07811 0.44403 1.53732 -1.23112 -0 -0 -0.93819 0.7031 0 0 0 -0.64641 0 0.00481 0.14179 0.02585 1.97779 0 0.08138 0 -1.2888 -0.20238 0.40382 -0.22703
ALA_34 -4.36312 1.40465 -0.07759 -0.02396 8e-05 0 0.33581 -1.23088 -0 -0 1.04646 -0.40566 0 0 0 0 0 0.01716 0.79839 0 0 0 -0.54944 0 1.8394 -0.16527 1.5165 0.14252
PHE_35 -7.76062 1.96945 1.27898 -0.62557 0.03458 -0.04002 1.72247 -1.86784 -0 -0 -1.04336 -0.49884 0 0 0 0 0 0.01679 0.06558 0.00666 0 1.68736 0.091 0 1.0402 0.51067 2.74053 -0.67197
ASP_36 -2.62862 0.37516 1.48854 -0.13076 0.02789 0.40137 0.28686 -0.97643 -0.00751 -0.07745 -0.49507 -0.41877 0 0 0 0 0 0.02239 0.00758 0.01878 0 3.62895 -0.6405 0 -2.3716 0.56871 1.54457 0.6241
ILE_37 -7.13717 1.30828 1.73542 -0.64882 0.58341 0.13617 1.52968 -1.86017 -0 -0 -2.15724 0.22657 0 0 0 0 0 0.01062 -0.01733 0.25169 0.94294 0 -0.59336 0 0.73287 -0.17542 0.55516 -4.57669
TYR_38 -3.97573 0.4237 1.52988 -1.08605 0.14937 0.69384 0.56184 -1.19359 -0.00295 -0.00821 -0.69624 -0.31598 0 0 0 0 0 0.01311 0.36828 0.0039 0 1.55286 -0.27332 0.00126 1.2797 -0.22958 0.51349 -0.69042
ASN_39 -3.38119 0.35269 4.61678 -0.162 0.01325 0.21543 2.71476 -2.12037 -0 -0 -2.17181 -0.98587 0 0 -1.0265 0 0 0.03939 0.00841 0.00579 0 2.09175 -0.01864 0 -0.93687 0.10753 0.3596 -0.27786
ASP_40 -2.26728 0.38619 2.6618 -0.12702 0.04378 0.39918 0.8839 -1.18041 -0 -0 -0.63599 -0.92565 0 0 -1.0265 0 0 0.00823 0.1061 0 0 2.31579 -0.55975 0 -2.3716 0.14907 0.35573 -1.78444
LYS_41 -1.4936 0.31458 1.54947 -0.32738 0.05863 0.20481 0.22911 -0.79499 -0 -0 -0.1521 -0.36802 0 0 0 0 0 0.0051 -0.03607 0.01342 1.47844 0 0.00568 0 -1.5107 0.0483 0.40576 -0.36956
VAL_42 -5.44101 0.58665 3.68419 -0.27265 0.17869 0.05866 2.79795 -2.28375 -0 -0 -2.03814 -0.23397 0 0 0 0 0 0.00362 0.14442 0.00319 0.29842 0 -0.77713 0 1.9342 -0.16655 0.41323 -1.10998
ALA_43 -2.35347 0.24703 0.80285 -0.02293 0 0 0.39535 -0.79725 -0 -0 -0.20546 -0.29967 0 0 0 0 0 0.00148 0.06423 0 0 0 0.15216 0 1.8394 -0.06531 0.33838 0.0968
GLY_44 -2.64446 0.30581 1.92053 -0.00042 0 0 1.31311 -1.23981 -0 -0 -0.9301 -0.21541 0 0 0 0 0 0.00551 -0.18717 0 0 0 -0.46888 0 0.83697 0.39725 0.40146 -0.50561
PHE_45 -4.19016 0.23759 3.34042 -0.64173 0.0618 0.35795 1.71104 -1.58342 -0 -0 -0.91102 -0.10726 0 0 -0.69933 0 0 0.00278 0.0491 0.04976 0 2.17484 -0.00552 0 1.0402 0.39884 0.4314 1.71728
ALA_46 -4.45201 0.40382 1.64964 -0.02476 5e-05 0 1.17811 -1.65605 -0 -0 -0.87915 -0.23228 0 0 0 0 0 0.00122 -0.04197 0 0 0 -0.05938 0 1.8394 -0.30653 0.45707 -2.12281
LYS_47 -6.56328 0.64774 4.88825 -0.33826 0.03201 0.14846 1.90498 -2.44401 -0 -0 -0.42059 -0.08606 0 0 0 0 0 0.00305 0.0568 0.01336 1.9329 0 -0.10874 0 -1.5107 -0.07114 0.93654 -0.97869
PHE_48 -10.6095 1.76445 2.48584 -0.53348 0.0537 0.19898 2.53973 -2.52878 -0 -0 -2.85297 0.05175 0 0 0 0 0 0.00583 -0.04655 0.09283 0 2.77446 -0.08142 0 1.0402 0.24709 1.27555 -4.12232
LEU_49 -7.02903 0.90154 4.40277 -0.48381 0.29494 0.08908 2.82727 -2.54023 -0 -0 -2.5566 0.2426 0 0 0 0 0 0.00856 0.26153 0.04442 0.37196 0 -0.29405 0 0.18072 -0.17692 1.2362 -2.21905
LYS_50 -4.86529 0.33517 4.11518 -0.32826 0.05617 0.17373 0.84138 -1.8822 -0.03132 -0.14456 -0.06942 0.09534 0 0 0 0 0 0.00586 -0.19508 0.16174 1.71211 0 -0.02921 0 -1.5107 0.05106 0.89374 -0.61458
THR_51 -6.09893 0.61974 4.41116 -0.12417 0.07724 0.07093 2.27667 -2.32298 -0.00693 -0.05666 -1.0067 -1.1822 0 0 0 0 0 0.02613 -0.07479 0.00634 0.02077 0 -0.13642 2.26606 -1.0874 -0.02027 0.624 -1.71841
ASN_52 -4.09302 0.43801 3.34448 -0.32567 0.0454 0.6915 1.94165 -1.65715 -0 -0 -1.58569 -0.8813 0 0 -0.81028 0 0 0.06557 0.03526 0.11523 0 1.83612 -0.92782 0 -0.93687 -0.09912 0.59617 -2.20753
CYS:disulfide_53 -6.60719 0.8892 4.27424 -0.02922 0 0.01223 2.19105 -2.31606 -0.00438 -0.01886 -1.03925 -0.19835 0 0 0 0 0.71381 0.03524 0.05383 0.16328 1.13427 0 -0.41982 0 3.6196 -0.03422 0.58959 3.00897
CYS_54 -6.93994 1.0398 1.88222 -0.04529 0 0.01443 1.31742 -1.41246 -0 -0 -1.01221 -0.59832 0 0 0 0 0 0.01173 0.09699 0.31199 0.20947 0 -0.0935 0 3.6196 0.02207 0.87253 -0.70345
ARG_55 -6.41777 0.37906 5.60695 -0.68613 0.07733 0.45312 2.43867 -2.4976 -0.00438 -0.01886 -2.67309 0.65026 0 0 -0.69933 0 0 0.00694 0.06122 0.13558 2.53557 0 -0.13229 0 -1.2888 -0.12372 0.73815 -1.4591
PHE_56 -8.22377 0.86445 3.55522 -0.84103 0.09659 0.07929 1.9789 -2.64835 -0 -0 -1.85274 -0.62488 0 0 0 0 0 0.00443 -0.02569 0.04159 0 2.06923 -0.22642 0 1.0402 -0.0753 0.38926 -4.399
GLN_57 -6.35021 0.40857 3.28053 -0.23776 0.01896 0.1676 1.68497 -2.00466 -0 -0 -0.98579 -0.70919 0 0 0 -0.56361 0 0.00499 0.08668 0.13442 0 2.96769 -0.08763 0 -0.18838 0.05654 0.31318 -2.00311
GLU_58 -5.40101 0.36411 5.05456 -0.27736 0.05629 0.31319 2.645 -2.34692 -0.01119 -0.07699 -3.00113 -0.28743 0 0 0 0 0 0.00332 0.04319 0.02007 0 3.18561 0.17085 0 -2.7348 0.03717 0.26245 -1.98102
LYS_59 -5.3958 0.2489 4.07064 -0.52403 0.10131 0.44267 1.46768 -1.91993 -0 -0 -2.39317 0.01154 0 0 0 -0.51071 0 0.00807 0.0687 0.10063 2.87181 0 0.03551 0 -1.5107 0.07762 0.31367 -2.4356
ASP_60 -5.12648 0.4863 7.10897 -0.15901 0.00503 0.47721 3.56995 -3.07642 -0 -0 -4.10956 -0.9466 0 0 -1.05625 0 0 0.01505 0.00448 0.01258 0 3.51189 0.03349 0 -2.3716 -0.17008 0.50776 -1.28329
GLU_61 -1.72219 0.22713 2.82437 -0.22008 0.02744 0.3097 0.7291 -1.20414 -0 -0 0.20921 -0.59378 0 0 0 0 0 0.00463 0.01722 0.00041 0 3.26847 -0.28964 0 -2.7348 -0.35777 0.4495 0.94479
ASP_62 -2.29326 0.28509 3.4637 -0.1209 0.04595 0.37432 1.03806 -1.49005 -0 -0 -1.41372 -0.36841 0 0 -1.05625 0 0 0.00102 -0.04135 0.04098 0 2.75347 -0.62478 0 -2.3716 0.01946 0.36646 -1.39182
ASP_63 -2.93189 0.29222 4.37935 -0.11812 0.03755 0.37173 2.2957 -1.88051 -0.01067 -0.14553 -3.06063 -0.75516 0 0 0 -0.51071 0 0.00384 -0.10828 0.00699 0 2.52962 -0.56902 0 -2.3716 0.01679 0.50936 -2.01894
ASN_64 -3.94448 0.32706 4.74947 -0.25582 0.03726 0.48273 2.19837 -2.13366 -0.01067 -0.14553 -1.3371 -0.76774 0 0 0 0 0 0.00682 -0.02235 0.0843 0 2.36785 -0.36189 0 -0.93687 -0.22319 0.42012 0.53468
LEU_65 -6.12586 0.58334 2.38057 -0.51699 0.16953 0.11039 0.77995 -1.98096 -0 -0 0.05102 0.31334 0 0 0 0 0 0.00552 -0.08759 0.02118 0.45404 0 -0.11358 0 0.18072 -0.28424 0.28199 -3.77763
ILE_66 -6.01097 0.32693 4.41756 -0.48525 0.31633 0.09528 2.06396 -2.4607 -0.05198 -0.28812 -2.19831 -0.08549 0 0 0 0 0 0.00234 0.05304 0.08634 0.62411 0 -0.57302 0 0.73287 -0.22191 0.31427 -3.3427
ASP_67 -6.28389 0.70467 6.78743 -0.24139 0.03757 0.89762 3.10238 -3.17592 -0.04076 -0.22338 -3.77603 -0.30852 0 0 0 -0.39953 0 0.0138 -0.00719 0.00138 0 2.18742 -0.04215 0 -2.3716 0.08459 0.45404 -2.59945
SER_68 -4.81888 0.30299 4.29983 -0.03342 0.00039 0.04881 2.65278 -2.24543 -0.0098 -0.0409 -2.5415 -0.57882 0 0 0 -0.56361 0 0.00634 0.09971 0.00293 0.31018 0 -0.25374 1.73788 -0.77834 0.13539 0.42379 -1.84341
TYR_69 -6.30847 0.94247 4.06238 -0.63727 0.2718 0.35811 2.34862 -2.2072 -0 -0 -4.09416 -0.15489 0 0 0 -0.39953 0 0.02085 -0.01885 0.06386 0 2.13219 -0.19266 0.19899 1.2797 -0.03013 0.61799 -1.74621
PHE_70 -8.00771 1.34182 3.9694 -0.7313 0.05651 -0.01024 2.17795 -2.6942 -0.01402 -0.05304 -1.86461 -0.50753 0 0 0 0 0 0.03967 -0.01346 0.28504 0 2.88372 -0.13233 0 1.0402 -0.04894 0.69163 -1.59143
VAL_71 -7.67182 0.93269 2.11408 -0.28663 0.20109 0.06605 2.10276 -2.20649 -0 -0 -1.61887 -0.39243 0 0 0 0 0 0.03191 -0.04417 0.02727 0.16832 0 -0.57923 0 1.9342 -0.07227 0.52198 -4.77157
VAL_72 -8.72337 1.02357 2.47052 -0.32114 0.53109 0.08122 2.61375 -2.44775 -0.00422 -0.01215 -1.72626 -0.8138 0 0 0 0 0 0.01791 0.19265 0.00324 0.12594 0 0.61518 0 1.9342 0.33381 0.56022 -3.54537
LYS_73 -6.07287 0.51459 4.35178 -0.52682 0.16226 0.29844 1.84327 -2.00762 -0.05464 -0.42591 -0.89265 -0.06105 0 0 0 0 0 0.02059 0.01302 0.08632 2.82753 0 0.31444 0 -1.5107 0.7604 0.56907 0.20943
ARG_74 -8.70104 0.68362 6.39215 -0.59449 0.11588 0.28341 2.59471 -3.01567 -0.01215 -0.09414 -1.89379 0.25167 0 0 0 -0.76182 0 0.03076 -0.01016 0.3796 2.20623 0 -0.1145 0 -1.2888 0.19966 0.71726 -2.63162
HIS_75 -5.66774 0.36312 3.68126 -0.43694 0.00424 0.52322 1.11733 -2.09888 -0.04269 -0.2566 -0.48828 -0.84369 0 0 -0.78199 0 0 0.04166 -0.03906 0.00958 0 2.88841 -0.12067 0 -0.45461 -0.31465 0.54686 -2.37012
THR_76 -6.315 0.53455 5.10933 -0.17218 0.09079 0.06186 3.40622 -2.74123 -0 -0 -2.27456 0.40496 0 0 -0.86874 0 0 0.01522 -0.04559 0.05182 0.18312 0 -0.16835 2.3137 -1.0874 -0.19462 0.34576 -1.35031
PHE_77 -6.04498 0.57293 4.10573 -0.93416 0.05077 0.343 1.96809 -2.11622 -0.02848 -0.18056 -1.30139 0.01182 0 0 0 0 0 0.04484 -0.01379 0.00113 0 1.79999 -0.47961 0 1.0402 0.1222 0.31344 -0.72507
SER_78 -3.56802 0.20603 3.53606 -0.02744 0 0.0422 1.43816 -1.85574 -0 -0 -0.42982 -1.03569 0 0 0 0 0 0.0037 -0.00829 0.00691 0.19892 0 -0.03603 0.61179 -0.77834 -0.27155 0.2905 -1.67667
ASN_79 -5.63809 0.31059 5.77728 -0.1693 0.02299 0.25049 2.5422 -2.68651 -0 -0 -1.13972 -0.29323 0 0 0 0 0 0.00504 0.15075 0.00083 0 1.62511 0.21068 0 -0.93687 -0.20152 0.33869 0.16943
TYR_80 -10.7882 0.825 6.65275 -0.87049 0.10455 0.30289 3.45666 -3.62619 -0 -0 -2.57069 -0.29769 0 0 0 0 0 0.00135 0.00337 0.10016 0 2.00068 -0.38357 0.014 1.2797 0.19742 0.32578 -3.2725
GLN_81 -6.40974 0.38923 6.16516 -0.64817 0.06444 0.66309 2.81624 -3.00602 -0.01621 -0.13106 -3.56862 -0.28524 0 0 0 0 0 0.01232 0.1437 0.08339 0 2.97584 -0.23656 0 -0.18838 -0.13575 0.39172 -0.92065
HIS_82 -5.33501 0.34958 5.73168 -0.59887 0.00596 0.58609 2.65127 -2.78051 -0 -0 -2.19151 -0.38933 0 0 0 0 0 0.00421 -0.00198 0.00081 0 1.50905 -0.27813 0 -0.45461 -0.05991 0.32811 -0.92309
GLU_83 -7.93335 0.5505 7.37789 -0.43514 0.12167 0.88981 3.2667 -3.47566 -0 -0 -3.67314 -0.55948 0 0 0 -0.76182 0 0.00408 0.09719 0.00686 0 3.65529 -0.30818 0 -2.7348 -0.13604 0.3103 -3.73732
GLU_84 -6.46272 0.47938 6.78362 -0.33601 0.06192 0.3851 2.99958 -3.21839 -0.01905 -0.10632 -3.14463 -0.59403 0 0 0 0 0 0.00529 0.0749 0.02252 0 3.51904 -0.23011 0 -2.7348 -0.53348 0.37002 -2.67814
THR_85 -5.24755 0.42193 5.82557 -0.20198 0.12637 0.07312 2.95483 -2.82324 -0 -0 -3.11497 -0.07821 0 0 0 0 0 0.00424 -0.01636 0.00132 0.06938 0 -0.00616 2.2826 -1.0874 -0.22068 0.33018 -0.70701
ILE_86 -5.83243 0.35668 4.99333 -0.50388 0.37169 0.10269 1.96642 -2.66628 -0 -0 -0.94949 -0.00198 0 0 0 0 0 0.00658 0.09756 0.02342 0.59502 0 -0.36959 0 0.73287 0.04801 0.29523 -0.73416
TYR_87 -9.24527 0.98754 4.95641 -0.91874 0.05919 0.29166 3.16958 -3.30383 -0.00874 -0.05201 -2.06993 -0.29417 0 0 0 0 0 0.01782 0.0046 0.02244 0 1.7469 -0.44387 0.00843 1.2797 0.06621 0.33822 -3.38788
ASN_88 -5.21349 0.43473 5.7376 -0.18317 0.04842 0.27682 2.71435 -2.73221 -0.01905 -0.10632 -2.31027 -0.3256 0 0 0 0 0 0.00425 -0.08378 0.00577 0 1.49525 0.11613 0 -0.93687 0.02593 0.40688 -0.64463
LEU_89 -5.32122 0.73858 4.94627 -0.50219 0.21569 0.14146 2.54792 -2.48831 -0 -0 -2.44619 0.16114 0 0 0 0 0 0.01445 0.08065 0.03287 0.12423 0 0.00197 0 0.18072 0.03566 0.40752 -1.12878
LEU_90 -7.54338 1.04015 4.34557 -0.6654 0.50198 0.25775 3.85426 -2.91346 -0.00054 -0.00204 -1.71637 -0.13591 0 0 0 0 0 0.01678 -0.07848 0.10737 1.50956 0 -0.22903 0 0.18072 -0.11453 0.62735 -0.95765
LYS_91 -4.2603 0.61632 5.82313 -0.45715 0.07141 0.26888 2.52275 -2.41328 -0.00876 -0.05208 -3.39986 0.43768 0 0 0 -0.73694 0 0.00331 -0.13764 0.07623 1.88638 0 -0.03002 0 -1.5107 -0.4221 0.68856 -1.03417
ASP_92 -3.18147 0.40477 4.90525 -0.12198 0.01646 0.37815 1.91054 -1.9505 -0.02311 -0.15044 -4.06241 -0.24566 0 0 0 -0.73694 0 0.001 -0.0095 0.01384 0 2.5406 -0.29164 0 -2.3716 -0.50655 0.35227 -3.12891
CYS_93 -4.01754 0.47564 3.69726 -0.04648 0 0.01504 2.03085 -1.74056 -0.02309 -0.15038 -0.31005 -0.44798 0 0 0 0 0 0.00616 0.14705 0.02874 0.21353 0 -0.07193 0 3.6196 1.60527 0.77087 5.80199
PRO_94 -1.49696 0.28796 1.0283 -0.08659 8e-05 0.05396 0.32735 -0.45038 -0.0224 -0.14174 0.53597 0.68369 0 0 0 0 0 0.00397 -0.1007 0.00546 0.45495 0 -0.16341 0 -2.4119 1.67963 0.81406 1.0013
ALA_95 -4.28722 0.48301 1.58069 -0.02407 0 0 1.02361 -1.5535 -0.00911 -0.02833 -0.18777 -0.26816 0 0 0 0 0 0.01552 -0.0024 0 0 0 0.12019 0 1.8394 -0.07914 0.26166 -1.11562
VAL_96 -4.57404 0.48657 2.54192 -0.27898 0.19604 0.06271 2.03196 -1.75567 -0 -0 -1.99571 -0.28882 0 0 0 0 0 0.0047 0.08715 0.02469 0.19789 0 -0.67814 0 1.9342 -0.07936 0.24979 -1.83311
ALA_97 -4.77442 0.40537 1.62182 -0.02367 0 0 1.59506 -1.60236 -0.00857 -0.02629 -0.35349 -0.22006 0 0 0 0 0 0.04338 0.0706 0 0 0 -0.04582 0 1.8394 -0.40585 0.23489 -1.65003
LYS_98 -5.20009 0.58573 4.20216 -0.48045 0.12086 0.27978 2.15649 -2.07283 -0.01476 -0.05396 -2.05879 -0.23574 0 0 0 0 0 0.03295 -0.03291 0.01578 2.14449 0 0.31995 0 -1.5107 0.29055 0.25453 -1.25695
HIS_D_99 -8.08906 1.04138 4.107 -0.34256 0.02744 0.33871 1.33963 -2.61825 -0 -0 -0.89804 -0.45691 0 0 0 0 0 0.01529 -0.05331 0.12621 0 3.03577 0.08592 0 -0.45461 0.52289 0.44499 -1.82749
ASP_100 -5.25971 0.32917 4.9425 -0.11937 0.00691 0.35393 2.29933 -2.48452 -0.01476 -0.05396 -2.27204 -0.50482 0 0 0 0 0 0.05029 0.09167 0.01693 0 3.96875 -0.52817 0 -2.3716 -0.07471 0.47615 -1.14802
PHE_101 -7.42963 1.01676 0.80021 -0.59822 0.04579 0.29219 0.59457 -1.45032 -0 -0 -0.97413 0.25438 0 0 0 0 0 0.01859 0.01309 0.00243 0 2.04659 -0.29986 0 1.0402 -0.22736 0.49134 -4.36341
PHE_102 -8.69556 1.10056 3.81545 -0.82802 0.09325 0.10795 3.11925 -2.8606 -0 -0 -1.87212 -0.61464 0 0 0 0 0 0.01304 0.00373 0.01304 0 1.94224 -0.22743 0 1.0402 0.07105 0.50129 -3.27733
LYS_103 -6.0172 0.51448 3.85391 -0.31293 0.03366 0.15802 1.0446 -1.8472 -0.06956 -0.36128 -1.75084 -0.14597 0 0 0 0 0 0.03208 0.07772 0.02474 2.08035 0 0.0398 0 -1.5107 0.13116 0.50855 -3.5166
PHE_104 -6.82396 0.8599 2.63066 -0.58369 0.11625 0.29143 1.24445 -1.98379 -0.00449 -0.01301 -0.71824 0.19725 0 0 0 0 0 0.00332 0.05351 0 0 2.23175 -0.31147 0 1.0402 -0.19676 0.49873 -1.46797
ARG_105 -5.07003 0.23229 4.31946 -0.49291 0.07202 0.25254 0.83652 -1.96699 -0 -0 -1.31463 0.53547 0 0 -0.75027 0 0 0.00569 0.0147 0.41368 2.33279 0 -0.2052 0 -1.2888 -0.20544 0.46039 -1.81871
ILE_106 -7.1588 0.82547 3.81348 -0.46622 0.32748 0.10169 2.55569 -2.68729 -0 -0 -2.23785 -0.12944 0 0 0 0 0 0.0058 -0.01191 0.01463 0.29014 0 -0.69399 0 0.73287 -0.22898 0.49754 -4.44971
ASP_107 -2.82289 0.20067 3.08938 -0.09161 0.01213 0.31916 0.78856 -1.37173 -0 -0 -1.35144 -0.49712 0 0 -0.75027 0 0 0.00316 -0.14263 0.01005 0 2.40564 0.10413 0 -2.3716 0.62161 0.40981 -1.43501
GLY_108 -1.90141 0.14513 2.20724 -5e-05 0 0 0.61833 -1.05799 -0 -0 0.53466 -0.34558 0 0 0 0 0 0.02076 -0.11797 0 0 0 0.38711 0 0.83697 0.74595 0.93383 3.00698
ASP_109 -3.90599 0.32349 5.36843 -0.10009 0.00552 0.29522 2.59899 -2.38142 -0 -0 -3.40941 -1.22586 0 0 -0.8101 0 0 0.02119 0.04595 0.0917 0 2.2296 -0.18641 0 -2.3716 0.03529 1.04409 -2.33139
MET_110 -8.22906 0.89775 4.17648 -0.26369 0.02942 0.08989 2.17009 -2.21148 -0 -0 -1.9647 0.01804 0 0 -0.8101 0 0 0.01585 0.02112 0.27469 2.11697 0 0.10706 0 0.60916 -0.16479 0.49531 -2.62199
VAL_111 -7.45254 1.45587 2.25607 -0.28981 0.27182 0.06298 1.99629 -2.23974 -0 -0 -0.1289 -0.38888 0 0 0 0 0 0.0177 0.06348 0.07822 0.23676 0 -0.7664 0 1.9342 -0.2 1.10684 -1.98604
PRO_112 -5.63493 0.99198 1.89571 -0.10779 0.00106 0.08089 0.85416 -1.10167 -0 -0 -0.75415 0.29727 0 0 0 0 0 0.0123 -0.06292 0.10813 0.11308 0 -1.07737 0 -2.4119 -0.30161 1.08811 -6.00965
HIS_D_113 -5.69189 0.28097 4.80921 -0.34231 0.00814 0.39643 2.04846 -2.38081 -0 -0 -1.38564 -0.40177 0 0 -1.65074 0 0 0.05487 -0.00195 0.17703 0 2.16651 -0.16032 0 -0.45461 -0.4354 0.44566 -2.51815
ILE_114 -4.28986 0.90266 1.44727 -0.58911 0.66873 0.11346 0.58188 -1.17598 -0.00014 -0.00242 -0.12912 0.25944 0 0 0 0 0 0.20334 -0.03639 0.17537 1.827 0 -0.19613 0 0.73287 -0.1476 0.80412 1.14939
SER_115 -2.50236 0.18975 2.64702 -0.02742 0 0.06262 0.67268 -1.17721 -0.01944 -0.15694 -0.17187 -0.39469 0 0 0 0 0 0.04987 0.293 0.01552 0.22211 0 -0.39125 0.60037 -0.77834 -0.28048 0.64877 -0.49828
ARG_116 -6.7158 0.86216 6.26045 -0.64867 0.1313 0.50567 2.82847 -2.75629 -8e-05 -0.00193 -3.0501 -0.0134 0 0 -0.78379 0 0 0.01537 0.04295 0.35122 2.21471 0 -0.23464 0 -1.2888 0.32113 0.53474 -1.42532
GLN_117 -3.76089 0.48255 2.66448 -0.40284 0.11115 0.29258 0.73916 -1.34431 -0.02133 -0.1638 0.71745 -0.30394 0 0 0 0 0 1.64335 0.29857 0.08836 0 2.97255 0.26239 0 -0.18838 0.68272 1.63197 6.4018
ARG_118 -4.95713 1.00956 3.92916 -0.85934 0.25166 0.6124 0.85584 -1.91623 -0.01424 -0.05799 -0.59096 0.2416 0 0 0 0 0 2.07341 0.00266 0.02793 2.38563 0 -0.09856 0 -1.2888 0.12177 2.96551 4.69387
LEU_119 -6.08035 0.38498 2.6943 -0.44496 0.208 0.07753 1.47887 -1.83867 -0 -0 -2.5112 0.16466 0 0 0 0 0 0.07069 -0.00396 0.02742 0.54333 0 -0.3743 0 0.18072 -0.15031 2.02965 -3.5436
THR_120 -4.87556 0.39558 5.06495 -0.11502 0.08579 0.06987 2.21884 -2.31702 -0.00216 -0.00643 -1.47353 -0.48611 0 0 -0.95587 0 0 0.04602 -0.01797 0.00337 0.04684 0 -0.43663 2.25965 -1.0874 -0.41632 0.41966 -1.57947
LYS_121 -2.94878 0.07854 3.14121 -0.44597 0.0748 0.26806 1.1482 -1.26534 -0.02764 -0.1911 -1.3539 -0.17011 0 0 0 -0.84132 0 0.02157 -0.05276 0.07878 2.30549 0 -0.01784 0 -1.5107 -0.50511 0.23487 -1.97903
TYR_122 -8.43327 0.68025 4.6297 -0.61131 0.03417 0.30064 2.04088 -2.48612 -0.01822 -0.08203 -3.44689 -0.0832 0 0 0 -0.37326 0 0.0226 0.03645 0.00955 0 2.04524 -0.39519 0.00292 1.2797 -0.36222 0.27594 -4.93365
THR_123 -7.20149 0.9379 6.63647 -0.11061 0.11057 0.07303 3.50236 -3.36924 -0 -0 -3.7191 -0.83123 0 0 -1.04553 0 0 0.02292 0.00014 0.00111 0.11247 0 -0.63386 2.3008 -1.0874 -0.17531 0.41027 -4.06575
MET_124 -9.16416 0.67198 4.53613 -0.60502 0.11368 0.14978 2.99077 -2.78703 -0 -0 -2.65732 -0.00861 0 0 0 0 0 0.00528 0.10629 0.01563 0.98633 0 -0.10084 0 0.60916 -0.16481 0.53216 -4.77062
ALA_125 -5.20877 0.74819 4.38915 -0.024 0 0 1.95049 -2.61571 -0.01302 -0.0938 -2.04607 -0.37945 0 0 0 0 0 0.0053 -0.0805 0 0 0 -0.35461 0 1.8394 -0.47728 0.48508 -1.87561
ASP_126 -6.32972 0.50065 6.7474 -0.10851 0.00105 0.32536 3.55708 -3.30039 -0.00632 -0.06574 -3.84136 -0.58437 0 0 -1.04553 0 0 0.01389 0.189 6e-05 0 2.37845 -0.22913 0 -2.3716 -0.5088 0.44424 -4.2343
LEU_127 -8.12224 0.57569 2.4807 -0.69451 0.26861 0.28018 2.5234 -2.6164 -0 -0 -1.75056 0.09467 0 0 0 0 0 0.0164 0.02026 0.06027 0.78642 0 -0.20558 0 0.18072 -0.14547 0.51377 -5.73368
VAL_128 -7.7787 0.55204 3.89499 -0.3102 0.17644 0.07018 2.70442 -2.88406 -0 -0 -2.78905 -0.15505 0 0 0 0 0 0.01007 0.0559 0.01432 0.05148 0 -0.30361 0 1.9342 -0.04042 0.44318 -4.35385
TYR_129 -6.31599 0.55245 5.3292 -0.94738 0.09958 0.35801 2.7092 -2.89532 -0.012 -0.14547 -2.29694 -0.27695 0 0 0 0 0 0.0098 0.0091 3e-05 0 1.81625 -0.39923 0.0037 1.2797 -0.00064 0.29624 -0.82665
ALA_130 -5.51654 0.61354 2.91928 -0.02255 0 0 1.91019 -2.37405 -0.00062 -0.00909 -1.58006 -0.35396 0 0 0 0 0 0.00652 0.03936 0 0 0 -0.39744 0 1.8394 -0.24117 0.30322 -2.86397
LEU_131 -8.03903 0.84018 1.83525 -0.47987 0.23618 0.12093 1.87067 -2.11833 -0.00036 -0.00719 -0.95339 0.20766 0 0 0 0 0 0.03415 -0.04735 0.12395 0.35496 0 -0.26131 0 0.18072 -0.28548 0.60895 -5.77871
ARG_132 -8.80514 0.38397 7.22302 -0.69639 0.13678 0.45277 3.63304 -3.30802 -0.022 -0.15686 -2.45068 0.34236 0 0 0 0 0 0.02893 -0.01276 0.03957 2.16164 0 -0.09814 0 -1.2888 -0.08438 0.65404 -1.86706
HIS_D_133 -5.47095 0.3961 3.85089 -0.40934 0.02175 0.52002 1.4003 -2.04216 -0.0288 -0.29847 -1.69844 -0.43656 0 0 0 0 0 0.0124 -0.03189 0.05473 0 1.6999 -0.49815 0 -0.45461 -0.18892 0.52767 -3.07454
PHE_134 -9.41542 0.68592 2.61902 -0.85767 0.09441 0.11676 1.77764 -2.3938 -0.00209 -0.03605 -1.61001 -0.48684 0 0 -0.50396 0 0 0.01495 0.14569 0.06074 0 2.02608 0.16296 0 1.0402 -0.37128 0.62254 -6.31019
ASP_135 -4.9524 0.48575 7.18239 -0.20395 0.10154 0.63697 3.43932 -3.18351 -0.0225 -0.22937 -5.26477 -1.70044 0 0 -0.49222 -0.31692 0 0.03432 0.02563 4e-05 0 2.26044 -0.70845 0 -2.3716 -0.07487 0.8807 -4.4739
GLU_136 -4.65255 0.56967 3.86186 -0.35762 0.09468 0.44169 1.58404 -1.89675 -0 -0 -1.41408 -0.66904 0 0 0 0 0 0.15121 -0.07556 0.01251 0 3.18896 -0.21471 0 -2.7348 0.04695 0.64773 -1.41579
GLY_137 -1.92423 0.23882 2.54829 -4e-05 0 0 0.8506 -1.21209 -0 -0 -0.86414 -0.41536 0 0 -0.49222 0 0 0.17205 -0.11147 0 0 0 0.46805 0 0.83697 -0.0825 0.2697 0.28243
ASN_138 -2.57745 0.30253 3.34727 -0.2001 0.03283 0.3316 1.68967 -1.60829 -0 -0 -1.16172 -0.72027 0 0 0 0 0 0.03184 -0.00577 0.00521 0 2.23779 -0.72739 0 -0.93687 0.18308 0.22034 0.44431
CYS_139 -6.24177 0.65161 4.83935 -0.09275 0.03658 0.07703 2.62127 -2.30538 -0.02135 -0.15273 -2.78533 0.15588 0 0 0 0 0 0.0146 -0.03562 0.01042 0.91128 0 0.04081 0 3.6196 0.36298 0.18732 1.89379
ASP_140 -2.86151 0.20241 3.88163 -0.11615 0.0122 0.35868 1.68666 -1.7955 -0 -0 -1.33885 -0.42385 0 0 0 0 0 0.00784 -0.03714 0.04452 0 1.68418 0.07587 0 -2.3716 0.10501 0.20528 -0.68029
THR_141 -4.75175 0.36491 2.90016 -0.19722 0.13785 0.07474 1.32134 -1.9257 -0 -0 -0.89502 -0.51322 0 0 0 0 0 0.00195 -0.01988 0.00075 0.07683 0 -0.00214 2.33401 -1.0874 -0.09916 0.18394 -2.09501
LEU_142 -9.02689 1.09233 2.90461 -0.69499 0.28695 0.25778 2.36197 -2.63818 -0 -0 -1.29081 0.14362 0 0 0 0 0 0.00397 -0.00622 0.10106 0.85286 0 -0.22949 0 0.18072 -0.02276 0.34088 -5.38262
LYS_143 -7.07995 0.335 6.11976 -0.43386 0.08597 0.24035 2.63772 -2.88186 -0.00311 -0.02222 -2.405 -0.11206 0 0 0 0 0 0.00229 -0.01286 0.10194 1.8968 0 0.06334 0 -1.5107 -0.08616 0.3462 -2.7184
GLU_144 -5.81074 0.31423 7.9869 -0.34071 0.04965 0.39752 3.81278 -3.34881 -0 -0 -6.91348 -0.63543 0 0 0 -1.21458 0 0.00411 0.04178 0.19554 0 3.48554 -0.22426 0 -2.7348 -0.29851 0.35059 -4.88269
ILE_145 -8.93269 0.66234 3.1617 -0.48439 0.32411 0.09798 2.54109 -2.74534 -0 -0 -1.96871 0.00192 0 0 0 0 0 0.00357 -0.0603 0.00794 0.55297 0 -0.43318 0 0.73287 -0.26785 0.45024 -6.35572
LEU_146 -10.0802 1.90039 3.47645 -0.45596 0.1792 0.10028 2.93837 -2.96673 -0.01243 -0.05976 -2.94763 0.25234 0 0 0 0 0 0.00108 0.06403 0.03673 0.3666 0 -0.26035 0 0.18072 -0.15203 0.80767 -6.63131
VAL_147 -6.43609 0.37612 4.85497 -0.30652 0.20185 0.07008 2.50616 -2.98705 -0 -0 -2.06821 -0.266 0 0 0 0 0 0.01374 -0.03789 0.03155 0.30452 0 -0.364 0 1.9342 -0.16967 0.82243 -1.5198
THR_148 -4.30413 0.22181 3.85935 -0.21241 0.18827 0.07846 1.93181 -1.97334 -0.00311 -0.02222 -2.01626 -0.10632 0 0 0 0 0 0.00326 -0.04888 0.01265 0.1373 0 0.16061 2.30382 -1.0874 0.05078 0.35668 -0.46927
TYR_149 -6.76191 0.63405 3.1274 -0.70927 0.08371 0.38664 1.47102 -2.12343 -0.00309 -0.04333 -1.21799 -0.23796 0 0 0 0 0 0.01504 0.01892 0.03958 0 2.1657 -0.1795 0.04422 1.2797 -0.06366 0.58828 -1.48588
ASN_150 -2.66343 0.25853 3.39881 -0.20133 0.06997 0.34765 1.40917 -1.71007 -0 -0 -1.01017 -0.99548 0 0 0 0 0 0.00704 0.11734 0.01106 0 1.86383 -0.98637 0 -0.93687 -0.5949 1.02018 -0.59503
CYS:disulfide_151 -5.45616 2.02976 2.75855 -0.07451 0.00122 0.05213 1.56878 -1.67375 -0 -0 -0.92646 -0.56314 0 0 -0.64546 0 0.49479 0.03826 0.1002 0.0104 0.60224 0 0.34855 0 3.6196 -0.49945 1.40951 3.19504
CYS:disulfide_152 -6.29304 1.54904 1.88504 -0.04516 0.0005 0.02088 1.00488 -1.55418 -0.01243 -0.05976 -0.43561 -0.18252 0 0 0 0 0.49479 0.01251 0.3398 0.23885 0.73941 0 -0.01573 0 3.6196 -0.03203 1.68634 2.96118
ASP_153 -4.2072 0.27902 4.36454 -0.10994 0.00642 0.32321 2.60423 -2.1548 -0.0124 -0.06005 -2.88393 -1.21197 0 0 -0.84729 0 0 0.14152 -0.01864 0.0009 0 2.54473 -0.2221 0 -2.3716 0.01187 1.20631 -2.61718
ASP_154 -3.61263 0.40406 4.45473 -0.10534 0.00852 0.32519 2.39754 -2.1244 -0 -0 -2.98232 -0.36528 0 0 -0.84729 0 0 0.05978 -0.04867 0.28709 0 1.91779 0.0793 0 -2.3716 -0.16456 0.63111 -2.05701
ASP_155 -3.45466 0.32489 4.11533 -0.11951 0.01555 0.37078 1.32408 -1.91078 -0 -0 -1.22715 -0.43805 0 0 0 0 0 0.0155 -0.05732 0.00042 0 1.79741 -0.02101 0 -2.3716 -0.34137 0.41382 -1.56367
TYR_156 -8.65186 1.25859 3.82786 -0.54887 0.42459 0.24835 2.96663 -2.64727 -0.01233 -0.1281 -1.15463 -0.41156 0 0 0 0 0 0.0089 0.06504 0.02837 0 4.05463 0.04307 0.00062 1.2797 -0.31695 0.6341 0.96889
PHE_157 -9.83264 1.19394 3.07702 -0.73372 0.17378 0.44405 2.20919 -2.43376 -0.01245 -0.06036 -0.81759 0.18437 0 0 0 0 0 0.00286 0.0767 0.11142 0 2.17534 -0.05025 0 1.0402 -0.37341 0.93743 -2.68791
ASN_158 -2.77265 0.23205 3.41028 -0.18306 0.02244 0.29214 1.02028 -1.62361 -6e-05 -0.00031 -1.26948 -0.44884 0 0 0 0 0 0.0028 -0.05482 0.00389 0 1.94797 -0.41248 0 -0.93687 -0.60085 0.54542 -0.82575
LYS_159 -4.13855 0.24118 4.25545 -0.49063 0.12238 0.27046 1.71936 -1.8593 -0.01233 -0.1281 -1.34415 0.18871 0 0 0 0 0 0.00977 0.00075 0.00771 2.06767 0 -0.00864 0 -1.5107 -0.52392 0.21289 -0.91999
LYS_160 -2.32723 0.31486 3.88429 -0.40811 0.0548 0.21156 1.21165 -1.4935 -0 -0 -2.655 0.48213 0 0 0 -0.58387 0 0.02142 -0.08654 0.05604 1.89655 0 0.012 0 -1.5107 -0.42779 0.29605 -1.05139
ASP_161 -3.41177 0.3084 5.20504 -0.12651 0.01912 0.39742 2.08302 -2.07626 -0.03825 -0.27522 -3.78963 -0.85716 0 0 0 -0.58387 0 0.01889 -0.08443 0.12204 0 2.42591 -0.56507 0 -2.3716 -0.52866 0.43072 -3.69788
TRP_162 -11.3749 1.94584 4.25104 -1.50378 0.09902 0.82813 2.98217 -3.25109 -0.01967 -0.12232 -0.47431 -0.1807 0 0 -0.92548 0 0 0.0116 0.03351 0.19325 0 2.03526 -0.18838 0 1.6906 -0.13676 0.65962 -3.44737
TYR_163 -9.15844 1.03161 2.32259 -0.65038 0.08573 0.34639 1.15577 -2.07216 -0.01885 -0.21837 -0.48134 -0.25174 0 0 0 0 0 0.021 -0.0505 0.00302 0 2.07885 -0.07824 0.0007 1.2797 -0.03491 0.90837 -3.78119
ASP_164 -6.42646 0.60805 8.77609 -0.12231 0.00619 0.37404 4.32206 -3.73551 -0.02342 -0.24757 -6.62762 -1.2689 0 0 -1.45941 0 0 0.42179 0.02126 0.44159 0 2.41357 -0.20123 0 -2.3716 -0.22923 1.09159 -4.23705
PHE_165 -8.91959 0.9844 2.25928 -0.57985 0.02166 0.29781 1.84677 -2.42116 -0.02448 -0.12723 -1.15579 0.06507 0 0 -0.51562 0 0 0.05363 0.06138 0.03724 0 2.02292 -0.12322 0 1.0402 0.09592 0.80553 -4.27513
VAL_166 -5.98981 0.598 3.54844 -0.29495 0.1726 0.06321 1.55747 -2.15637 -0 -0 -1.82724 -0.18407 0 0 -1.08829 0 0 0.02769 0.38882 0.00704 0.06458 0 -0.45509 0 1.9342 0.29812 0.44174 -2.89391
GLU_167 -4.11531 0.28995 4.93177 -0.37191 0.09126 0.71914 1.72625 -2.08115 -0.02567 -0.13954 -0.55103 -0.65664 0 0 -0.55439 0 0 0.08762 0.018 0.04486 0 3.14248 -0.05892 0 -2.7348 0.04779 0.70754 0.51732
ASN_168 -5.0052 1.07138 5.3407 -0.44766 0.21615 0.98227 2.23123 -2.49444 -0.07671 -0.48907 -0.85201 -0.95642 0 0 -0.92548 0 0 0.09579 0.10297 0.02452 0 1.93948 -1.04775 0 -0.93687 -0.08636 1.51187 0.19839
PRO_169 -4.47971 0.85576 3.44909 -0.08802 9e-05 0.05458 1.6336 -1.61665 -0 -0 -1.05314 0.707 0 0 0 0 0 0.0341 -0.11014 0.00175 0.66283 0 -0.61113 0 -2.4119 -0.1375 1.2036 -1.90578
ASP_170 -4.9624 0.82957 5.7881 -0.11763 0.01039 0.36235 2.42107 -2.57073 -0.0051 -0.03429 -2.4963 -0.5981 0 0 0 0 0 0.02087 -0.20838 0.02168 0 1.76062 0.05556 0 -2.3716 0.23776 0.31433 -1.54223
ILE_171 -9.86466 1.57446 3.65639 -0.70705 0.5683 0.25715 3.17646 -3.12209 -0 -0 -2.61174 0.09264 0 0 0 0 0 0.00897 -0.13206 0.02215 0.84775 0 0.34565 0 0.73287 0.26541 0.43364 -4.45573
LEU_172 -6.71067 0.88858 3.70638 -0.49179 0.2825 0.12126 2.561 -2.52594 -0.00868 -0.09323 -1.79137 0.1827 0 0 0 0 0 0.00985 0.07487 0.09083 0.34095 0 -0.30109 0 0.18072 -0.23744 0.52491 -3.19566
ARG_173 -4.79572 0.22922 5.5349 -0.44152 0.06017 0.21969 2.0731 -2.64431 -0 -0 -1.226 0.31294 0 0 0 0 0 0.02562 0.29153 0.11123 2.03202 0 -0.13843 0 -1.2888 -0.33575 0.61783 0.6377
VAL_174 -8.62142 2.23979 3.133 -0.32999 0.33341 0.07001 2.37306 -2.77586 -0 -0 -1.34456 0.07339 0 0 0 0 0 0.04862 -0.05673 0.61671 0.0118 0 -0.357 0 1.9342 -0.07427 1.21138 -1.51445
TYR_175 -11.0737 1.17779 3.38104 -0.58118 0.39604 0.27271 3.51828 -3.13987 -0.0145 -0.13437 -2.99361 -0.3052 0 0 0 0 0 0.03054 0.00079 1e-05 0 2.88858 0.22097 0.00963 1.2797 -0.02433 1.17158 -3.91913
ALA_176 -5.18982 0.66457 4.01491 -0.02524 0.00038 0 1.98588 -2.60411 -0.02608 -0.15954 -2.10373 -0.39444 0 0 0 0 0 0.02552 -0.09225 0 0 0 -0.17905 0 1.8394 -0.43686 0.61568 -2.06478
ASN_177 -4.44218 0.51916 4.67006 -0.17242 0.03962 0.26874 2.38353 -2.30808 -0 -0 -1.21168 -0.3507 0 0 -0.64546 0 0 0.01787 0.14449 0.00123 0 1.70948 -0.03279 0 -0.93687 -0.48669 0.57347 -0.25924
LEU_178 -6.77207 0.59631 3.07187 -0.47266 0.08526 0.12925 2.82113 -2.29642 -0 -0 -2.75793 0.06641 0 0 0 0 0 0.00717 0.10538 0.02339 0.15563 0 -0.19101 0 0.18072 -0.44058 0.64558 -5.04259
GLY_179 -4.66281 0.33322 4.9565 -5e-05 0 0 2.62109 -2.59428 -0.00023 -0.00086 -2.7525 -0.3973 0 0 0 0 0 0.01244 -0.07016 0 0 0 0.50683 0 0.83697 -0.02588 0.50484 -0.73217
GLU_180 -4.91796 0.31375 6.24762 -0.64244 0.17434 1.19264 2.57926 -2.70934 -0.02608 -0.15954 -3.43431 -0.67786 0 0 0 -0.76178 0 0.02221 -0.01595 0.03485 0 3.39332 -0.28421 0 -2.7348 0.00897 0.26068 -2.13662
ARG_181 -5.41363 0.19849 5.28994 -0.61817 0.159 0.33147 2.22697 -2.55477 -0.00299 -0.04266 -1.96863 0.45275 0 0 0 0 0 0.02028 0.03981 0.0863 2.64704 0 -0.08797 0 -1.2888 -0.42115 0.19668 -0.75005
VAL_182 -7.29881 0.69581 3.18858 -0.30862 0.18367 0.06958 2.7564 -2.69059 -0 -0 -1.90671 -0.14545 0 0 0 0 0 0.01612 -0.02136 0.00034 0.08607 0 -0.33255 0 1.9342 -0.25538 0.29442 -3.73429
ARG_183 -10.5959 0.86908 10.2682 -0.78852 0.16835 0.53487 5.14547 -4.78398 -0.00511 -0.05723 -4.51238 0.24505 0 0 0 -0.73744 0 0.00938 -0.00178 0.17189 2.69086 0 -0.09324 0 -1.2888 -0.17973 0.48513 -2.45585
GLN_184 -6.32237 0.32096 7.02602 -0.60165 0.06887 0.60971 3.35626 -3.20394 -0 -0 -3.79814 -0.29738 0 0 0 -0.76178 0 0.00589 0.09277 0.02194 0 3.03988 -0.17562 0 -0.18838 -0.29171 0.50901 -0.58965
ALA_185 -5.96762 0.22528 4.86351 -0.02111 0 0 3.11111 -2.96327 -0.00098 -0.01932 -2.47626 -0.36509 0 0 0 0 0 0.00417 0.02592 0 0 0 -0.24094 0 1.8394 -0.35966 0.38929 -1.95557
LEU_186 -8.54411 0.86788 3.57249 -0.43558 0.08982 0.09271 2.70999 -2.75643 -0.01108 -0.09716 -1.90516 0.19903 0 0 0 0 0 0.00496 -0.0241 0.09405 0.45248 0 -0.25144 0 0.18072 -0.31963 0.52777 -5.5528
LEU_187 -7.78858 0.63032 5.44512 -0.493 0.23159 0.11623 2.70278 -3.08679 -0 -0 -2.33806 0.24658 0 0 0 0 0 0.00914 0.01321 0.05188 0.41677 0 -0.2623 0 0.18072 -0.22916 0.51629 -3.63727
LYS_188 -7.23029 0.30397 8.69086 -0.3168 0.03366 0.14978 3.9936 -3.83975 -0.01307 -0.12375 -5.26548 -0.06924 0 0 -0.5291 0 0 0.00729 0.20213 0.10972 1.76223 0 -0.04947 0 -1.5107 -0.37386 0.5118 -3.55646
THR_189 -8.28308 0.91033 6.68278 -0.20306 0.13829 0.0765 4.35355 -3.55626 -0.0156 -0.0517 -3.8527 -0.44999 0 0 0 -0.35731 0 0.01447 0.02667 0.00308 0.06692 0 -0.00451 2.29738 -1.0874 -0.21311 0.6187 -2.88605
VAL_190 -7.56637 0.37583 4.93032 -0.31394 0.20533 0.0714 2.99965 -3.07505 -0 -0 -2.30749 -0.16742 0 0 0 0 0 0.00522 -0.04123 0.0017 0.08937 0 -0.25139 0 1.9342 -0.02875 0.41166 -2.72696
GLN_191 -4.94605 0.21043 5.35816 -0.26961 0.06361 0.2191 2.46063 -2.63698 -0.01307 -0.12375 -2.25348 -0.4769 0 0 0 0 0 0.00238 0.11631 0.12472 0 2.72817 -0.04505 0 -0.18838 -0.17555 0.27239 0.42706
PHE_192 -10.3794 1.41075 3.32342 -1.01387 0.14227 0.39012 2.97835 -2.80364 -0 -0 -2.41961 0.03316 0 0 0 0 0 0.00723 -0.00844 0.01374 0 1.83713 -0.4123 0 1.0402 -0.08988 0.31647 -5.63435
CYS_193 -8.4828 1.04184 5.05973 -0.0491 0 0.01687 2.65378 -2.73004 -0.00207 -0.01266 -3.21419 0.01771 0 0 0 0 0 0.01194 0.01616 2e-05 0.2798 0 0.26384 0 3.6196 0.12589 0.44971 -0.93396
ASP_194 -6.36046 0.34239 9.0155 -0.20793 0.00212 0.68088 4.17243 -3.98311 -0 -0 -5.7004 -0.06662 0 0 0 -1.031 0 0.02428 0.10751 0.18996 0 3.2826 0.1703 0 -2.3716 -0.00665 0.45395 -1.28584
ALA_195 -4.3275 0.24451 4.26973 -0.02124 0 0 2.65913 -2.53814 -0 -0 -2.3397 -0.35752 0 0 0 0 0 0.01239 0.02101 0 0 0 -0.22566 0 1.8394 -0.3085 0.32268 -0.74941
MET_196 -9.50102 0.64616 5.55375 -0.70709 0.15306 0.31455 3.25129 -3.18802 -0 -0 -2.85636 -0.09377 0 0 0 0 0 0.0247 -0.00396 0.02261 2.55019 0 -0.01294 0 0.60916 -0.23909 0.35406 -3.12271
ARG_197 -8.1123 0.33689 9.82136 -1.02262 0.19267 0.62751 4.59719 -4.52642 -0.00011 -0.00171 -5.69793 0.20328 0 0 0 -1.031 0 0.02115 -0.00143 0.01852 2.13398 0 0.00206 0 -1.2888 0.0383 0.45141 -3.23801
ASN_198 -4.93184 0.2272 6.03769 -0.17925 0.0365 0.26309 2.46878 -2.92005 -0 -0 -3.00516 -0.3089 0 0 0 0 0 0.02244 -0.03539 0.02895 0 1.50228 0.22914 0 -0.93687 0.07556 0.41382 -1.012
ALA_199 -4.62859 0.33772 3.37358 -0.0271 0.00238 0 2.04727 -2.20423 -0 -0 -2.09996 -0.43476 0 0 -0.7216 0 0 0.05322 -0.05911 0 0 0 -0.04882 0 1.8394 -0.28965 0.39702 -2.46322
GLY_200 -5.65643 0.75653 5.2571 -5e-05 0 0 2.76792 -2.90277 -0.04481 -0.22253 -3.33025 -0.39601 0 0 0 0 0 0.02697 -0.01868 0 0 0 -1.31537 0 0.83697 -0.61739 0.39806 -4.46073
ILE_201 -10.8445 1.74803 3.79901 -0.49693 0.56905 0.09872 2.29755 -3.00452 -0.00439 -0.01649 -2.26969 0.19403 0 0 0 0 0 0.02555 -0.05854 0.309 0.55252 0 -0.69686 0 0.73287 -0.59842 0.61562 -7.0484
VAL_202 -5.21135 0.39931 3.10336 -0.27138 0.18101 0.05503 2.79441 -2.1851 -0.00623 -0.02012 -2.41193 -0.1691 0 0 0 0 0 0.03174 -0.03527 0.01567 0.3061 0 -0.7115 0 1.9342 -0.44337 0.57528 -2.06925
GLY_203 -3.9694 0.47402 2.51502 -0.00113 0 0 1.93607 -1.7496 -0.01055 -0.04139 -2.8569 -0.32494 0 0 0 0 0 0.02031 -0.00014 0 0 0 -1.4124 0 0.83697 0.03514 0.34389 -4.20502
VAL_204 -4.83492 0.71651 2.01362 -0.38882 0.43355 0.09843 0.92765 -1.64171 -0.00082 -0.00617 -0.61187 -0.04509 0 0 0 0 0 0.0066 -0.02423 0.01975 0.81067 0 -0.77976 0 1.9342 0.05182 0.41721 -0.90338
LEU_205 -7.53521 1.42482 0.29074 -0.49619 0.46012 0.08746 1.12973 -1.40297 -0.01381 -0.04858 -0.92371 0.21189 0 0 0 0 0 0.05249 -0.02703 0.0723 0.59845 0 -0.3702 0 0.18072 -0.31418 0.74682 -5.87633
THR_206 -5.29575 0.54215 4.13863 -0.22562 0.19038 0.10218 2.68314 -2.31027 -0.00062 -0.00197 -1.95412 -1.51664 0 0 -0.69967 -0.38237 0 0.04241 0.10408 0.49378 1.61913 0 -0.30317 2.50829 -1.0874 -0.36739 1.06471 -0.65613
LEU_207 -8.56477 1.22615 2.54984 -0.51446 0.16046 0.1385 2.11204 -2.43812 -0 -0 -1.69515 0.15908 0 0 0 0 0 0.06838 -0.06534 0.06289 0.12787 0 -0.08713 0 0.18072 -0.42753 0.90989 -6.09667
ASP_208 -4.37428 0.42094 4.40329 -0.11393 0.00039 0.33788 2.2118 -2.22151 -0 -0 -2.59851 -0.79919 0 0 -1.16395 -0.38237 0 0.02205 -0.04982 0.11853 0 2.49252 -0.35392 0 -2.3716 -0.36956 0.55228 -4.23895
ASN_209 -7.38793 0.86692 5.13262 -0.19078 0.07914 0.31747 3.01276 -3.10123 -0.00112 -0.01055 -2.19611 -0.46066 0 0 0 0 0 0.00653 -0.02679 0.09992 0 2.0683 -0.54609 0 -0.93687 -0.55999 0.31976 -3.51469
GLN_210 -11.195 1.10083 8.45762 -0.33663 0.05073 0.18195 3.8689 -4.37966 -0.02896 -0.14719 -4.42237 -0.20213 0 0 -0.74893 -0.82256 0 0.00673 0.02044 0.07408 0 2.98486 0.17392 0 -0.18838 -0.20666 0.45069 -5.30776
ASP_211 -9.42224 1.12996 12.0827 -0.24411 0.1459 0.89992 5.97991 -5.24744 -0 -0 -8.59696 -0.59091 0 0 -1.88816 -0.81937 0 0.03917 -0.04668 0.12383 0 1.78527 -0.5429 0 -2.3716 0.06088 0.88828 -6.63456
LEU_212 -8.27628 1.01387 3.53362 -0.54303 0.34529 0.16548 1.46858 -2.46051 -0.01587 -0.19551 -0.57486 0.16125 0 0 0 0 0 0.02035 0.10667 0.01474 0.10364 0 -0.0739 0 0.18072 -0.29301 0.95966 -4.35911
ASN_213 -4.00392 0.36371 5.56432 -0.33308 0.03171 0.65882 2.70817 -2.45841 -0.03662 -0.24899 -3.53916 -0.40463 0 0 -0.88831 0 0 0.03129 -0.02467 0.0023 0 3.00283 -0.43957 0 -0.93687 -0.53623 0.63672 -0.85058
GLY_214 -4.41976 0.31959 4.32536 -5e-05 0 0 1.94196 -2.21473 -0.00098 -0.01932 -1.50117 -0.37818 0 0 -0.74893 0 0 0.00761 -0.16724 0 0 0 -1.41846 0 0.83697 -0.88768 0.51339 -3.81164
ASN_215 -6.39792 0.48351 7.78741 -0.1842 0.00485 0.27482 3.53543 -3.6133 -0.03595 -0.12313 -3.47271 -0.42602 0 0 -0.57308 -0.81937 0 0.03068 -0.02393 2e-05 0 2.26433 0.08396 0 -0.93687 -0.51257 0.52557 -2.12847
TRP_216 -13.5294 2.9879 3.18942 -0.87334 0.03113 0.25444 1.95534 -3.1856 -0 -0 -0.71119 -0.12879 0 0 0 0 0 0.10959 0.04378 0.28701 0 1.46534 -0.38036 0 1.6906 -0.04485 0.72199 -6.11697
TYR_217 -10.5155 1.28949 4.88982 -1.06228 0.15632 0.66139 2.78523 -3.44234 -0 -0 -1.81822 -0.27636 0 0 -0.46428 0 0 0.03963 0.18113 0.25571 0 1.59079 -0.42182 0.6499 1.2797 -0.14585 1.15851 -3.20897
ASP_218 -3.16121 0.22778 3.57871 -0.13141 0.05082 0.41705 1.1869 -1.61568 -0.00394 -0.03618 -1.96477 -1.0439 0 0 0 0 0 0.02142 0.05148 0.00636 0 2.81599 -0.59281 0 -2.3716 -0.2697 1.06084 -1.77383
PHE_219 -8.93384 2.0611 1.35685 -0.83209 0.21652 0.44665 1.35775 -2.10691 -0.00304 -0.01279 0.53522 0.08938 0 0 0 0 0 0.03913 -0.00905 6e-05 0 2.28116 0.06947 0 1.0402 0.05223 1.38411 -0.96787
GLY_220 -2.07733 0.16529 1.974 -4e-05 0 0 0.94198 -1.13398 -0 -0 -0.90062 -0.42467 0 0 0 0 0 0.00963 -0.0786 0 0 0 0.35847 0 0.83697 0.25866 1.12154 1.05129
ASP_221 -2.91885 0.24637 2.29376 -0.1209 0.0208 0.37628 0.70718 -1.36574 -0.01419 -0.06838 -0.23587 -0.29144 0 0 0 0 0 0.01506 -0.03629 0.00459 0 2.46988 -0.31267 0 -2.3716 -0.31333 0.16633 -1.74901
PHE_222 -11.1103 2.16822 2.30969 -0.53952 0.1219 0.2174 1.72456 -2.91204 -0.00304 -0.01279 -1.06814 -0.13929 0 0 0 0 0 0.01403 -0.01756 0.60502 0 2.83153 -0.11299 0 1.0402 -0.41892 0.35424 -4.94783
ILE_223 -6.517 0.64035 3.83382 -0.53847 0.37721 0.14709 2.28812 -2.53136 -0.01154 -0.03997 -2.80881 0.0559 0 0 0 0 0 0.06447 -0.06401 0.03201 3.36928 0 -0.74305 0 0.73287 -0.26766 0.526 -1.45476
GLN_224 -6.533 0.71638 4.02746 -0.3121 0.03308 0.15616 1.70074 -2.06938 -0 -0 -0.84709 -0.08364 0 0 -0.7216 0 0 0.01554 -0.03256 0.10303 0 2.95115 0.03839 0 -0.18838 -0.2853 0.35459 -0.97653
THR_225 -2.49048 0.14588 2.14448 -0.19266 0.10678 0.06826 1.00049 -1.06992 -0.01641 -0.14527 -1.16693 -0.31312 0 0 0 0 0 0.01622 0.00487 0.00154 0.14491 0 -0.33211 2.31023 -1.0874 0.41864 0.28668 -0.16531
THR_226 -3.56535 1.04749 3.0416 -0.23265 0.41906 0.10241 1.48715 -1.64534 -0.00277 -0.01872 -0.86689 -1.37998 0 0 0 0 0 0.015 0.15187 0.01654 0.21693 0 0.55239 2.29575 -1.0874 1.34043 1.02118 2.90873
PRO_227 -2.50383 0.47901 1.70912 -0.11603 0.00252 0.08547 0.78002 -0.89269 -0.01649 -0.12636 0.07341 0.27663 0 0 0 0 0 0.0065 -0.10342 0.03301 0.10555 0 -1.0376 0 -2.4119 0.50702 1.09485 -2.0552
GLY_228 -2.2564 0.07454 2.7768 -6e-05 0 0 1.37738 -1.38892 -0.0014 -0.02438 -1.44735 -0.38719 0 0 0 0 0 0.00703 0.05626 0 0 0 -1.41669 0 0.83697 -0.20507 0.58337 -1.41511
SER_229 -2.34753 0.2255 2.56695 -0.03155 0.06743 0.03211 1.34686 -1.34556 -0.01382 -0.10935 -0.72645 0.21087 0 0 0 0 0 0.01641 -0.0113 0.00725 0.44607 0 0.0303 0.60617 -0.77834 0.55769 0.71311 1.46281
GLY_230 -4.04385 0.36759 2.77444 -0.00033 0 0 0.94639 -1.75532 -0.02325 -0.08131 -1.48101 -0.16504 0 0 0 0 0 0.01202 -0.0757 0 0 0 -0.4328 0 0.83697 0.41533 0.62953 -2.07635
VAL_231 -4.02254 0.65247 2.77371 -0.37596 0.47681 0.09327 2.19343 -1.78537 -0 -0 -1.81814 -0.7242 0 0 0 0 0 0.02058 0.33931 0.00107 0.13075 0 0.9504 0 1.9342 1.50124 1.02196 3.36298
PRO_232 -5.1833 0.89519 1.23341 -0.22558 0.0792 0.16698 0.48845 -0.81241 -1e-05 -2e-05 -0.58247 -0.21071 0 0 0 0 0 0.0039 0.52447 0.02934 0.18117 0 -0.25562 0 -2.4119 1.67752 1.24303 -3.15935
VAL_233 -5.15988 0.402 3.45728 -0.27543 0.13877 0.05781 2.60188 -2.12782 -0 -0 -1.84136 -0.28654 0 0 0 0 0 0.00408 -0.01395 0.00016 0.16764 0 -0.57971 0 1.9342 -0.01406 0.70002 -0.83491
VAL_234 -6.89107 0.70168 2.29337 -0.31577 0.19852 0.06989 1.61792 -2.05945 -0.02696 -0.12933 -1.27839 -0.32545 0 0 0 0 0 0.00416 -0.01861 0.01868 0.11532 0 0.02282 0 1.9342 -0.1239 0.42522 -3.76716
ASP_235 -5.85807 0.28322 6.86142 -0.10688 0.0131 0.32759 3.31063 -2.99359 -0 -0 -4.75633 -0.28498 0 0 0 -1.19392 0 0.01572 0.0027 0.05849 0 1.70887 0.23076 0 -2.3716 0.00342 0.42007 -4.32937
SER_236 -4.97253 0.48065 4.64504 -0.02623 0 0.04089 1.7153 -2.30902 -0.02847 -0.23593 -0.92372 -1.21896 0 0 0 0 0 0.0301 -0.00814 0.00469 0.57287 0 0.14801 0.62763 -0.77834 -0.04054 0.4295 -1.84722
TYR_237 -10.7104 1.0892 4.28441 -1.02824 0.13489 0.35085 2.76151 -3.13431 -0.00798 -0.02537 -1.93563 -0.30196 0 0 0 -1.17987 0 0.00245 0.01557 0.09536 0 1.70813 -0.46295 0.01638 1.2797 0.1704 0.49283 -6.38499
TYR_238 -11.3794 1.65965 4.5022 -0.58429 0.03143 0.26339 3.42643 -3.36359 -0.02759 -0.2408 -3.4095 -0.25958 0 0 -0.60721 0 0 0.00871 -0.03575 0.04254 0 2.37318 0.01143 0.45467 1.2797 0.19848 0.91264 -4.74326
SER_239 -7.5007 0.96478 7.60456 -0.03208 0 0.02331 3.03778 -3.39241 -0.02695 -0.12932 -2.22502 0.04881 0 0 0 0 0 0.00516 -0.00662 0.01115 0.52678 0 0.28397 1.72003 -0.77834 -0.03871 0.95026 1.04644
LEU_240 -6.83463 0.69543 4.68361 -0.47582 0.19808 0.10898 1.99123 -2.61129 -0 -0 -1.43932 0.23216 0 0 0 0 0 0.02562 0.0926 0.02809 0.32705 0 -0.28976 0 0.18072 -0.22311 0.58443 -2.72593
LEU_241 -8.51609 0.81584 2.69413 -0.69755 0.24984 0.27583 2.54979 -2.4553 -0.01351 -0.07617 -1.89901 0.13851 0 0 0 0 0 0.14143 -0.01355 0.00422 1.18732 0 -0.28704 0 0.18072 -0.27308 0.66822 -5.32544
MET_242 -11.2637 1.83589 5.83302 -0.18566 0.00484 0.05389 2.85708 -3.03974 -0.03033 -0.19935 -2.76405 -0.14044 0 0 0 0 0 0.07224 0.12699 0.39147 1.80093 0 0.12149 0 0.60916 5.66713 1.90438 3.65522
PRO_243 -6.58097 1.36827 4.30199 -0.07659 0 0.04657 1.17873 -1.68524 -0.00866 -0.06332 -0.49744 0.59929 0 0 0 0 0 0.12553 -0.20642 0.0482 0.38649 0 -0.65067 0 -2.4119 5.7102 2.15082 3.73488
ILE_244 -8.1794 0.93846 2.52348 -0.58802 0.33744 0.205 2.34122 -2.29823 -0 -0 -2.86831 -0.21385 0 0 0 0 0 0.09902 0.11901 0.12623 0.31551 0 0.18924 0 0.73287 0.13583 1.12272 -4.96179
LEU_245 -9.3319 1.21708 2.58757 -0.50625 0.38058 0.11913 2.38992 -2.60065 -0.0075 -0.05278 -2.36399 0.17558 0 0 0 0 0 0.07468 0.44045 0.05709 0.27185 0 -0.28786 0 0.18072 0.18966 0.9002 -6.16642
THR_246 -5.99137 0.49336 4.09114 -0.10825 0.02033 0.04879 1.65783 -2.46137 -0.03605 -0.31091 -0.90602 -0.89209 0 0 -0.76343 0 0 0.0404 -0.0415 0.12536 0.42921 0 -0.05023 2.3553 -1.0874 0.00799 0.87573 -2.50316
LEU_247 -6.03408 0.50663 1.94271 -0.68353 0.24353 0.25799 1.2804 -1.70328 -0.00868 -0.09323 0.37202 0.10707 0 0 0 0 0 0.01598 -0.03353 0.0136 0.90118 0 -0.24341 0 0.18072 -0.06273 0.644 -2.39665
THR_248 -7.54202 0.48674 5.12644 -0.13478 0.04153 0.08196 2.00974 -2.9971 -0.02191 -0.18143 -1.95769 -0.08604 0 0 0 0 0 0.00829 -0.07203 0.01407 0.01542 0 -0.17054 4.14587 -1.0874 -0.25968 0.37379 -2.20675
ARG_249 -5.61429 0.56226 5.61686 -0.49338 0.08708 0.31614 2.37268 -2.72904 -0.00093 -0.01344 -2.70762 -0.06986 0 0 0 0 0 0.00182 0.08501 0.26596 1.65279 0 -0.19728 0 -1.2888 -0.12729 0.35728 -1.92403
ALA_250 -4.92988 0.35439 2.3625 -0.02378 0 0 2.05908 -1.93813 -0.00077 -0.01523 -1.21891 -0.37206 0 0 0 0 0 0.00119 -0.10137 0 0 0 -0.38668 0 1.8394 -0.26733 0.38413 -2.25345
LEU_251 -7.46031 1.27644 1.67582 -0.5469 0.24179 0.17414 1.44798 -1.99119 -0.0086 -0.03091 -1.3912 0.09842 0 0 0 0 0 0.00354 -0.05139 0.19054 0.14772 0 -0.04814 0 0.18072 -0.4919 0.56122 -6.0222
THR_252 -3.84348 0.48339 4.64261 -0.20378 0.17487 0.07549 3.05832 -2.19117 -0.00548 -0.08881 -3.49315 -0.10092 0 0 0 0 0 0.00692 -0.01333 0.00394 0.06877 0 0.07708 2.28848 -1.0874 0.13212 0.57931 0.56378
ALA_253 -5.41958 0.88711 3.89656 -0.02427 1e-05 0 1.89718 -2.55659 -0.00093 -0.01346 -1.3713 -0.38462 0 0 0 0 0 0.03028 -0.11087 0 0 0 -0.16639 0 1.8394 -0.05237 0.46268 -1.08716
GLU_254 -7.6917 0.92199 7.50179 -0.47083 0.09637 0.92007 4.20625 -3.38196 -0 -0 -5.24498 -0.43852 0 0 0 -1.84424 0 0.01316 -0.05295 0.08011 0 3.75902 -0.2185 0 -2.7348 -0.64696 0.35565 -4.87102
SER_255 -5.296 0.33715 4.92394 -0.04022 0.00143 0.056 2.70226 -2.53467 -0.01687 -0.12556 -3.20255 -0.28976 0 0 0 0 0 0.00481 -0.05339 0.00057 0.25855 0 -0.3164 1.74656 -0.77834 -0.61214 0.32555 -2.90908
HIS_D_256 -10.8346 0.91026 8.74276 -0.39789 0.05277 0.4391 3.60611 -4.80324 -1e-05 -3e-05 -3.00435 -0.2687 0 0 -0.48186 0 0 0.00469 0.76338 0.01735 0 2.70596 -0.08548 0 -0.45461 -0.30445 0.45596 -2.93685
VAL_257 -5.07311 0.63268 2.71225 -0.25713 0.12239 0.04144 1.34035 -1.87748 -7e-05 -0.00026 -0.98614 0.42336 0 0 0 0 0 0.007 -0.08841 0.02059 1.10483 0 0.12911 0 1.9342 -0.108 0.64206 0.71964
ASP_258 -3.4775 0.74479 3.68193 -0.12344 0.03469 0.38658 1.20896 -1.63316 -0.00376 -0.04535 -0.47768 -0.30538 0 0 -0.66179 0 0 0.04161 0.03448 0.00267 0 2.48428 -0.31654 0 -2.3716 -0.3991 0.60029 -0.59503
THR_259 -4.87725 0.73307 4.71313 -0.12908 0.03709 0.09779 1.50728 -2.4571 -0.01146 -0.03723 -2.85791 -0.56298 0 0 -0.66179 0 0 0.06427 0.00842 0.00938 0.16591 0 1.12299 4.07533 -1.0874 0.91999 1.02145 1.79389
ASP_260 -5.89997 0.84723 8.74918 -0.22149 0.07617 0.70579 4.11968 -3.57457 -0.00384 -0.03874 -5.71401 -1.30548 0 0 -0.67264 -1.06197 0 0.07233 -0.07598 0.01822 0 2.18948 -0.34871 0 -2.3716 1.13716 1.03128 -2.34247
LEU_261 -4.38157 0.27279 3.02353 -0.6907 0.28421 0.24942 0.97919 -1.79606 -0.01146 -0.03723 0.00338 -0.07434 0 0 0 0 0 0.05641 -0.1333 0.37064 1.67235 0 0.02734 0 0.18072 -0.06229 0.47277 0.4058
THR_262 -3.25273 0.29743 3.99232 -0.131 0.05273 0.07207 1.58395 -1.76014 -0 -0 -2.92768 -0.14322 0 0 -0.67264 -0.62913 0 0.02109 -0.06111 0.02383 0.02415 0 -0.22596 4.11532 -1.0874 -0.28462 0.39333 -0.59942
LYS_263 -5.69606 0.74463 7.42074 -0.56856 0.17342 0.52308 3.43029 -2.79996 -0.001 -0.0038 -4.01774 0.25248 0 0 -0.48186 -0.43284 0 0.00356 -0.01451 0.04276 1.69381 0 -0.06379 0 -1.5107 -0.18054 1.12198 -0.3646
PRO_264 -3.33302 0.5948 2.2577 -0.11965 0.00025 0.08602 1.28791 -1.19203 -0.00085 -0.01015 -2.07207 0.2922 0 0 0 0 0 0.00338 -0.03071 0.00604 0.15689 0 -1.18964 0 -2.4119 -0.19901 1.19412 -4.6797
TYR_265 -4.63992 0.31549 2.69396 -0.59553 0.03171 0.24733 0.88906 -1.70014 -0 -0 -0.82016 0.00223 0 0 0 0 0 0.02027 0.01585 0.07094 0 2.2406 0.14754 0.00869 1.2797 -0.48284 0.26658 -0.00863
ILE_266 -7.3317 0.8631 3.15749 -0.4993 0.44694 0.10926 1.6493 -2.43411 -0.00828 -0.09465 -1.77898 0.34975 0 0 0 0 0 0.00835 -0.03557 0.05359 0.44588 0 -0.34961 0 0.73287 -0.45148 0.2909 -4.87624
LYS_267 -1.49179 0.08364 1.27938 -0.33435 0.04233 0.1984 0.45214 -0.70727 -0 -0 0.2452 -0.20909 0 0 0 0 0 0.00681 -0.0055 0.0006 1.58831 0 0.20979 0 -1.5107 0.04161 0.37585 0.26536
TRP_268 -7.6093 0.8134 2.36702 -0.77155 0.00692 0.22999 1.25821 -1.81455 -0 -0 -1.37132 -0.13339 0 0 0 0 0 0.01063 -0.04077 0.04197 0 1.63343 -0.09132 0 1.6906 -0.02089 0.3837 -3.41721
ASP_269 -3.35434 0.25922 5.05409 -0.20457 0.11956 0.64723 2.22777 -2.10306 -0 -0 -2.1612 -1.65785 0 0 -0.56393 0 0 0.02063 -0.07007 4e-05 0 2.37089 -0.58611 0 -2.3716 -0.40092 0.34287 -2.43137
LEU_270 -2.49504 0.16096 2.43684 -0.70196 0.23362 0.30781 1.05405 -1.23944 -0 -0 0.45566 -0.00472 0 0 0 0 0 0.0024 -0.09761 0.01714 1.0717 0 -0.17554 0 0.18072 -0.13253 0.24059 1.31465
LEU_271 -2.52499 0.21845 2.99519 -0.51432 0.25339 0.15095 0.91946 -1.3378 -0 -0 -1.96048 0.09805 0 0 -0.56393 0 0 0.00484 0.03269 0.04433 0.08094 0 -0.12407 0 0.18072 -0.342 0.35142 -2.03713
LYS_272 -5.67294 0.25094 6.2145 -0.44779 0.06525 0.24801 2.93108 -2.56903 -0.07154 -0.22928 -2.1657 0.42316 0 0 0 -0.79666 0 0.06996 -0.07957 0.07766 2.31782 0 0.15475 0 -1.5107 -0.2819 0.42405 -0.64792
TYR_273 -7.15784 0.69715 3.01367 -0.96403 0.32213 0.51543 2.27333 -2.23084 -0.01562 -0.09023 -0.38843 -0.57659 0 0 0 -1.51423 0 0.04225 -0.01851 0.01509 0 2.2539 -0.32365 0.08012 1.2797 0.15876 0.60428 -2.02415
ASP_274 -4.63284 0.52332 6.39858 -0.15858 0.04949 0.52539 2.9916 -2.84031 -0.00419 -0.05723 -3.90835 -3.43748 0 0 -0.7 -0.79666 0 0.02457 -0.00898 0.07066 0 4.00069 0.04593 0 -2.3716 0.569 0.74485 -2.97216
PHE_275 -11.2147 1.19123 4.86724 -0.67941 0.0833 0.40723 2.24978 -3.13557 -0.0365 -0.07481 -2.0351 -0.39871 0 0 -0.37096 0 0 0.04913 -0.00554 0.0001 0 1.94639 0.04138 0 1.0402 0.44345 0.63043 -5.00146
THR_276 -5.4234 0.46841 5.68301 -0.20013 0.1283 0.07038 2.34328 -2.59955 -0 -0 -1.58725 -0.17143 0 0 0 -0.84995 0 0.01189 0.02007 0.02626 0.05505 0 -0.02188 2.28894 -1.0874 0.1755 0.36432 -0.30558
GLU_277 -4.47162 0.21981 5.3236 -0.47476 0.31206 1.48822 1.63029 -2.39622 -0.05942 -0.29894 -1.90357 -2.99145 0 0 0 0 0 0.00834 -0.0592 0.03992 0 4.02181 -0.32551 0 -2.7348 -0.16906 0.2076 -2.6329
GLU_278 -6.98014 0.42767 7.01572 -0.43997 0.05684 0.88377 2.57549 -3.01855 -0.0244 -0.14473 -3.39115 -0.45231 0 0 0 -0.6607 0 0.00358 0.08062 0.04314 0 3.38132 -0.23825 0 -2.7348 -0.5308 0.25061 -3.89707
ARG_279 -11.4131 0.52869 10.1772 -0.65044 0.14252 0.40352 4.77062 -4.67181 -0.03849 -0.35985 -4.38563 0.17226 0 0 -0.32904 -1.72822 0 0.00248 0.03291 0.19495 1.89437 0 -0.09832 0 -1.2888 -0.40593 0.51006 -6.54008
LEU_280 -6.4564 0.33751 5.44123 -0.48101 0.23165 0.11346 2.64672 -2.78348 -0 -0 -1.9295 0.2187 0 0 0 0 0 0.0073 0.11204 0.04197 0.37879 0 -0.27114 0 0.18072 -0.3334 0.54308 -2.00176
LYS_281 -5.81656 0.32869 7.82534 -0.45059 0.12983 0.23261 3.45128 -3.32972 -0 -0 -4.88438 0.0966 0 0 0 -0.6607 0 0.01565 0.04106 0.06642 2.56135 0 0.01412 0 -1.5107 -0.33604 0.35852 -1.8672
LEU_282 -8.91025 0.5578 3.99369 -0.46837 0.1988 0.10713 3.02259 -2.9503 -0.0079 -0.03152 -2.38313 0.21385 0 0 0 0 0 0.01775 -0.00274 0.07218 0.39398 0 -0.26619 0 0.18072 -0.33211 0.32252 -6.27149
PHE_283 -10.2435 0.70064 5.29337 -0.86198 0.07085 0.24858 3.57116 -3.47654 -0 -0 -3.30361 -0.06888 0 0 0 0 0 0.02029 0.01499 0.13837 0 1.82729 -0.43629 0 1.0402 -0.05684 0.26827 -5.25362
ASP_284 -4.30645 0.33956 5.11063 -0.11409 0.01353 0.3532 1.95265 -2.42874 -0 -0 -1.55831 -0.32401 0 0 0 0 0 0.17814 -0.01612 0.00606 0 1.72286 0.04471 0 -2.3716 -0.14139 0.30107 -1.23829
ARG_285 -6.60977 0.48178 5.88136 -0.81902 0.20371 0.56107 2.8543 -2.8229 -0.01049 -0.13614 -2.58556 0.37275 0 0 0 -0.49973 0 0.03391 -0.01752 0.05182 2.94925 0 -0.04401 0 -1.2888 -0.30397 0.45107 -1.29689
TYR_286 -11.2875 1.09019 4.12034 -0.69698 0.0509 0.38234 3.69972 -3.01048 -0.00593 -0.09329 -2.96456 -0.12325 0 0 -0.60721 -0.60707 0 0.01068 -0.04682 0.00097 0 2.08133 -0.20269 0.10863 1.2797 0.04542 0.76182 -6.01369
PHE_287 -10.1739 1.09945 1.43743 -0.62105 0.05907 0.35449 2.32271 -2.27468 -0.0079 -0.03152 -2.30548 0.02073 0 0 0 0 0 0.00515 -0.01682 0.00134 0 2.02043 -0.23569 0 1.0402 0.18386 0.64931 -6.47283
LYS_288 -5.40556 0.58984 4.35874 -0.45312 0.08958 0.27922 1.76483 -2.08826 -0.02229 -0.08604 -0.5137 -0.19977 0 0 0 0 0 0.00999 -0.06516 0.16736 1.84798 0 -0.06578 0 -1.5107 0.02202 0.34403 -0.93678
TYR_289 -8.50793 1.00599 3.57692 -0.73083 0.09292 0.38885 1.46916 -2.1355 -0.04087 -0.24234 -1.19198 -0.23365 0 0 0 0 0 0.01018 0.01837 0.11397 0 2.10046 -0.22764 0.00314 1.2797 -0.30054 0.65616 -2.89546
TRP_290 -11.2903 1.12658 4.61685 -1.094 0.12286 0.56256 3.4347 -3.30063 -0 -0 -2.80191 -0.94209 0 0 0 -0.87886 0 0.00327 0.18733 0.08987 0 2.50806 -0.14641 0 1.6906 0.33396 0.93504 -4.84247
ASP_291 -1.41662 0.14976 2.16526 -0.25904 0.04024 0.85214 0.65803 -0.97381 -0 -0 -0.84707 -0.4935 0 0 0 0 0 0.00217 0.13148 0.06993 0 1.99477 -0.62149 0 -2.3716 0.67772 0.66787 0.42625
GLN_292 -5.40299 0.42166 5.63412 -0.31302 0.04932 0.15685 2.23513 -2.54986 -0.0043 -0.057 -2.61541 -0.12123 0 0 0 -1.19259 0 0.0022 0.08115 0.02555 0 2.86369 -0.1554 0 -0.18838 0.28892 0.39209 -0.44949
THR_293 -2.3627 0.25399 1.68898 -0.17238 0.09788 0.06345 0.26535 -0.98604 -0.01529 -0.09783 -0.71841 -0.21026 0 0 0 0 0 0.00811 -0.0589 0.01797 0.04252 0 0.04499 2.28794 -1.0874 0.04184 0.28641 -0.60978
TYR_294 -9.44737 0.53175 1.56386 -0.87807 0.04915 0.19604 1.23968 -1.81519 -0 -0 -0.429 -0.4085 0 0 0 -0.45802 0 0.0076 -0.04861 0.3992 0 2.64772 0.00209 0.04536 1.2797 -0.17563 0.25801 -5.44021
HIS_D_295 -7.17303 0.99979 4.56472 -0.40767 0.02735 0.46632 0.89427 -2.55715 -0.02736 -0.13063 0.47249 -0.3868 0 0 0 0 0 0.04386 -0.03487 0.0064 0 2.58835 -0.23853 0 -0.45461 0.90673 1.00554 0.56517
PRO_296 -5.97766 0.65873 2.64981 -0.08878 0.00012 0.05538 0.98685 -1.24445 -0 -0 0.10647 0.68123 0 0 0 0 0 0.08073 -0.10155 0.00975 0.50607 0 -0.33434 0 -2.4119 0.69715 1.0894 -2.63698
ASN_297 -6.17158 0.62423 5.25196 -0.18236 0.0061 0.30732 3.03842 -2.68327 -0.00417 -0.05697 -2.02995 -0.76871 0 0 -1.02217 -0.84995 0 0.00703 0.32915 0.08588 0 2.82133 -0.41503 0 -0.93687 -0.07128 0.64413 -2.07675
CYS:disulfide_298 -7.60344 0.49534 3.96337 -0.04444 0.00194 0.01875 2.22504 -2.38291 -0.02046 -0.1629 -1.79476 -0.40548 0 0 0 0 -0.086 0.01903 0.09027 0.00316 0.54395 0 0.19689 0 3.6196 0.01772 0.57965 -0.72568
VAL_299 -5.25627 0.80392 1.48353 -0.36989 0.20672 0.09107 0.92418 -1.60171 -0.01259 -0.06031 0.08716 -0.1665 0 0 0 0 0 0.02622 -0.12623 0.00774 0.7061 0 0.41768 0 1.9342 -0.23871 0.27673 -0.86696
ASN_300 -3.87832 0.41077 3.50924 -0.19822 0.03336 0.31468 1.17158 -1.84095 -0 -0 -1.02899 -0.43878 0 0 0 0 0 0.02328 -0.0215 0.01485 0 1.99682 -0.47399 0 -0.93687 -0.52208 0.29826 -1.56686
CYS:disulfide_301 -6.33753 0.58737 3.6049 -0.04075 2e-05 0.01541 1.73148 -1.98489 -0.02046 -0.1629 -0.45867 -0.19469 0 0 0 0 -0.34203 0.0197 -0.00603 1.29988 0.20316 0 0.22463 0 3.6196 -0.65613 0.41573 1.51777
LEU_302 -2.35838 0.25529 1.41934 -0.51098 0.25695 0.14015 0.24715 -0.91007 -0 -0 -0.23972 0.21395 0 0 0 0 0 0.01436 -0.03363 0.00714 0.2462 0 -0.2452 0 0.18072 -0.4005 0.43952 -1.2777
ASP_303 -4.81222 0.23341 6.44319 -0.23495 0.03205 0.83218 2.76944 -2.81378 -0.01194 -0.09488 -4.15606 -0.50384 0 0 -0.55972 0 0 0.00679 0.01077 0.0109 0 1.95569 -0.21386 0 -2.3716 -0.10235 0.39158 -3.1892
ASP_304 -4.68099 0.28659 4.80011 -0.11449 0.00794 0.35328 1.81412 -2.29288 -0.02154 -0.16776 -1.34037 -0.32241 0 0 0 0 0 0.00504 -0.03161 0.0885 0 1.74705 0.08195 0 -2.3716 -0.13253 0.22435 -2.06726
ARG_305 -7.17105 0.43768 7.33988 -0.82334 0.17667 0.46347 3.09049 -3.49919 -0 -0 -3.80659 0.20724 0 0 -0.58524 -0.49128 0 0.00783 0.29688 0.06145 3.00077 0 -0.04671 0 -1.2888 -0.33519 0.41531 -2.54971
CYS:disulfide_306 -6.53927 0.76703 6.23852 -0.0637 0.00426 0.06887 3.26832 -3.0124 -0.01751 -0.09888 -3.11791 -0.37645 0 0 -0.55972 0 -0.34203 0.06313 -0.03135 0.15291 0.93539 0 0.25779 0 3.6196 0.07274 0.74479 2.03414
ILE_307 -9.41046 0.979 3.85126 -0.49947 0.40776 0.10256 2.95387 -2.96207 -0.01194 -0.09488 -1.87408 -0.04064 0 0 0 0 0 0.04848 0.02917 0.0043 0.5622 0 -0.36485 0 0.73287 0.2768 0.72576 -4.58438
LEU_308 -8.54002 0.56918 2.72122 -0.47724 0.25856 0.11867 2.47824 -2.72633 -0 -0 -1.98531 0.18194 0 0 0 0 0 0.01634 0.01988 0.0139 0.31205 0 -0.28875 0 0.18072 -0.11914 0.63154 -6.63456
HIS_D_309 -9.62368 0.78989 8.20624 -0.7398 0.02823 0.79128 3.51119 -4.26855 -0.00279 -0.04098 -3.30838 -0.38316 0 0 0 -0.87886 0 0.02064 0.00248 0.08312 0 2.57953 -0.22893 0 -0.45461 -0.08744 0.38129 -3.62327
CYS:disulfide_310 -8.35453 1.03279 6.29174 -0.05222 4e-05 0.02996 3.69055 -3.39012 -0 -0 -3.02509 -0.49629 0 0 0 0 -0.086 0.08735 -0.02194 0.14069 1.62213 0 0.31739 0 3.6196 0.21246 0.37987 1.99839
ALA_311 -7.34161 0.83086 4.25308 -0.02116 0 0 3.22994 -3.15016 -0.01751 -0.09888 -2.76702 -0.36965 0 0 0 0 0 0.0038 -0.02648 0 0 0 -0.31779 0 1.8394 -0.1722 0.4324 -3.69299
ASN_312 -9.41757 1.24388 7.174 -0.36494 0.04386 0.71016 3.89455 -3.7704 -0.01624 -0.19234 -3.00499 -0.2438 0 0 -1.95964 0 0 0.01631 0.06371 0.28632 0 3.02944 0.06493 0 -0.93687 -0.36184 0.56319 -3.17826
PHE_313 -11.1045 1.61165 3.28711 -0.66486 0.05619 0.27791 3.15435 -3.17021 -0.0036 -0.02822 -3.40358 0.07859 0 0 0 0 0 0.0134 -0.04735 0.26694 0 2.38768 -0.07324 0 1.0402 0.06412 0.72834 -5.52903
ASN_314 -9.39444 0.51756 9.28528 -0.19209 0.03416 0.28677 4.46373 -4.60729 -0.02489 -0.20835 -3.97882 -0.31103 0 0 -0.57888 -0.45802 0 0.01173 -0.06499 0.27909 0 1.43454 0.23206 0 -0.93687 0.10812 0.68894 -3.4137
VAL_315 -7.42862 0.68095 3.77453 -0.37929 0.2838 0.09622 2.191 -2.6917 -0 -0 -1.5457 -0.36161 0 0 0 0 0 0.12082 -0.08602 0.06572 0.74243 0 0.40416 0 1.9342 -0.15112 0.6911 -1.65914
LEU_316 -9.08329 0.98315 2.84261 -0.64508 0.13015 0.22137 2.43173 -2.61423 -0 -0 -2.29365 0.15963 0 0 0 0 0 0.02583 -0.02674 0.09043 0.73506 0 -0.24491 0 0.18072 0.04555 0.61963 -6.44202
PHE_317 -11.6342 1.21938 3.16902 -0.58962 0.37962 0.29341 3.01038 -3.00231 -0 -0 -0.5648 -0.25058 0 0 0 0 0 0.03568 -0.0537 0.25493 0 2.96702 0.11072 0 1.0402 0.05604 0.4685 -3.09033
SER_318 -6.4981 0.82426 6.36157 -0.02678 0.002 0.02445 3.3296 -3.08585 -0.00477 -0.03531 -3.60696 -0.31777 0 0 -0.77454 -0.88598 0 0.04326 -0.03444 0.00095 1.28158 0 -0.39667 0.82887 -0.77834 -0.30931 0.62422 -3.43408
THR_319 -4.27401 0.40991 3.58244 -0.13298 0.03844 0.07008 1.97926 -2.05469 -0 -0 -1.85959 -0.23604 0 0 0 0 0 0.01644 -0.01863 0.03772 0.05797 0 7e-05 4.10309 -1.0874 -0.27874 0.54109 0.89441
VAL_320 -6.01917 0.76839 2.03175 -0.31226 0.15145 0.06862 1.52168 -1.93626 -0 -0 -1.14228 -0.43659 0 0 0 0 0 0.02885 -0.0105 0 0.09244 0 0.17561 0 1.9342 -0.08436 0.42138 -2.74702
PHE_321 -9.94948 1.11683 1.34765 -0.5928 0.29022 0.33698 1.2796 -1.98703 -0.004 -0.04614 -0.45844 0.14741 0 0 0 0 0 0.00901 0.09465 0.22663 0 3.51788 -0.38076 0 1.0402 0.05997 1.30251 -2.64911
PRO_322 -5.26046 0.99007 3.77752 -0.1316 0.0168 0.09506 1.88155 -1.55101 -0 -0 -1.807 0.17668 0 0 0 0 0 0.00807 0.17186 0.01608 0.17044 0 -0.8136 0 -2.4119 -0.03106 1.94914 -2.75334
PRO_323 -4.00672 0.49187 1.88748 -0.06614 0 0.0416 1.18254 -1.10954 -0.00034 -0.00123 -0.38954 0.62087 0 0 0 0 0 0.00977 -0.14156 0.03561 0.15194 0 -0.40338 0 -2.4119 0.08434 1.09977 -2.92455
THR_324 -3.42528 0.36361 2.12355 -0.12571 0.06377 0.065 0.82571 -1.29107 -0 -0 0.49411 -1.18504 0 0 0 0 0 0.01685 -0.05382 0.02349 0.08344 0 0.01535 2.28554 -1.0874 0.02547 0.37878 -0.40365
SER_325 -5.16323 0.4035 4.89638 -0.04214 0.0007 0.05916 3.10954 -2.28295 -0.01636 -0.10496 -3.11437 -0.23958 0 0 -0.55338 0 0 0.01637 -0.053 0.15355 0.42879 0 -0.24039 1.83802 -0.77834 -0.44357 0.3076 -1.81867
PHE_326 -9.17824 0.74915 4.15595 -0.59022 0.03517 0.29204 2.03629 -2.84455 -0.00034 -0.00123 -0.85873 0.28749 0 0 0 0 0 0.00865 0.00286 0.00506 0 2.02838 -0.35487 0 1.0402 -0.348 0.23216 -3.30278
GLY_327 -3.60606 0.37338 3.29002 -0.00058 0 0 2.21458 -1.81256 -0.00074 -0.01473 -2.23965 -0.25016 0 0 0 0 0 0.00699 -0.05688 0 0 0 -1.538 0 0.83697 0.35964 0.5508 -1.88698
PRO_328 -4.84437 0.49145 1.39101 -0.13071 0.00503 0.09368 0.42471 -0.71704 -0 -0 -0.36486 0.20197 0 0 0 0 0 0.00269 -0.04399 0.01229 0.15099 0 -0.94053 0 -2.4119 0.01054 0.60658 -6.06246
LEU_329 -8.25232 1.15758 3.90113 -0.51471 0.31321 0.12183 2.46125 -2.86643 -0 -0 -2.30817 0.04629 0 0 0 0 0 0.0092 0.19724 0.06807 0.88048 0 -0.3153 0 0.18072 -0.46657 0.68478 -4.70172
VAL_330 -5.1398 0.71249 1.77317 -0.31467 0.23641 0.0678 0.86652 -1.60613 -0 -0 -1.13163 -0.35014 0 0 -0.45615 0 0 0.00433 0.00088 0.01914 0.15226 0 -0.43128 0 1.9342 -0.29463 0.81964 -3.13762
ARG_331 -5.13724 0.25718 5.32118 -0.87263 0.16753 0.62387 3.10633 -2.55133 -0.02531 -0.16308 -2.71853 -0.09841 0 0 -0.45615 -0.68724 0 0.00421 0.06254 0.03121 1.89706 0 -0.2023 0 -1.2888 -0.33295 0.52232 -2.54052
LYS_332 -3.87573 0.28396 1.97084 -0.47649 0.16381 0.22433 0.53491 -1.02197 -0 -0 -0.4507 0.15246 0 0 0 0 0 0.00262 -0.0535 0.02888 2.49589 0 0.06453 0 -1.5107 -0.17059 0.31192 -1.32552
ILE_333 -8.53865 1.12704 2.51125 -0.69424 0.49384 0.26328 2.45778 -2.45125 -0.00114 -0.0053 -1.84358 -0.34746 0 0 0 0 0 0.00519 -0.02108 0.09209 0.87764 0 -0.26532 0 0.73287 -0.1173 0.53817 -5.18616
PHE_334 -9.21096 0.87069 4.01069 -0.60514 0.11539 0.32252 2.45078 -2.81038 -0 -0 -1.79218 0.0598 0 0 0 0 0 0.04436 0.14211 0.00902 0 1.97684 -0.2152 0 1.0402 -0.20825 0.66791 -3.13181
VAL_335 -7.37725 0.72122 3.28301 -0.26936 0.12969 0.05876 2.37123 -2.68348 -0.00114 -0.0053 -1.98552 -0.46971 0 0 0 0 0 0.01012 -0.06743 0.13185 0.21897 0 -0.50529 0 1.9342 -0.1987 0.6003 -4.10384
ASP_336 -3.0195 0.20242 3.97865 -0.23586 0.04056 0.77992 1.86573 -1.78404 -0.01108 -0.04833 -2.16491 -0.45332 0 0 0 -0.30597 0 0.00985 -0.07678 0.15272 0 2.22661 -0.58442 0 -2.3716 -0.30913 0.54303 -1.56544
GLY_337 -2.0978 0.22353 1.71549 -5e-05 0 0 0.18758 -0.95639 -0.00544 -0.05234 -0.18682 -0.38478 0 0 0 0 0 0.00473 -0.16571 0 0 0 -1.44759 0 0.83697 -0.76912 0.34543 -2.75232
VAL_338 -5.50686 0.79508 3.78832 -0.28227 0.19705 0.05838 2.65331 -2.32873 -0 -0 -2.69991 0.03575 0 0 0 0 0 0.00657 -0.02201 0.00067 0.13193 0 -0.51518 0 1.9342 -0.73764 0.97887 -1.51247
PRO_339 -4.52052 0.68684 0.84924 -0.19855 0.0162 0.14676 0.41501 -0.71684 -0 -0 -0.6575 -0.10503 0 0 0 0 0 0.00466 0.08867 0.00255 0.47325 0 -0.34747 0 -2.4119 -0.17008 1.0821 -5.36262
PHE_340 -7.7805 0.95647 2.90807 -0.61418 0.07602 0.34363 2.66258 -2.37625 -0.00155 -0.00426 -2.30118 0.06285 0 0 0 0 0 0.00514 0.04091 0.0127 0 1.94532 -0.25804 0 1.0402 -0.09313 0.5401 -2.83511
VAL_341 -4.98168 0.52335 1.37204 -0.27976 0.16136 0.06092 0.88167 -1.54231 -0 -0 -0.48226 -0.29687 0 0 0 0 0 0.01345 -0.03326 0.00023 0.16983 0 -0.59453 0 1.9342 -0.32128 0.39423 -3.02066
VAL_342 -7.51069 0.70331 2.54763 -0.32489 0.29812 0.07139 2.28015 -2.42482 -0.01119 -0.14109 -2.87934 -0.51732 0 0 0 0 0 0.00532 -0.00456 0.05512 0.16104 0 -0.39232 0 1.9342 -0.41287 0.3205 -6.2423
SER_343 -5.16454 0.57073 4.86311 -0.03272 0 0.02206 2.67816 -2.33713 -0.03057 -0.20265 -3.53694 -0.05614 0 0 -1.03493 -0.68788 0 0.00273 -0.02711 0.00348 0.44551 0 0.24512 1.72211 -0.77834 -0.29444 0.39351 -3.23686
THR_344 -5.52846 0.31517 3.56675 -0.13636 0.06804 0.09567 2.13259 -2.20299 -0.00964 -0.13683 -2.40771 -1.01162 0 0 0 0 0 0.00806 -0.01717 0.06633 0.06195 0 -0.46198 2.26058 -1.0874 -0.05839 0.40442 -4.07897
GLY_345 -4.25719 0.20468 3.3994 -0.0018 0 0 1.89138 -1.8988 -0 -0 -1.76499 -0.37405 0 0 0 0 0 0.01025 -0.08772 0 0 0 -1.52885 0 0.83697 0.27217 0.21805 -3.0805
TYR_346 -11.9108 1.38966 3.74025 -0.6734 0.09171 0.05562 3.29391 -3.27895 -0.01574 -0.16568 -2.71796 -0.43596 0 0 0 0 0 0.00863 0.06478 0.42104 0 2.5147 -0.20047 0.08634 1.2797 0.44254 0.34514 -5.66496
HIS_D_347 -10.9047 0.70197 7.60611 -0.59986 0.05939 0.5162 3.91795 -4.37411 -0.00481 -0.01755 -4.62963 -0.4176 0 0 -0.55338 -0.84224 0 0.004 -0.07233 0.01661 0 2.26823 -0.2019 0 -0.45461 0.40265 0.44358 -7.13607
PHE_348 -11.2102 1.55506 3.24892 -0.60917 0.0393 0.32043 2.86378 -3.13432 -0.00303 -0.00878 -1.94681 0.1416 0 0 0 0 0 0.02887 -0.02298 0.05802 0 2.11864 -0.18852 0 1.0402 0.14363 0.49321 -5.07213
ARG_349 -6.62947 0.4635 6.08914 -0.95617 0.21961 0.59707 1.23617 -2.68714 -0.0376 -0.29789 -1.67144 0.21529 0 0 -0.77454 0 0 0.02925 -0.03968 0.08325 2.73404 0 -0.16919 0 -1.2888 -0.27012 0.60515 -2.54958
GLU_350 -7.30272 0.77495 6.11521 -0.47144 0.34441 1.50408 1.68605 -2.77796 -0.0178 -0.10582 -2.2422 -2.26734 0 0 -0.57888 -0.71477 0 0.01416 -0.04856 0.0234 0 4.28641 -0.17934 0 -2.7348 -0.14915 0.59767 -4.24441
LEU_351 -8.61193 0.60392 1.46001 -0.5015 0.2032 0.14517 1.78902 -1.98076 -0.03038 -0.16612 -1.31282 0.09679 0 0 0 0 0 0.01124 -0.0452 0.09116 0.2798 0 -0.11628 0 0.18072 -0.07731 0.78168 -7.19961
GLY_352 -4.41561 0.17956 4.07828 -0.00037 0 0 2.51659 -2.23735 -0 -0 -2.87852 -0.23639 0 0 0 0 0 0.02074 -0.05543 0 0 0 -1.51595 0 0.83697 -0.04214 0.56783 -3.1818
VAL_353 -6.38939 0.85922 1.64282 -0.28277 0.25311 0.06021 1.61808 -1.93147 -0 -0 -1.19313 -0.02491 0 0 -1.02217 0 0 0.01004 -0.06 0.02945 0.16109 0 -0.53983 0 1.9342 -0.16205 0.52951 -4.508
VAL_354 -6.63469 0.82629 1.35635 -0.27478 0.20125 0.0563 2.05017 -1.89055 -0 -0 -2.13852 -0.36239 0 0 0 0 0 0.02891 -0.05187 0.05087 0.26429 0 -0.787 0 1.9342 -0.44071 0.68679 -5.12508
HIS_D_355 -4.77608 0.37981 3.15228 -0.33101 0.00093 0.35337 1.61788 -1.92579 -0.0355 -0.23241 -2.25476 -0.24574 0 0 -0.55053 -0.827 0 0.0216 0.00183 0.07472 0 2.61283 -0.10249 0 -0.45461 -0.19113 0.51545 -3.19637
ASN_356 -6.99815 0.29257 5.24736 -0.16093 0.07801 0.23407 2.55208 -2.85079 -0.00495 -0.07756 -2.42092 -0.03847 0 0 -1.63811 0 0 0.00863 0.06641 0.02271 0 2.21129 0.06911 0 -0.93687 0.0177 0.46268 -3.86412
GLN_357 -3.86134 0.20832 4.04747 -0.26416 0.03696 0.23565 1.92868 -1.83496 -0 -0 -1.71766 -0.54849 0 0 -1.65522 0 0 0.00929 -0.04036 0.03084 0 3.4653 -0.09047 0 -0.18838 0.29659 0.38918 0.44725
ASP_358 -3.6888 0.08484 4.61582 -0.12131 0.02565 0.36699 2.12444 -1.99553 -0.00795 -0.05879 -3.37395 -0.66431 0 0 -1.15187 -2.33806 0 0.00546 0.0204 0.03774 0 3.98018 -0.58548 0 -2.3716 0.31806 0.26327 -4.5148
VAL_359 -3.87839 0.27364 1.15111 -0.27614 0.14847 0.06015 0.54047 -1.29338 -0.0134 -0.05214 -0.50914 -0.38263 0 0 0 0 0 0.00669 0.06388 0.01326 0.17235 0 -0.58141 0 1.9342 -0.12392 0.30315 -2.44319
ASN_360 -2.17038 0.08948 1.96737 -0.19041 0.00704 0.30483 0.06314 -1.08394 -0.03683 -0.35624 0.07365 -0.70806 0 0 0 0 0 0.06815 -0.07794 0.00594 0 2.48906 0.01567 0 -0.93687 0.02652 0.23673 -0.21308
LEU_361 -4.63138 0.51338 1.36581 -0.47935 0.35229 0.11155 0.76212 -1.22154 -0.0134 -0.05214 0.1017 0.09526 0 0 0 0 0 0.00689 0.00026 0.22573 1.73266 0 -0.34965 0 0.18072 0.01757 0.36505 -0.91646
HIS_362 -3.94823 0.31655 3.15477 -0.44437 0.01806 0.54867 1.23747 -1.63656 -0 -0 -0.77074 -0.45823 0 0 0 0 0 0.02144 -0.06344 0.00273 0 1.60146 -0.42432 0 -0.45461 -0.18233 0.49296 -0.98873
SER_363 -3.51086 0.19024 4.26361 -0.02518 0 0.0597 1.97418 -2.11279 -0.02058 -0.20455 -2.43534 -0.50403 0 0 0 0 0 0.1542 -0.01424 0.04013 0.19689 0 -0.41431 0.64029 -0.77834 -0.32749 0.46481 -2.36366
SER_364 -2.96906 0.30037 2.9111 -0.0259 0 0.04091 1.1615 -1.39091 -0.02608 -0.19962 -0.49488 -1.26386 0 0 -0.45994 0 0 0.06057 -0.04895 0.00219 0.93387 0 0.29895 0.61243 -0.77834 -0.02465 0.3813 -0.97901
ARG_365 -3.43447 0.24557 3.91409 -0.81007 0.15774 0.54815 1.22352 -1.74758 -0.04163 -0.26897 -1.6494 -0.10663 0 0 -0.45994 -0.30597 0 0.0206 0.01142 0.05396 1.91062 0 -0.12912 0 -1.2888 0.22101 0.38462 -1.55128
LEU_366 -5.7609 0.53138 0.81032 -0.46367 0.19452 0.08709 0.3667 -1.12598 -0 -0 -0.72251 0.1407 0 0 0 0 0 0.01425 -0.02799 0.09934 0.64535 0 -0.36988 0 0.18072 -0.17064 0.37095 -5.20024
SER_367 -4.38951 0.28449 6.0952 -0.02816 0 0.06593 3.27074 -2.61333 -0 -0 -2.91754 -0.51025 0 0 -1.85909 0 0 0.01565 -0.0287 0.04799 0.15787 0 -0.47845 0.65856 -0.77834 -0.38256 0.20315 -3.18635
PHE_368 -5.59198 0.90336 2.62341 -0.77519 0.03406 0.23832 1.68463 -1.81511 -0 -0 -0.46564 -0.07654 0 0 0 0 0 0.0198 0.06906 0.20104 0 1.83487 -0.52017 0 1.0402 -0.18443 0.24958 -0.53072
LYS_369 -6.14664 0.3622 5.41511 -0.57332 0.21135 0.27077 2.1768 -2.566 -0 -0 -0.91975 0.05787 0 0 0 0 0 0.01853 -0.01338 0.04468 2.6216 0 0.03305 0 -1.5107 0.11409 0.25302 -0.15074
GLU_370 -7.14307 0.41602 7.59079 -0.2141 0.02924 0.30585 4.01348 -3.46437 -0.01077 -0.10276 -3.38197 -0.5021 0 0 -1.85909 0 0 0.00642 0.04517 0.04817 0 3.60138 -0.27983 0 -2.7348 -0.26897 0.21709 -3.68821
LEU_371 -6.42698 0.45127 5.37917 -0.48148 0.23627 0.11677 2.81486 -2.90314 -0 -0 -2.9282 0.21857 0 0 0 0 0 0.00551 0.18548 0.12505 0.30772 0 -0.29036 0 0.18072 -0.48778 0.30649 -3.19009
LEU_372 -8.49578 0.77464 2.94297 -0.52157 0.19177 0.11893 2.66469 -2.64704 -0 -0 -2.4328 0.05069 0 0 0 0 0 0.01039 0.0185 0.19559 3.31197 0 -0.25581 0 0.18072 -0.27159 0.37344 -3.79029
VAL_373 -6.7705 0.4033 2.91812 -0.30556 0.17116 0.06969 2.10587 -2.41342 -0 -0 -1.30151 -0.16652 0 0 0 0 0 0.00643 -0.04644 0.00103 0.05961 0 -0.316 0 1.9342 -0.14082 0.30673 -3.48463
TYR_374 -8.87307 0.89143 3.8396 -0.52392 0.30053 0.22118 2.7217 -2.77249 -0.01013 -0.10602 -1.67311 -0.31881 0 0 0 0 0 0.00997 -0.01498 0.14938 0 4.7152 -0.14276 0.00422 1.2797 -0.04773 0.48249 0.1324
ALA_375 -4.43474 0.38339 3.22776 -0.0218 0 0 2.23253 -2.0895 -0 -0 -1.89409 -0.35868 0 0 -0.81194 0 0 0.00659 -0.04957 0 0 0 -0.34158 0 1.8394 -0.31374 0.47834 -2.14763
ALA_376 -5.05913 0.27138 2.6998 -0.02752 0.00409 0 1.74479 -2.02091 -0.00046 -0.0018 -1.72236 -0.42168 0 0 0 0 0 0.02822 0.04507 0 0 0 -0.01127 0 1.8394 -0.62381 0.33227 -2.92391
ASP_377 -7.22719 1.08497 9.69992 -0.22899 0.05624 0.73531 5.69484 -4.19928 -0.00865 -0.04614 -8.35259 -1.0937 0 0 -1.72211 -0.68788 0 0.00578 -0.04772 0.01751 0 2.09956 -0.60393 0 -2.3716 -0.58468 1.18053 -6.59979
PRO_378 -7.27623 1.77858 4.41764 -0.09352 0.00045 0.05848 2.97168 -1.95677 -0.0139 -0.04785 -2.69635 0.74995 0 0 0 0 0 0.01503 -0.08924 0.00295 0.64023 0 -0.56431 0 -2.4119 -0.4397 1.27819 -3.67661
ALA_379 -5.58007 1.08163 3.09829 -0.02325 0 0 2.34391 -2.44494 -0.02173 -0.15591 -1.97674 -0.36902 0 0 -0.68718 0 0 0.01396 -0.06121 0 0 0 -0.38727 0 1.8394 -0.33617 0.45397 -3.21236
MET_380 -6.34264 0.8916 4.02931 -0.35147 0.13178 0.08209 1.42879 -1.98713 -0 -0 -1.15531 -0.30153 0 0 0 0 0 0.01577 -0.07456 0.05166 1.14313 0 0.11627 0 0.60916 -0.46936 0.40975 -1.77268
HIS_381 -7.95026 0.59323 5.41167 -0.40191 0.00633 0.4545 2.70812 -3.22363 -0 -0 -2.31705 -0.14135 0 0 -0.81194 0 0 0.01296 0.00062 0.00213 0 2.43992 -0.17839 0 -0.45461 0.55243 0.42241 -2.87483
ALA_382 -4.14727 0.42914 2.08704 -0.02222 0 0 1.94097 -1.89333 -0 -0 -1.33843 -0.36096 0 0 0 0 0 0.00733 -0.05492 0 0 0 -0.28247 0 1.8394 0.58455 0.25723 -0.95395
ALA_383 -2.32276 0.35946 1.91071 -0.0257 0.00111 0 1.17643 -1.30249 -0.0139 -0.04785 -0.44754 -0.40283 0 0 0 0 0 0.0069 -0.06977 0 0 0 -0.09342 0 1.8394 -0.65082 0.24009 0.15701
SER_384 -1.89055 0.20364 2.54114 -0.02988 0.01431 0.02796 0.94635 -1.23699 -0 -0 -0.95036 0.154 0 0 0 0 0 0.01374 0.03225 9e-05 0.58883 0 -0.03967 0.60518 -0.77834 -0.43734 0.25103 0.01539
GLY_385 -2.59909 0.12237 2.28542 -0.00028 0 0 1.10481 -1.37013 -0 -0 -1.08109 -0.17984 0 0 0 0 0 0.00915 -0.11783 0 0 0 -0.83705 0 0.83697 -0.03187 0.18975 -1.66873
ASN_386 -4.11335 0.25074 4.64289 -0.16204 0.01085 0.23064 3.21113 -2.40609 -0.00088 -0.00821 -3.14889 -0.38101 0 0 -0.40418 -0.78901 0 0.01045 0.0181 0.0028 0 1.72491 0.17633 0 -0.93687 0.11452 0.29286 -1.66429
LEU_387 -2.31799 0.13771 1.18666 -0.55768 0.17756 0.13593 0.1229 -0.75424 -0.0014 -0.00376 -0.25773 0.31 0 0 0 0 0 0.08662 -0.07252 0.08618 0.39717 0 -0.14482 0 0.18072 -0.11955 0.33657 -1.07165
LEU_388 -7.45519 0.84987 2.54927 -0.60831 0.1237 0.17825 0.60632 -2.24857 -0.00067 -0.00357 0.39712 0.18657 0 0 0 0 0 0.04663 0.05895 0.02922 0.61801 0 -0.33826 0 0.18072 -0.18311 0.45469 -4.55836
LEU_389 -2.43909 0.13899 1.01065 -0.47568 0.16427 0.11944 0.01765 -0.72719 -0.0014 -0.00376 0.20503 -0.12908 0 0 0 0 0 0.0225 -0.02364 0.15739 0.97818 0 -0.16458 0 0.18072 0.13669 0.83907 0.00617
ASP_390 -4.37297 0.23374 6.20886 -0.21037 0.04613 0.67122 3.64288 -2.57821 -0 -0 -5.46036 -1.19106 0 0 -0.71809 -2.19352 0 0.00925 -0.0027 0.22948 0 2.02512 -0.72088 0 -2.3716 0.2142 0.68009 -5.85878
LYS_391 -1.35343 0.10658 1.82696 -0.32611 0.0449 0.18076 0.61762 -0.83516 -0 -0 0.24195 -0.1683 0 0 0 0 0 0.01398 -0.06486 0.00019 1.69529 0 0.00012 0 -1.5107 -0.04922 0.20743 0.62801
ARG_392 -5.8865 0.52395 5.96936 -0.75686 0.17011 0.54144 2.61097 -2.56268 -0 -0 -4.36764 0.50162 0 0 -0.71809 -2.30325 0 0.01084 -0.06079 0.23102 1.57844 0 -0.04545 0 -1.2888 -0.42889 0.38062 -5.90058
THR_393 -5.33317 0.20669 4.39968 -0.21532 0.0994 0.09143 2.66322 -2.24834 -0.01034 -0.14328 -1.54114 -1.04199 0 0 -0.96796 -0.57294 0 0.00654 0.00236 0.15586 1.2754 0 -0.17715 2.5289 -1.0874 -0.44337 0.54416 -1.80877
THR_394 -2.30154 0.04951 2.94284 -0.13271 0.06829 0.0699 1.47853 -1.25522 -0.01034 -0.14328 -2.72931 -0.03012 0 0 -0.66865 -0.70235 0 0.01051 -0.0473 6e-05 0.03226 0 -0.35346 4.15005 -1.0874 -0.42165 0.32538 -0.75601
CYS_395 -4.73152 0.23637 2.94322 -0.03994 0 0.01381 1.50131 -1.41178 -0.01649 -0.14977 -0.32703 -0.16129 0 0 -0.96796 0 0 0.00241 0.00069 0.00418 0.21407 0 0.10286 0 3.6196 -0.41561 0.20793 0.62507
PHE_396 -5.23113 0.42987 1.99605 -0.70754 0.03276 0.03877 1.22368 -1.58342 -0.00521 -0.0927 -1.46595 -0.29834 0 0 0 0 0 0.02067 -0.00072 0.03414 0 2.24505 0.09467 0 1.0402 -0.46332 0.23255 -2.45993
SER_397 -4.39149 0.62283 2.19813 -0.02766 0 0.06465 0.89184 -1.42964 -0.01443 -0.14434 0.71226 -0.50931 0 0 0 0 0 0.05344 0.20915 0.02315 0.292 0 -0.28439 0.60103 -0.77834 -0.28222 0.29923 -1.89411
VAL_398 -4.30978 0.65904 0.91484 -0.30172 0.32908 0.06831 0.86935 -1.20889 -0 -0 -0.75989 -0.33002 0 0 0 0 0 0.01174 0.06489 0.04605 0.12121 0 -0.51105 0 1.9342 0.12466 0.54803 -1.72993
ALA_399 -5.44223 0.39063 2.49023 -0.02272 0 0 2.31748 -2.16173 -0 -0 -2.61648 -0.38718 0 0 0 0 0 0.00203 0.03463 0 0 0 -0.5347 0 1.8394 0.12735 0.56691 -3.39638
ALA_400 -5.60104 0.68254 2.95375 -0.02374 0 0 3.17692 -2.41789 -0 -0 -2.63095 -0.305 0 0 0 0 0 0.00758 -0.02647 0 0 0 0.1576 0 1.8394 0.06582 0.44082 -1.68067
LEU_401 -5.73455 0.55816 1.16594 -0.49832 0.22886 0.13982 0.93028 -1.48056 -0 -0 -1.17552 0.04206 0 0 0 0 0 0.02476 -0.0519 0.40659 0.2398 0 -0.00506 0 0.18072 -0.14487 0.62293 -4.55086
THR_402 -5.09745 0.4804 3.42184 -0.23461 0.29875 0.09911 2.48032 -2.3146 -0 -0 -1.50033 -1.35859 0 0 -1.46833 0 0 0.02641 0.06106 0.07647 1.42689 0 -0.2282 2.50557 -1.0874 -0.39029 0.64213 -2.16086
ASN_403 -1.74977 0.0544 1.5428 -0.17424 0.00792 0.27075 0.53087 -0.79216 -0.00088 -0.00821 -0.34909 -0.41804 0 0 0 -0.78901 0 0.0174 -0.03875 0.12612 0 1.84783 -0.26923 0 -0.93687 -0.52139 0.52734 -1.12223
ASN_404 -2.59395 0.18459 2.86909 -0.25538 0.06056 0.4575 1.47841 -1.46341 -0 -0 -1.4157 -0.88984 0 0 -1.06416 0 0 0.0138 -0.05259 0.02284 0 2.08551 -0.71039 0 -0.93687 0.05022 0.34659 -1.81319
VAL_405 -3.77933 0.25339 1.13319 -0.27566 0.16481 0.05532 0.68152 -1.26854 -0 -0 0.26368 0.14795 0 0 0 0 0 0.00748 -0.05627 0.01034 0.06554 0 -0.40739 0 1.9342 0.09204 0.25832 -0.71942
ALA_406 -2.73402 0.16731 1.3292 -0.02419 0 0 0.68857 -1.15612 -0.02947 -0.12663 0.01464 -0.21057 0 0 0 0 0 0.01296 0.00212 0 0 0 -0.03871 0 1.8394 -0.48175 0.22121 -0.52604
PHE_407 -4.09673 0.38654 1.32239 -0.56846 0.11675 0.3045 0.4821 -1.22675 -0.00076 -0.00271 -0.58453 -0.10469 0 0 0 0 0 0.02175 -0.01692 0.02769 0 2.34752 -0.07236 0 1.0402 -0.20602 0.15399 -0.67652
GLN_408 -4.74662 0.31546 3.6378 -0.33508 0.0569 0.19364 1.59739 -1.94304 -0.00944 -0.08841 -1.60095 -0.09604 0 0 -1.00591 0 0 0.04093 -0.00053 0.07854 0 3.18263 0.17432 0 -0.18838 -0.07236 0.1752 -0.63395
THR_409 -3.53541 0.34496 1.70361 -0.10543 0.07343 0.07289 0.40457 -1.27779 -0.00076 -0.00271 -0.77935 -0.79102 0 0 0 0 0 0.00827 -0.00548 0.00914 0.09829 0 -0.61857 2.27119 -1.0874 -0.24447 0.19424 -3.26781
VAL_410 -6.13052 0.76848 2.51531 -0.26522 0.1377 0.05534 2.47736 -1.98392 -0 -0 -1.12174 -0.32566 0 0 0 0 0 0.00628 -0.07767 0.00052 0.26708 0 -0.77343 0 1.9342 -0.38546 0.3785 -2.52284
LYS_411 -3.67329 0.7184 3.76099 -0.31646 0.02681 0.12385 1.65546 -1.70146 -0 -0 -3.64426 0.25723 0 0 0 0 0 0.01257 0.31653 0.05679 1.85944 0 0.03077 0 -1.5107 -0.49162 1.20675 -1.31221
PRO_412 -3.34776 0.62417 1.65115 -0.13448 0.00105 0.09973 0.69021 -0.84439 -0 -0 -0.67544 0.19713 0 0 0 0 0 0.12679 -0.00615 0.04302 0.24978 0 -1.12649 0 -2.4119 -0.63921 1.3264 -4.17639
GLY_413 -2.79392 0.59139 1.83314 -0.0002 0 0 0.75086 -1.10401 -0 -0 -0.80474 -0.19023 0 0 0 0 0 0.032 -0.06908 0 0 0 0.11645 0 0.83697 -0.30782 0.54243 -0.56677
ASN_414 -5.12452 0.372 5.21574 -0.28585 0.12606 0.45649 3.01327 -2.57328 -0.0287 -0.12881 -2.28266 -0.80226 0 0 0 -0.84158 0 0.03314 -0.03273 0.08581 0 2.02349 -0.28368 0 -0.93687 0.00605 0.68611 -1.30278
PHE_415 -6.15634 0.71093 1.55305 -0.76802 0.06393 0.09684 1.04598 -1.6131 -0 -0 -0.90166 -0.39495 0 0 0 0 0 0.01215 -0.06175 0.13336 0 2.57869 -0.14137 0 1.0402 -0.13825 0.81131 -2.129
ASN_416 -6.95654 0.59165 6.71922 -0.35664 0.09988 0.72227 3.8746 -3.4114 -2e-05 -0.00014 -3.79498 -0.73228 0 0 -0.86258 -0.34251 0 0.03214 -0.01002 0.07695 0 1.89839 -0.5464 0 -0.93687 -0.07415 0.68019 -3.32925
LYS_417 -4.80045 0.31243 6.49516 -0.44871 0.05198 0.29644 3.27975 -2.83846 -0.01061 -0.0606 -4.61114 -0.00434 0 0 0 -0.78261 0 0.02071 -0.05046 0.08195 2.48406 0 -0.02503 0 -1.5107 -0.16788 0.67468 -1.61383
ASP_418 -3.47991 0.25827 4.13172 -0.10754 0.00938 0.32711 1.40198 -1.95822 -0 -0 -1.43499 -0.34333 0 0 0 0 0 0.00592 0.16094 0.00489 0 1.82687 0.28262 0 -2.3716 -0.03649 0.36795 -0.95443
PHE_419 -11.6903 1.41173 3.31523 -1.03891 0.08712 0.44634 2.70729 -3.17832 -0 -0 -2.20993 0.04415 0 0 -0.55928 0 0 0.00255 -0.01297 0.0928 0 1.88955 -0.36161 0 1.0402 0.14205 0.36169 -7.51061
TYR_420 -9.12319 0.98484 4.05205 -0.91494 0.05158 0.3143 3.20462 -3.00982 -0 -0 -2.62135 -0.28552 0 0 0 0 0 0.0016 -0.00349 0.00104 0 1.73216 -0.4508 0.00491 1.2797 0.06904 0.38854 -4.32474
ASP_421 -5.4295 0.20284 7.75816 -0.10485 0.00526 0.31573 3.65946 -3.44969 -0 -0 -5.24568 -0.3858 0 0 0 -0.78261 0 0.00107 0.06551 0.02763 0 1.68802 0.18227 0 -2.3716 -0.06242 0.30427 -3.62194
PHE_422 -8.84516 1.04493 5.62065 -0.73652 0.02582 0.17927 2.91715 -3.22995 -0.01061 -0.0606 -2.04296 -0.12648 0 0 0 0 0 0.00481 0.00973 0.01901 0 1.75522 -0.49661 0 1.0402 -0.06287 0.4466 -2.54838
ALA_423 -7.3812 1.02756 3.81562 -0.02142 0 0 3.21564 -3.16211 -0 -0 -2.9291 -0.35295 0 0 0 0 0 0.00291 0.06431 0 0 0 -0.3179 0 1.8394 -0.20547 0.50068 -3.90402
VAL_424 -6.71287 0.63609 5.35565 -0.3095 0.19076 0.06974 3.03817 -3.16019 -0 -0 -2.80612 -0.11274 0 0 0 0 0 0.00854 -0.00011 0.01165 0.07055 0 -0.28275 0 1.9342 -0.34386 0.40344 -2.00936
SER_425 -2.75838 0.15049 3.54665 -0.02468 0.00013 0.02361 1.64228 -1.67218 -0 -0 -1.06528 -0.35928 0 0 0 0 0 0.02253 0.01145 0.01369 1.12628 0 -0.0353 0.60015 -0.77834 -0.39355 0.36712 0.41739
LYS_426 -5.61471 0.60374 4.88456 -0.51329 0.13962 0.33455 2.50342 -2.19014 -0 -0 -2.2648 0.0153 0 0 0 -0.60966 0 0.01114 -0.06209 0.3171 1.83378 0 -0.05535 0 -1.5107 -0.57719 0.45409 -2.30063
GLY_427 -2.70143 0.14478 2.85855 -5e-05 0 0 1.09088 -1.43994 -0.02935 -0.12126 -1.18683 -0.33874 0 0 0 0 0 0.01015 -0.19422 0 0 0 -1.52891 0 0.83697 -0.42324 0.51512 -2.50751
PHE_428 -9.43495 1.40212 2.3373 -0.66344 0.10118 0.29698 1.6579 -2.48218 -0 -0 -1.40287 0.32572 0 0 0 0 0 0.07822 -0.01132 0.03063 0 2.2315 -0.24359 0 1.0402 -0.29769 0.61659 -4.41768
PHE_429 -7.29673 1.08695 -0.44588 -0.6557 0.05476 0.44065 0.36545 -1.05183 -0.04489 -0.29119 -0.34045 -0.07017 0 0 0 0 0 0.03635 -0.06169 0.29067 0 2.05083 0.17601 0 1.0402 -0.06232 0.46868 -4.3103
LYS_430 -4.33947 0.19697 4.99931 -0.49596 0.19609 0.27461 1.54022 -2.13859 -0.03411 -0.16714 -2.23277 0.1435 0 0 0 0 0 0.01451 -0.0197 0.18671 1.93073 0 -0.01962 0 -1.5107 -0.08203 0.19948 -1.35796
GLU_431 -1.15848 0.1079 1.45813 -0.29123 0.05176 0.35107 0.32026 -0.65958 -0 -0 0.46751 -0.27922 0 0 0 0 0 0.00165 -0.0861 0.00165 0 2.73783 -0.05242 0 -2.7348 -0.45753 0.10324 -0.11836
GLY_432 -0.97424 0.05018 1.40782 -6e-05 0 0 0.3107 -0.64935 -0 -5e-05 0.01277 -0.38472 0 0 0 0 0 0.00529 -0.1602 0 0 0 -1.50281 0 0.83697 -0.78969 0.11895 -1.71843
SER_433 -2.91136 0.1211 4.26034 -0.03614 0 0.06427 1.95778 -1.85976 -0.0253 -0.19621 -2.08091 -0.0731 0 0 0 0 0 0.02253 0.00479 0.01181 0.23163 0 -0.34191 1.74113 -0.77834 -0.80073 0.22636 -0.46202
SER_434 -2.62717 0.11583 3.25216 -0.0394 0.00178 0.05324 1.87778 -1.41223 -0.00939 -0.03424 -2.54408 -0.25617 0 0 -0.86893 -1.32355 0 0.01952 -0.04276 0.01954 0.3086 0 -0.28377 1.83157 -0.77834 -0.68842 0.32801 -3.10043
VAL_435 -4.87661 0.66319 1.16268 -0.27941 0.22169 0.06529 0.62388 -1.32795 -0.02436 -0.14138 -0.01145 -0.36832 0 0 0 0 0 0.04494 -0.04744 0.01194 0.17821 0 -0.69302 0 1.9342 -0.50855 0.33173 -3.04074
GLU_436 -3.61797 0.64772 4.33275 -0.20233 0.02944 0.29674 1.85965 -1.76065 -0.00925 -0.03351 -3.1451 -0.46398 0 0 0 0 0 0.02408 0.00339 0.01209 0 2.98561 0.10453 0 -2.7348 -0.12668 0.22616 -1.57211
LEU_437 -5.2713 0.66742 -0.11767 -0.62489 0.29815 0.23769 0.23643 -0.88836 -0 -0 0.49723 0.00957 0 0 0 0 0 0.00546 0.02842 0.03814 0.8446 0 -0.02928 0 0.18072 0.16043 0.37889 -3.34833
LYS_438 -4.67603 0.55005 5.13144 -0.38087 0.05412 0.21935 2.02922 -2.11006 -0.03444 -0.17368 -2.56823 0.21174 0 0 0 0 0 0.00971 0.00773 0.01706 2.41613 0 -0.16442 0 -1.5107 -0.06667 0.76248 -0.27607
HIS_439 -7.99489 0.72595 4.61602 -0.42894 0.06291 0.45513 0.90203 -2.75385 -0.00856 -0.03402 -1.30522 -0.26609 0 0 0 0 0 0.01923 -0.0495 0.02112 0 2.67077 0.09364 0 -0.45461 -0.16775 0.60339 -3.29326
PHE_440 -6.62564 0.64412 3.24152 -0.95541 0.13228 0.47657 2.13565 -2.27571 -0.01893 -0.06963 -1.91718 -0.2745 0 0 0 0 0 0.02963 -0.0035 0.01536 0 1.51334 -0.49278 0 1.0402 0.06093 0.32867 -3.01501
PHE_441 -10.0607 1.38345 2.33003 -0.53673 0.0359 0.25265 1.05442 -2.58836 -0 -0 -0.93595 -0.00932 0 0 0 0 0 0.02055 -0.06864 0.01124 0 2.37941 -0.10912 0 1.0402 0.02448 0.86558 -4.91087
PHE_442 -5.25431 0.79 2.56212 -0.78706 0.22558 0.1356 1.3669 -1.72352 -0.01852 -0.0883 -1.06584 -0.53821 0 0 -0.40011 0 0 0.06426 -0.08066 0.17225 0 2.94725 -0.16047 0 1.0402 -0.03089 0.80045 -0.0433
ALA_443 -4.00859 0.64909 1.85862 -0.02422 0 0 0.96835 -1.50239 -0 -0 -0.37852 -0.16913 0 0 0 0 0 0.01631 0.02054 0 0 0 -0.16295 0 1.8394 -0.48164 0.3149 -1.06022
GLN_444 -7.08402 0.51795 5.12051 -0.58206 0.0869 0.56602 2.98699 -2.83376 -0.00207 -0.01215 -2.36168 -0.71669 0 0 -0.96114 0 0 0.01217 0.00658 0.002 0 2.40266 0.04524 0 -0.18838 -0.51553 0.36717 -3.14328
ASP_445 -2.77073 0.19674 3.34412 -0.10709 0.00472 0.31205 1.70976 -1.72385 -0.01442 -0.11623 -2.46537 -1.14408 0 0 -0.82057 0 0 0.02783 0.01969 0.00479 0 2.2741 -0.33903 0 -2.3716 -0.20592 0.47145 -3.71363
GLY_446 -2.86431 0.2965 2.74616 -4e-05 0 0 1.36236 -1.53197 -0 -0 -2.01914 -0.39001 0 0 -0.82057 0 0 0.02113 -0.09863 0 0 0 0.46514 0 0.83697 -0.0327 0.47003 -1.55907
ASN_447 -4.19751 0.3912 3.96208 -0.19335 0.03389 0.30657 2.06115 -2.07855 -0 -0 -1.93321 -0.5255 0 0 0 -0.70279 0 0.09611 -0.06242 0.00911 0 2.1466 -0.51634 0 -0.93687 -0.29997 0.31846 -2.12134
ALA_448 -4.81656 0.39912 2.66654 -0.02256 0 0 2.1818 -2.16705 -0.0005 -0.00439 -1.92609 -0.35663 0 0 0 0 0 0.02902 -0.05873 0 0 0 -0.31167 0 1.8394 -0.69343 0.21571 -3.02603
ALA_449 -4.17991 0.36953 2.80983 -0.02295 0 0 1.52848 -1.94755 -0.02336 -0.20025 -1.21 -0.36852 0 0 0 0 0 0.01244 -0.05649 0 0 0 -0.24634 0 1.8394 -0.54447 0.18647 -2.05371
ILE_450 -7.9295 0.76207 4.66952 -0.67569 0.36521 0.23916 2.23114 -2.83865 -0 -0 -1.62951 0.3365 0 0 0 0 0 0.02026 0.05805 0.04307 1.09745 0 -0.18767 0 0.73287 -0.24776 0.65936 -2.29413
SER_451 -4.119 0.22485 4.8649 -0.02322 0 0.02158 2.16565 -2.39876 -0 -0 -0.78682 -0.40453 0 0 0 0 0 0.00445 0.09084 0.01295 0.54614 0 0.27677 0.60086 -0.77834 -0.05491 0.71939 0.96279
ASP_452 -6.7366 0.5642 7.97515 -0.24021 0.00181 0.78419 3.50334 -3.68724 -0.0299 -0.14595 -4.73489 0.02817 0 0 0 -1.0784 0 0.00804 -0.00691 0.01775 0 3.33929 0.24332 0 -2.3716 -0.1378 0.38765 -2.31657
TYR_453 -10.8691 1.53337 5.04318 -0.97331 0.07857 0.41097 3.40107 -3.23062 -0.00596 -0.10614 -2.5994 -0.30975 0 0 -0.16382 0 0 0.014 -0.02998 0.40377 0 2.08953 -0.10518 0.07533 1.2797 -0.16152 0.7794 -3.44587
ASP_454 -7.15573 0.66447 9.7602 -0.24426 0.01163 0.80374 4.83605 -4.10667 -0.00273 -0.00899 -8.75448 0.19326 0 0 -0.66865 -1.27529 0 0.02766 -0.08496 0.10605 0 3.77812 -0.07161 0 -2.3716 -0.00133 1.02887 -3.53626
TYR_455 -7.88828 0.80902 6.01485 -0.53896 0.0919 0.25108 2.84122 -3.0933 -0 -0 -2.00165 -0.3118 0 0 0 0 0 0.0131 0.02119 0.01303 0 2.77376 0.166 0.00108 1.2797 0.01686 0.7734 1.23219
TYR_456 -9.37478 1.75037 5.44451 -0.54233 0.03127 0.26444 3.10762 -2.86048 -0.02143 -0.08331 -1.98445 -0.33285 0 0 0 0 0 0.01247 0.03502 0.00088 0 2.43357 0.13361 0.04057 1.2797 -0.17636 0.60479 -0.23719
ARG_457 -7.08478 0.7239 6.97996 -0.77326 0.17071 0.53333 2.71439 -3.11631 -0 -0 -2.47719 0.34131 0 0 0 0 0 0.00706 -0.09422 0.07453 1.80413 0 -0.08748 0 -1.2888 -0.30669 0.49596 -1.38346
TYR_458 -8.15422 0.91929 3.68021 -0.6278 0.07233 0.33334 2.18466 -2.51569 -0.02326 -0.22243 -2.1773 -0.25721 0 0 -0.69888 0 0 0.01392 -0.05939 0 0 2.30545 -0.01046 0.43104 1.2797 -0.42239 0.54541 -3.40367
ASN_459 -6.56808 0.37047 6.15084 -0.29785 0.02803 0.47525 2.22362 -3.14102 -0.0201 -0.15397 -1.83456 -0.5693 0 0 -1.23795 0 0 0.0133 -0.05273 0.36712 0 2.65913 -0.51694 0 -0.93687 -0.32607 0.66417 -2.7035
LEU_460 -4.76253 0.55113 2.74279 -0.49127 0.18907 0.10743 0.77756 -1.6445 -0.03658 -0.20378 -1.19868 0.19371 0 0 -0.40788 0 0 0.0067 0.1351 0.24138 0.52115 0 -0.37135 0 0.18072 -0.2452 1.18444 -2.53059
PRO_461 -3.23626 0.39962 1.71088 -0.13964 0.00672 0.10268 0.45262 -0.84022 -0 -0 -0.4275 0.14741 0 0 0 0 0 0.00951 -0.09386 0.02155 0.13574 0 -0.76079 0 -2.4119 -0.34636 1.37746 -3.89235
THR_462 -4.88174 0.28877 3.72124 -0.17307 0.05655 0.06301 1.72595 -1.96811 -0.01917 -0.26292 -1.43383 -0.4605 0 0 -0.40788 -0.40296 0 0.13024 0.03429 0.00037 0.24464 0 0.17368 2.37204 -1.0874 0.05504 0.68061 -1.55114
MET_463 -9.89363 1.41816 3.08926 -0.27823 0.04372 0.06745 1.45597 -1.98594 -0.00725 -0.03916 -1.20074 0.136 0 0 -0.76343 0 0 0.02348 -0.0241 1.87351 1.26186 0 0.00121 0 0.60916 0.12414 0.50301 -3.58556
CYS_464 -6.27882 0.54911 3.53661 -0.14677 0.0298 0.07905 1.61087 -1.74845 -0 -0 -1.38102 -0.70113 0 0 -1.95964 0 0 0.04453 0.47251 0.08292 1.00156 0 -0.12553 0 3.6196 0.03953 0.63709 -0.63818
ASP_465 -7.59857 0.422 9.38092 -0.23533 0.07687 0.76335 3.69579 -3.84317 -0.00444 -0.07806 -6.37013 -1.08122 0 0 -0.56231 -0.70452 0 0.07127 -0.01634 0.41277 0 2.14781 -0.88488 0 -2.3716 0.21056 0.83407 -5.73513
ILE_466 -9.45154 0.95438 3.99878 -0.71794 0.44898 0.26289 2.00486 -2.79556 -0 -0 -1.02413 0.33124 0 0 0 0 0 0.02572 -0.01022 0.00175 0.97992 0 -0.03317 0 0.73287 -0.06325 0.81599 -3.53844
ARG_467 -10.6173 1.06457 9.59295 -0.86889 0.21853 0.60419 3.32822 -4.1709 -0.00637 -0.02891 -3.48743 0.29457 0 0 0 -1.6231 0 0.01056 0.19808 0.42578 3.19806 0 -0.11958 0 -1.2888 -0.33637 0.6693 -2.9428
GLN_468 -8.01477 0.59592 7.4441 -0.37751 0.04885 0.19045 3.55813 -3.72816 -0.03238 -0.34322 -4.59817 -0.47891 0 0 -0.56231 -0.65889 0 0.00705 -0.03601 0.00083 0 3.63354 0.07439 0 -0.18838 -0.15111 0.60984 -3.00671
LEU_469 -8.20747 0.85544 3.80292 -0.68291 0.20843 0.26029 3.00224 -2.66253 -0 -0 -2.57931 0.10622 0 0 0 0 0 0.00554 -0.0389 0.01092 0.95268 0 -0.22554 0 0.18072 -0.00331 0.51822 -4.49634
LEU_470 -7.89739 0.78372 4.37463 -0.50487 0.2811 0.14506 2.25591 -2.87209 -0.01752 -0.1051 -2.01862 0.1847 0 0 -0.58524 0 0 0.00839 0.3787 0.02967 0.18141 0 0.01215 0 0.18072 -0.12712 0.61592 -4.69587
PHE_471 -9.29774 1.32056 2.77948 -1.02907 0.08625 0.37054 2.99775 -2.74124 -0 -0 -2.57229 0.02972 0 0 0 0 0 0.00126 -0.02825 0.32513 0 2.22055 -0.06355 0 1.0402 0.27873 0.61334 -3.66863
VAL_472 -9.03138 1.06521 3.85896 -0.30898 0.16867 0.06808 3.85841 -3.20272 -0 -0 -2.79228 -0.04963 0 0 0 0 0 0.00323 -0.00908 0.02291 0.13212 0 -0.16139 0 1.9342 0.2683 0.5813 -3.59406
VAL_473 -7.28056 1.02742 3.53623 -0.29166 0.16982 0.05209 2.38761 -2.7217 -0.00409 -0.03357 -2.37149 0.27609 0 0 0 0 0 0.00172 -0.12214 0.00023 0.59444 0 0.41583 0 1.9342 -0.1646 0.67072 -1.92341
GLU_474 -6.97621 0.47678 6.67201 -0.37758 0.03834 0.74806 3.10467 -3.23839 -0.07266 -0.45889 -2.8575 -0.39707 0 0 0 -0.49128 0 0.02284 0.10223 0.03664 0 3.13823 -0.2707 0 -2.7348 -0.25087 0.55323 -3.23293
VAL_475 -8.51421 0.77475 2.74489 -0.29958 0.19811 0.06803 3.06148 -2.7466 -0 -0 -1.27943 -0.1925 0 0 0 0 0 0.00827 -0.03288 0.0561 0.19707 0 -0.34612 0 1.9342 -0.16853 0.38756 -4.14938
VAL_476 -9.01539 1.38556 3.02996 -0.30812 0.2056 0.07049 2.84942 -2.99099 -0 -0 -1.1239 -0.09137 0 0 0 0 0 0.00463 0.09484 0.00315 0.07216 0 -0.24113 0 1.9342 -0.08967 0.52901 -3.68154
ASP_477 -5.74997 0.61068 7.57305 -0.22987 0.00137 0.74616 2.99786 -3.37374 -0.01403 -0.12407 -4.45448 -0.05623 0 0 0 -0.42107 0 0.00233 -0.01359 0.04432 0 3.23296 0.21781 0 -2.3716 -0.12009 0.67035 -0.83186
LYS_478 -6.9491 0.68125 7.16062 -0.71926 0.20327 0.54855 3.03806 -3.08015 -0.05741 -0.27952 -4.41631 -0.15148 0 0 0 -0.43937 0 0.02774 0.12629 0.08558 2.93796 0 -0.07375 0 -1.5107 -0.35851 0.72956 -2.49666
TYR_479 -8.82594 1.3775 2.79328 -0.57907 0.02377 0.24413 2.43313 -2.40237 -0.01741 -0.1695 -1.16854 -0.33407 0 0 0 0 0 0.01272 -0.07966 0.31258 0 2.6388 0.23968 0.0016 1.2797 -0.35613 0.8136 -1.76218
PHE_480 -8.78343 1.23843 2.55937 -0.58035 0.04063 0.30255 2.88829 -2.58206 -0.0062 -0.02632 -3.21353 -0.04397 0 0 0 0 0 0.00586 -0.0256 0.08609 0 2.01395 -0.20012 0 1.0402 -0.29386 0.60008 -4.97999
ASP_481 -3.31282 0.25292 5.29566 -0.19402 0.00033 0.64013 2.3016 -2.15928 -0 -0 -2.88128 -0.08158 0 0 0 -0.43937 0 0.0076 -0.06951 0.02401 0 3.4251 0.00396 0 -2.3716 -0.46096 0.59653 0.57743
CYS_482 -3.09519 0.21043 1.24938 -0.10136 0.00586 0.05259 0.05145 -0.87729 -0.01796 -0.12157 -0.01467 -0.25763 0 0 0 0 0 0.01262 0.0171 8e-05 0.57948 0 0.15771 0 3.6196 -0.47961 0.70067 1.69168
TYR_483 -10.3453 1.42625 4.05445 -0.60674 0.04505 0.33609 3.27186 -2.90001 -0.05963 -0.15844 -3.15958 -0.06798 0 0 -0.64826 0 0 0.01897 0.00315 0.41236 0 2.356 -0.35449 0.28887 1.2797 -0.33106 0.68283 -4.45588
ASP_484 -3.87046 0.31355 5.27538 -0.10873 0.00918 0.31843 1.94515 -2.14434 -0.02082 -0.14047 -3.26885 -1.15491 0 0 -1.63272 0 0 0.02754 -0.01495 0.01086 0 2.19173 -0.34816 0 -2.3716 -0.21327 0.54987 -4.64758
GLY_485 -3.55858 0.48922 3.55006 -0.00116 0 0 1.3891 -1.61912 -0 -0 -2.25732 -0.33121 0 0 -1.19043 0 0 0.00249 -0.07015 0 0 0 -1.48014 0 0.83697 0.1116 0.27931 -3.84937
GLY_486 -2.94984 0.05913 3.07078 -0.00118 0 0 0.35419 -1.44967 -0.02789 -0.15957 -0.40302 -0.26979 0 0 0 0 0 0.06484 -0.05029 0 0 0 -1.54208 0 0.83697 0.62128 0.2044 -1.64176
CYS:disulfide_487 -3.11995 0.39442 2.04466 -0.06995 0.00133 0.06426 0.40498 -1.04848 -0.00045 -0.00966 -0.51618 -0.22998 0 0 0 0 -0.49412 0.02801 0.0114 0.10261 1.2385 0 -0.00395 0 3.6196 0.24774 0.20791 2.87268
ILE_488 -7.15998 1.67998 2.93539 -0.48092 0.78286 0.08794 2.34703 -2.20574 -0.00129 -0.01755 -2.19341 0.25424 0 0 -0.96 0 0 0.00823 -0.03934 0.13352 0.52911 0 -0.6267 0 0.73287 -0.25294 0.59517 -3.85152
ASN_489 -5.40229 0.71408 5.16913 -0.17175 0.01481 0.24676 2.77961 -2.59259 -0 -0 -2.87613 -0.16374 0 0 -0.90453 0 0 0.00274 0.28771 0.05967 0 1.8364 0.2298 0 -0.93687 -0.165 0.80252 -1.06967
ALA_490 -6.15115 0.80044 3.54976 -0.02317 0 0 2.03799 -2.62307 -0.00728 -0.0345 -2.49904 -0.35998 0 0 -0.93057 0 0 0.01843 -0.08342 0 0 0 -0.41713 0 1.8394 -0.34674 0.54956 -4.68047
ASN_491 -4.44286 0.50202 3.22516 -0.33178 0.06632 0.64424 0.685 -1.74361 -0.0036 -0.05211 -0.38235 -1.58047 0 0 0 0 0 0.03881 -0.0512 0.09361 0 2.9671 -0.08792 0 -0.93687 -0.47452 0.3949 -1.47014
GLN_492 -5.70897 0.84392 4.52165 -0.26982 0.05224 0.2314 2.01792 -2.37434 -0.00045 -0.00966 -2.28225 -0.69031 0 0 -0.90453 0 0 0.03 -0.03822 0.02909 0 2.85065 -0.04493 0 -0.18838 -0.3371 0.51228 -1.7598
VAL_493 -6.99148 0.6779 2.10609 -0.27819 0.17148 0.05755 1.55697 -2.1805 -0.00825 -0.03711 -1.34595 0.02431 0 0 0 0 0 0.02384 -0.06356 0.02146 0.11286 0 -0.49 0 1.9342 -0.41937 0.48301 -4.64474
ILE_494 -3.65445 0.23308 2.37962 -0.61594 0.39126 0.12083 1.39387 -1.53559 -0 -0 -1.71811 0.33968 0 0 -2.2649 0 0 0.00741 -0.05327 0.02382 0.93176 0 -0.70258 0 0.73287 -0.53359 0.37827 -4.14597
VAL_495 -5.53695 0.78744 0.96559 -0.28839 0.23262 0.06459 0.09154 -1.47947 -0.02182 -0.11659 0.71815 -0.50648 0 0 0 0 0 0.00433 -0.0427 0.13354 0.20388 0 -0.64414 0 1.9342 -0.40551 0.42493 -3.48125
ASN_496 -2.06671 0.17303 1.79443 -0.17432 0.01532 0.25672 0.61279 -1.00005 -0.02055 -0.22652 -0.33597 -0.30781 0 0 0 0 0 0.01074 -0.04304 1e-05 0 1.88667 0.14846 0 -0.93687 0.18386 0.31722 0.2874
ASN_497 -3.69307 0.37414 3.46536 -0.35269 0.07872 0.69325 1.14686 -1.69241 -0.01633 -0.21284 -0.12448 -0.69917 0 0 0 0 0 0.00604 0.01371 0.06671 0 1.91701 -0.55143 0 -0.93687 0.29681 0.30534 0.08469
LEU_498 -7.91671 0.92414 4.0549 -0.50349 0.30183 0.13918 2.06696 -2.69836 -0 -0 -2.08348 0.11377 0 0 0 0 0 0.02318 0.09844 0.07493 0.10625 0 -0.12621 0 0.18072 -0.30078 0.45865 -5.08609
ASP_499 -3.51704 0.28653 4.80068 -0.11911 0.01055 0.36391 1.81887 -2.06179 -0.01123 -0.08916 -3.31214 -0.38122 0 0 0 -0.77598 0 0.01439 -0.05079 0.02305 0 2.36945 -0.26759 0 -2.3716 -0.66196 0.39639 -3.53579
LYS_500 -5.7777 0.40991 6.7993 -0.35448 0.03394 0.15941 3.41089 -3.03892 -0.00943 -0.11086 -3.93436 0.17067 0 0 -0.85105 0 0 0.00701 -0.03035 0.15159 1.82823 0 -0.0216 0 -1.5107 -0.62093 0.32453 -2.9649
SER_501 -3.09633 0.25632 2.94927 -0.03143 4e-05 0.05438 1.20433 -1.39669 -0.03008 -0.18971 0.34991 -0.92531 0 0 -0.76768 0 0 0.00324 -0.07002 0.05773 0.72336 0 0.06069 0.62344 -0.77834 -0.46734 0.30634 -1.16391
ALA_502 -6.04951 0.80169 2.76193 -0.02653 0.00142 0 2.10496 -2.34734 -0 -0 -1.7364 -0.41092 0 0 0 0 0 0.01251 -0.02758 0 0 0 -0.03959 0 1.8394 -0.50356 0.32227 -3.29725
GLY_503 -4.64187 0.43167 4.7343 -0.00021 0 0 2.54849 -2.45898 -0.00021 -0.00257 -3.03016 -0.14106 0 0 -0.76768 0 0 0.01799 -0.02341 0 0 0 -1.48672 0 0.83697 -0.16681 0.2873 -3.86295
PHE_504 -8.80466 0.82587 2.78632 -0.82752 0.11527 0.07908 1.19949 -1.93884 -0.0255 -0.1516 0.35496 -0.41479 0 0 0 0 0 0.02373 0.32861 9e-05 0 2.20233 0.1051 0 1.0402 -0.05871 0.8788 -2.28178
PRO_505 -7.73445 0.59789 3.07457 -0.13606 0.01995 0.08427 1.68084 -1.69561 -0 -0 -0.13084 0.59327 0 0 0 0 0 0.01523 0.20008 6e-05 0.09239 0 0.27694 0 -2.4119 0.11248 1.07441 -4.28647
PHE_506 -11.8904 1.89006 3.86374 -0.54787 0.55138 0.24237 4.13874 -3.32898 -0.00958 -0.06412 -3.08887 -0.34084 0 0 0 0 0 0.00682 0.01795 0.02164 0 3.89618 0.00877 0 1.0402 0.19305 0.72703 -2.67275
ASN_507 -6.54605 0.52747 6.38824 -0.28899 0.04327 0.55838 2.39041 -3.26119 -0.01535 -0.11633 -1.11997 -0.84468 0 0 0 -0.662 0 0.02963 0.12383 0.06254 0 2.58211 -0.13011 0 -0.93687 -0.09428 0.61023 -0.69972
LYS_508 -4.19631 0.45122 3.96416 -0.32033 0.03587 0.16611 1.31728 -1.81081 -0.00021 -0.00257 -0.74762 -0.17707 0 0 0 0 0 0.02536 -0.02907 0.0223 1.79024 0 -0.14559 0 -1.5107 -0.23264 0.27833 -1.12206
TRP_509 -5.97804 0.74373 2.45011 -0.74219 0.13136 0.51697 1.54551 -1.83647 -0.00231 -0.0216 -0.64181 -0.27462 0 0 0 0 0 0.03842 0.0436 0.39543 0 3.00002 -0.08285 0 1.6906 0.48909 0.58866 2.05362
GLY_510 -3.09293 0.16933 3.04392 -0.00079 0 0 1.97922 -1.67653 -0.00473 -0.05699 -1.13377 -0.30221 0 0 0 0 0 0.00446 -0.08665 0 0 0 -1.52396 0 0.83697 1.02508 0.94439 0.12481
LYS_511 -6.04533 0.41595 5.0492 -0.59285 0.13414 0.57247 2.04676 -2.45749 -0.00593 -0.01928 -1.838 0.33462 0 0 0 0 0 0.02165 0.08085 0.11384 1.56262 0 0.01668 0 -1.5107 0.53033 0.68046 -0.91002
ALA_512 -5.48952 0.61658 3.86034 -0.02287 0 0 3.05469 -2.62888 -0 -0 -3.53982 -0.3627 0 0 0 0 0 0.00396 0.09504 0 0 0 -0.42478 0 1.8394 0.01801 0.38637 -2.59417
ARG_513 -6.97359 0.65727 8.04266 -1.07032 0.27155 0.83861 3.51049 -3.56999 -3e-05 -0.00085 -4.717 0.24973 0 0 0 -0.77598 0 0.01097 -0.06661 0.14447 2.52898 0 -0.20291 0 -1.2888 -0.31929 0.54958 -2.18106
LEU_514 -5.46043 0.48245 4.07005 -0.70309 0.23476 0.31194 1.98289 -2.29286 -0 -0 -2.07614 0.02746 0 0 -0.40091 0 0 0.04046 -0.08016 0.06436 1.04245 0 -0.23459 0 0.18072 -0.23088 0.55923 -2.4823
TYR_515 -10.326 0.82227 4.03318 -0.74622 0.12297 0.40054 3.15912 -2.92623 -0.0372 -0.22747 -2.33797 -0.10384 0 0 0 0 0 0.04478 -0.04191 0.00085 0 2.40918 -0.08169 0.00035 1.2797 0.09247 0.70759 -3.75548
TYR_516 -7.42201 0.40039 4.19315 -0.81814 0.02649 0.29121 2.3271 -2.67427 -0.02085 -0.11398 -1.49665 -0.29104 0 0 0 0 0 0.01265 -0.01343 0.21924 0 1.93397 -0.28895 0.01277 1.2797 0.17386 0.66219 -1.60662
ASP_517 -2.93995 0.13019 4.0816 -0.12083 0.03698 0.38063 1.06913 -1.79582 -0 -0 -1.85673 -0.2141 0 0 0 0 0 0.02907 -0.05803 0.00784 0 2.35228 -0.36073 0 -2.3716 -0.45262 0.47793 -1.60474
SER_518 -2.78176 0.12943 3.60867 -0.0282 4e-05 0.02324 1.65263 -1.65476 -3e-05 -0.00085 -1.50729 -0.09192 0 0 -0.40091 0 0 0.03543 0.08926 0.0252 0.36402 0 0.25814 1.71936 -0.77834 -0.0077 0.55691 1.21055
MET_519 -7.99488 0.63348 3.82071 -0.32679 0.09451 0.04513 1.74816 -2.03541 -0.02168 -0.14407 -1.6068 0.02434 0 0 -0.4073 0 0 0.01563 -0.00795 0.07174 1.47351 0 0.04778 0 0.60916 0.1786 0.59229 -3.18985
SER_520 -4.95076 0.41675 7.20549 -0.03251 0 0.07457 4.21167 -3.08307 -0 -0 -3.97518 -0.47205 0 0 -1.64239 0 0 0.00756 -0.0307 0.01302 0.14991 0 -0.47043 0.60541 -0.77834 -0.50444 0.75282 -2.50267
TYR_521 -7.68269 0.65607 4.83771 -0.61902 0.20692 0.30322 2.21116 -2.9567 -0.0036 -0.05211 -1.46409 -0.28112 0 0 0 0 0 0.01183 0.23174 0 0 2.6476 0.14087 0.005 1.2797 -0.42846 0.58779 -0.36817
GLU_522 -4.01086 0.27674 5.27534 -0.4526 0.20291 1.42079 1.93333 -2.40684 -0.02261 -0.14401 -1.6189 -2.93691 0 0 0 0 0 0.01473 -0.03581 0.01129 0 3.98194 -0.36034 0 -2.7348 -0.50055 0.35019 -1.75699
ASP_523 -6.10739 0.33429 6.97495 -0.10367 0.00053 0.3101 3.8073 -3.30737 -0.02261 -0.14401 -3.40625 -0.62218 0 0 -1.64239 0 0 0.02105 0.08881 0.00301 0 2.47976 -0.21451 0 -2.3716 -0.4956 0.45461 -3.96318
GLN_524 -9.97286 0.6297 7.60396 -0.25089 0.02376 0.19921 3.54833 -3.91436 -0 -0 -3.62475 -0.46836 0 0 -0.4073 0 0 0.00824 0.19647 0.01587 0 3.18152 -0.04122 0 -0.18838 -0.23501 0.6453 -3.05078
ASP_525 -6.16632 0.25162 8.01871 -0.10554 0.00643 0.32171 4.19842 -3.85511 -0.00129 -0.01755 -5.92176 -0.41468 0 0 -0.93057 -0.60262 0 0.00161 0.04595 0.11737 0 1.92496 0.19664 0 -2.3716 -0.23348 0.60671 -4.93038
ALA_526 -4.78585 0.21349 4.64545 -0.02215 0 0 2.83539 -2.71217 -0 -0 -2.09038 -0.35106 0 0 0 0 0 0.00987 0.0231 0 0 0 -0.23543 0 1.8394 -0.35478 0.40785 -0.57727
LEU_527 -7.72936 0.52417 3.76967 -0.64472 0.1715 0.23248 2.52551 -2.63346 -0 -0 -1.9153 0.04772 0 0 0 0 0 0.01737 0.17375 0.01887 0.92534 0 -0.25066 0 0.18072 -0.30908 0.35871 -4.53678
PHE_528 -9.7602 0.79634 6.13395 -0.78815 0.02433 0.23478 2.98681 -3.45875 -0.0134 -0.1272 -2.14959 -0.12043 0 0 -0.70983 0 0 0.00507 0.0324 0.08507 0 1.97134 -0.43478 0 1.0402 -0.08639 0.45323 -3.88521
ALA_529 -4.66507 0.33791 4.98461 -0.02246 0 0 2.45667 -2.71744 -0 -0 -2.33441 -0.36198 0 0 0 0 0 0.00703 0.01839 0 0 0 -0.3646 0 1.8394 -0.28183 0.39564 -0.70814
TYR_530 -9.04115 0.8336 6.30036 -0.81658 0.04799 0.28362 4.0079 -3.62219 -0.0027 -0.04253 -3.43259 -0.31348 0 0 0 0 0 0.0127 0.01816 0.03943 0 1.88391 -0.42334 0.00074 1.2797 -0.25208 0.37484 -2.86366
THR_531 -7.19303 0.28028 6.34716 -0.13348 0.05086 0.07299 3.57472 -3.30628 -0.00487 -0.06653 -2.07199 -0.24678 0 0 -0.70983 0 0 0.00995 -0.03386 0.20788 0.03607 0 0.0195 4.38333 -1.0874 0.09674 0.56647 0.79191
LYS_532 -7.46156 0.67466 6.64634 -0.4276 0.13872 0.18095 2.24452 -2.91528 -0.03785 -0.12351 -1.88033 -0.1439 0 0 0 0 0 0.00319 -0.0264 0.06117 2.66834 0 -0.12921 0 -1.5107 -0.20067 0.48546 -1.75366
ARG_533 -6.46576 0.21685 6.90368 -0.84502 0.11554 0.59983 2.97271 -3.18272 -0.06286 -0.49677 -2.76059 0.11867 0 0 -1.0866 -1.32745 0 0.02626 -0.06076 0.04946 2.44655 0 -0.20846 0 -1.2888 -0.08825 0.58232 -3.84218
ASN_534 -9.74822 0.51879 8.08355 -0.20308 0.03543 0.31546 4.68313 -4.23042 -0.04791 -0.35051 -3.90593 -0.50007 0 0 -2.66141 -1.01062 0 0.05441 0.00666 0.3954 0 1.76682 0.10834 0 -0.93687 0.36314 0.98863 -6.27526
VAL_535 -6.99407 0.63355 1.16429 -0.26644 0.14707 0.05505 1.60689 -1.74773 -0 -0 -1.36979 -0.2371 0 0 -1.63811 0 0 0.01318 0.01819 0.00086 0.29286 0 -0.79014 0 1.9342 -0.02242 0.68787 -6.5118
ILE_536 -6.69611 0.79757 1.23428 -0.50384 0.45447 0.14007 1.89464 -1.63644 -0.02168 -0.16971 -1.51011 -0.15645 0 0 -0.76624 0 0 0.0089 -0.03024 0.07856 0.25224 0 -0.45968 0 0.73287 -0.24774 1.24475 -5.35986
PRO_537 -5.46627 1.06835 2.55312 -0.18816 0.07452 0.1355 0.83367 -1.03002 -0.00046 -0.0018 -0.89261 -0.06223 0 0 0 0 0 0.00391 0.08775 0.02049 0.15448 0 -0.612 0 -2.4119 0.32616 1.33363 -4.07387
THR_538 -5.82102 0.33588 3.64991 -0.11411 0.03934 0.0709 1.90656 -2.1126 -0.01945 -0.1517 -1.94865 -0.40431 0 0 0 0 0 0.01473 -0.02302 0.01262 0.04356 0 -0.12465 2.32246 -1.0874 0.43018 0.54116 -2.43961
ILE_539 -8.2291 1.10736 2.30443 -0.49298 0.45095 0.1106 1.17377 -1.99052 -0.03204 -0.27307 -0.35382 0.08811 0 0 0 0 0 0.02551 -0.04052 0.31171 0.46095 0 -0.77029 0 0.73287 -0.14894 0.8036 -4.76142
THR_540 -6.29358 0.53506 5.15091 -0.10845 0.10406 0.07443 3.43048 -2.77604 -0.00035 -0.00997 -3.76479 -0.80625 0 0 0 -0.22707 0 0.0082 0.02908 0.00578 0.08995 0 -0.52923 2.80341 -1.0874 -0.36894 0.83405 -2.90665
GLN_541 -6.19927 0.24438 5.60532 -0.34204 0.05717 0.19912 3.39817 -2.63393 -0.00141 -0.00391 -3.2045 -0.14562 0 0 0 -1.80785 0 0.01038 -0.04663 0.00591 0 3.22839 0.24446 0 -0.18838 -0.08975 0.56356 -1.10644
MET_542 -7.45515 0.53902 3.54431 -0.45543 0.11201 0.0356 1.95221 -2.03267 -0 -0 -1.51853 0.14317 0 0 0 0 0 0.01258 -0.03152 0.18138 1.80878 0 0.09523 0 0.60916 -0.02863 0.34044 -2.14804
ASN_543 -5.45276 0.28901 5.21894 -0.17569 0.00462 0.27971 3.23127 -2.65095 -0.00141 -0.00391 -2.74313 -0.67609 0 0 0 -1.14585 0 0.0145 0.02229 0.07581 0 2.12089 0.56481 0 -0.93687 0.15699 0.24858 -1.55925
LEU_544 -7.76897 0.78732 1.16455 -0.42711 0.139 0.06856 1.07898 -1.99015 -0.00534 -0.0202 -1.65802 0.29227 0 0 -1.00591 0 0 0.00814 -0.01859 0.26288 0.55064 0 -0.12861 0 0.18072 -0.03436 0.29658 -8.22762
LYS_545 -4.42128 0.3448 3.2612 -0.35604 0.05227 0.1499 1.06083 -1.67234 -0.00319 -0.02734 -1.16432 0.12511 0 0 0 0 0 0.03498 0.0966 0.06554 2.13 0 0.18182 0 -1.5107 -0.32011 0.32154 -1.65073
TYR_546 -6.71537 0.66122 1.46324 -0.67327 0.02342 0.1819 0.92553 -1.60563 -0.00534 -0.0202 -0.08309 -0.41402 0 0 0 0 0 0.02618 -0.08567 0.06266 0 2.45699 0.09479 0.08507 1.2797 -0.04523 0.70092 -1.68621
ALA_547 -3.76391 0.42878 1.88024 -0.02185 0 0 0.33165 -1.46202 -0.02294 -0.10726 -0.21445 -0.40379 0 0 0 0 0 0.00811 0.00304 0 0 0 -0.56782 0 1.8394 -0.02579 0.63656 -1.46203
ILE_548 -7.47744 0.78736 2.31508 -0.48126 0.44172 0.09207 0.44445 -2.18224 -0 -0 -0.88366 0.3736 0 0 0 0 0 0.00822 -0.08252 0.16111 0.4358 0 -0.45454 0 0.73287 -0.29926 0.32613 -5.74252
SER_549 -4.48033 0.22904 5.11097 -0.02559 0 0.04248 3.40404 -2.46195 -0 -0 -1.718 -1.15037 0 0 -0.88842 0 0 0.04617 0.04426 0.0188 1.64767 0 -0.4718 0.62056 -0.77834 -0.39577 0.39113 -0.81543
ALA_550 -2.95354 0.25696 1.88336 -0.02667 0.0037 0 0.40338 -1.21558 -0.01991 -0.12254 -0.18595 -0.43507 0 0 0 0 0 0.03397 -0.07209 0 0 0 0.05342 0 1.8394 -0.43613 0.21178 -0.78152
LYS_551 -3.08964 0.23859 3.18286 -0.47874 0.14437 0.27369 1.55781 -1.43399 -0 -0 -0.05392 -0.04751 0 0 -0.88842 0 0 0.02093 0.01295 0.01361 1.80927 0 0.01243 0 -1.5107 -0.37499 0.14242 -0.46899
ASN_552 -3.14717 0.34033 1.87404 -0.3521 0.11933 0.68133 0.70307 -1.09409 -0.00207 -0.01215 -0.84353 -1.82142 0 0 -0.56104 0 0 0.0231 -0.07838 0.18626 0 2.62428 -0.50146 0 -0.93687 -0.42118 0.30611 -2.9136
ARG_553 -3.87807 0.22567 4.51318 -0.71674 0.15422 0.43405 1.45145 -2.0025 -0.0293 -0.1432 -0.88533 0.5336 0 0 0 0 0 0.0031 -0.01359 0.11738 2.33225 0 -0.05497 0 -1.2888 -0.64961 0.30528 0.40806
ALA_554 -3.47481 0.30525 1.7205 -0.02465 2e-05 0 0.57353 -1.31284 -0.0006 -0.00275 -0.40541 -0.2193 0 0 0 0 0 0.00329 -0.03961 0 0 0 -0.10303 0 1.8394 -0.76786 0.12652 -1.78234
ARG_555 -4.77407 0.28543 4.46231 -0.54061 0.07297 0.30239 1.80724 -2.2219 -0.00317 -0.02688 -2.30726 0.14157 0 0 0 0 0 0.00695 0.04194 0.12696 2.37835 0 -0.10103 0 -1.2888 -0.55404 0.28476 -1.90689
THR_556 -5.38428 0.59004 3.02986 -0.10195 0.03898 0.07326 0.7755 -1.78486 -0.01201 -0.15126 -1.55018 -0.605 0 0 0 -0.2923 0 0.00796 0.15773 0.1939 0.09514 0 -0.48017 3.05418 -1.0874 -0.33252 0.5331 -3.23228
VAL_557 -4.07255 0.31432 3.16688 -0.31845 0.24042 0.07001 2.25411 -1.78348 -0.00109 -0.0029 -1.80725 -0.56569 0 0 0 0 0 0.01786 -0.02701 0.00672 0.3264 0 -0.35931 0 1.9342 -0.46558 0.39152 -0.68087
ALA_558 -3.59655 0.3576 2.09649 -0.02836 0.00433 0 1.8162 -1.61585 -0.01051 -0.09662 -1.63028 -0.39755 0 0 -0.30088 0 0 0.00492 -0.05995 0 0 0 0.58798 0 1.8394 0.27071 0.19974 -0.55916
GLY_559 -2.84278 0.03902 3.19321 -0.00015 0 0 1.77155 -1.63616 -0.03653 -0.26258 -2.60607 -0.40683 0 0 0 0 0 0.00674 -0.00047 0 0 0 0.55328 0 0.83697 1.26511 0.25418 0.1285
VAL_560 -5.99882 0.57141 1.58971 -0.27466 0.14871 0.05468 1.11258 -1.90815 -0.01482 -0.0753 -0.60844 0.2282 0 0 0 0 0 0.02198 0.10262 0.02669 0.09391 0 -0.30506 0 1.9342 0.51976 0.31124 -2.46955
SER_561 -5.21866 0.43628 5.03671 -0.02866 0 0.06454 2.83164 -2.57106 -0.0221 -0.165 -2.66975 -0.4453 0 0 0 0 0 0.04337 0.00186 0 0.18336 0 -0.42148 0.61197 -0.77834 -0.57023 0.74852 -2.93234
ILE_562 -7.64047 1.48701 2.92649 -0.71119 0.76195 0.17342 2.33273 -2.29855 -0.00023 -0.00115 -1.57088 0.37914 0 0 0 0 0 0.14901 -0.06298 0.00967 0.66524 0 -0.17218 0 0.73287 -0.35973 1.16563 -2.03419
CYS_563 -5.47295 0.39067 1.75022 -0.04996 0.01566 0.02403 0.51638 -1.37359 -0 -0 -0.41688 -0.39222 0 0 0 0 0 0.10002 0.18617 0.1113 0.52103 0 0.20586 0 3.6196 -0.05621 0.81205 0.49118
SER_564 -6.13801 0.62024 6.83966 -0.02976 0 0.0617 3.50403 -3.27818 -0.03937 -0.38785 -3.26321 -0.76443 0 0 0 -0.47273 0 0.02539 0.02903 0.00716 0.7372 0 0.27913 1.89353 -0.77834 0.86327 0.48186 0.19033
THR_565 -6.11441 0.46843 6.18271 -0.11476 0.07556 0.0526 2.48794 -3.1742 -0.00782 -0.09294 -1.2044 -1.00645 0 0 0 0 0 0.02245 -0.04458 0.04234 0.53135 0 0.17779 2.28212 -1.0874 0.79909 0.40273 0.67813
MET_566 -7.51005 0.59027 4.10782 -0.66464 0.12262 0.38394 1.64079 -2.28205 -0 -0 -1.10054 -0.2867 0 0 0 0 0 0.02501 -0.08004 0.01447 2.03469 0 -0.17492 0 0.60916 -0.22176 0.38499 -2.40693
THR_567 -6.92131 0.60829 5.4812 -0.11354 0.08743 0.05212 3.04258 -3.03845 -0.0241 -0.3051 -1.52106 -0.89829 0 0 0 0 0 0.01032 0.02969 0.00018 0.40815 0 -0.39594 2.25573 -1.0874 -0.13863 0.58904 -1.87908
ASN_568 -6.87095 0.20606 7.93643 -0.16388 0.00729 0.23627 4.0329 -3.77858 -0.03026 -0.2688 -3.79576 -0.3914 0 0 0 -0.59167 0 0.01633 0.03199 0.00012 0 1.42238 0.30855 0 -0.93687 0.02301 0.53093 -2.07591
ARG_569 -8.38882 0.95734 6.98758 -0.78221 0.09576 0.51489 2.60921 -3.5301 -0.00497 -0.04318 -1.75251 0.35877 0 0 0 0 0 0.01392 -0.06191 0.04607 1.51803 0 -0.17011 0 -1.2888 -0.25974 0.50447 -2.6763
GLN_570 -9.53494 0.68786 7.3286 -0.30029 0.03826 0.2221 4.03649 -3.89966 -0.0134 -0.1272 -3.59183 -0.4478 0 0 -0.96 -0.60262 0 0.03648 0.09982 0.20732 0 4.21125 -0.15407 0 -0.18838 -0.47066 0.68651 -2.73617
PHE_571 -9.48608 1.13243 4.61928 -0.81849 0.03619 0.31727 1.98973 -2.85142 -0 -0 -1.29363 -0.01753 0 0 -0.56431 0 0 0.0215 -0.01224 0.62894 0 2.54458 -0.05902 0 1.0402 -0.00528 0.60065 -2.17721
HIS_572 -8.28675 1.10425 6.67619 -0.43411 0.01534 0.53435 3.74661 -3.49816 -0.01171 -0.09298 -4.45108 0.03195 0 0 0 -1.003 0 0.00076 0.08665 0.00487 0 1.54676 -0.35589 0 -0.45461 0.28456 1.24743 -3.30858
GLN_573 -7.30244 0.62715 6.38047 -0.41102 0.16757 0.24039 4.11417 -3.20016 -0 -0 -4.16239 -0.61301 0 0 -2.2649 0 0 0.00944 -0.08147 0.01709 0 4.07574 -0.18182 0 -0.18838 -0.04574 1.46306 -1.35627
LYS_574 -6.89279 0.96093 7.84261 -0.4648 0.09669 0.27545 2.34241 -3.38662 -0.03142 -0.16867 -3.95353 -0.16139 0 0 -0.45534 0 0 0.01382 -0.0177 0.58413 2.07803 0 0.01101 0 -1.5107 -0.31211 0.70906 -2.44092
LEU_575 -8.4909 0.74969 4.85378 -0.70688 0.22508 0.30888 3.13489 -3.02043 -0.01729 -0.13137 -1.71437 0.08897 0 0 0 0 0 0.01283 -0 0.13171 0.83451 0 -0.21776 0 0.18072 -0.21683 0.39295 -3.60183
LEU_576 -9.37945 1.32965 3.76723 -0.48322 0.2117 0.1038 2.66366 -2.99914 -0 -0 -2.41556 0.24469 0 0 0 0 0 0.00307 0.1344 0.53671 0.29721 0 -0.29712 0 0.18072 -0.21287 0.68595 -5.62856
LYS_577 -4.64406 0.32437 5.19796 -0.42238 0.06669 0.23378 2.76044 -2.63511 -0.01171 -0.09298 -2.58905 -0.11403 0 0 0 0 0 0.00498 0.00059 0.01048 2.17615 0 -0.01098 0 -1.5107 -0.21735 0.67497 -0.79795
SER_578 -5.85521 0.141 6.30928 -0.03561 0 0.07093 3.16532 -3.01144 -0 -0 -2.76666 -0.6642 0 0 -1.31125 0 0 0.00965 0.04928 0.01984 0.97969 0 0.30133 1.90156 -0.77834 -0.0537 0.27671 -1.25182
ILE_579 -9.29965 1.02315 3.43929 -0.48307 0.29006 0.09603 2.43004 -2.80878 -0 -0 -1.14355 0.04198 0 0 0 0 0 0.00238 -0.06605 0.02111 0.46007 0 -0.46263 0 0.73287 0.06693 0.42306 -5.23677
ALA_580 -3.91869 0.39969 3.34199 -0.02306 0 0 2.27982 -2.15192 -0.01092 -0.08156 -0.63296 -0.35692 0 0 0 0 0 0.00466 -0.07294 0 0 0 -0.3589 0 1.8394 -0.2672 0.44733 0.43782
ALA_581 -3.23394 0.29447 2.45593 -0.02766 0.00452 0 1.50523 -1.67882 -0.00737 -0.02495 -1.37892 -0.42062 0 0 0 0 0 0.00849 -0.02195 0 0 0 0.01102 0 1.8394 -0.66332 0.33772 -1.00076
THR_582 -4.29844 0.35205 3.74049 -0.17332 0.09434 0.06108 1.91616 -1.98079 -0.02063 -0.17476 -1.86742 -0.19809 0 0 -0.41362 0 0 0.01815 -0.00284 0.01784 0.22139 0 -0.14053 2.31017 -1.0874 -0.25103 0.32246 -1.55471
ARG_583 -3.83049 0.22247 4.03716 -0.59375 0.05891 0.38385 1.81172 -1.90684 -0.04041 -0.23149 -1.74395 0.2698 0 0 -1.14174 0 0 0.00457 0.0032 0.09284 2.14468 0 -0.15776 0 -1.2888 -0.00663 0.4154 -1.49727
GLY_584 -1.2025 0.09342 0.89249 -6e-05 0 0 0.08017 -0.58179 -0.00922 -0.04331 -0.02094 -0.38829 0 0 0 0 0 0.00465 -0.1649 0 0 0 -1.50898 0 0.83697 -0.53019 0.38315 -2.15933
ALA_585 -3.38887 0.4278 1.2703 -0.02168 0 0 0.92494 -1.39706 -0.00944 -0.04765 0.18572 -0.16709 0 0 0 0 0 0.01536 0.00069 0 0 0 0.03714 0 1.8394 -0.51362 0.17747 -0.66658
THR_586 -4.93699 0.31412 2.46175 -0.20346 0.15775 0.07628 1.8241 -1.7517 -0.01105 -0.14344 -1.28238 -0.38695 0 0 0 0 0 0.00179 0.02834 0.01518 0.06152 0 -0.0121 2.31027 -1.0874 0.01136 0.18072 -2.37229
VAL_587 -7.12449 0.70012 1.30828 -0.28272 0.17675 0.06215 1.61708 -1.9183 -0.01757 -0.12849 -1.03405 -0.21459 0 0 -0.64826 0 0 0.00833 0.00421 0.0307 0.11752 0 -0.41381 0 1.9342 -0.08526 0.33437 -5.57385
VAL_588 -4.94707 0.59809 2.36531 -0.28779 0.21348 0.06947 1.51119 -1.80195 -0 -0 -0.77896 -0.58851 0 0 0 0 0 0.00917 -0.0167 0.02611 0.23322 0 -0.461 0 1.9342 -0.09595 0.37952 -1.63815
ILE_589 -6.18619 0.88924 0.75699 -0.46459 0.32089 0.09577 1.31906 -1.59467 -0.00692 -0.02386 0.37983 -0.06243 0 0 0 0 0 0.01224 -0.06006 0.03546 0.30587 0 -0.70009 0 0.73287 -0.11845 0.40819 -3.96084
GLY_590 -1.01263 0.04107 1.1461 -5e-05 0 0 0.27636 -0.59917 -0 -0 -0.27046 -0.38517 0 0 0 0 0 0.03167 -0.17525 0 0 0 -1.44918 0 0.83697 -0.73448 0.37237 -1.92187
THR_591 -3.36347 0.31101 2.26018 -0.17505 0.08036 0.063 0.90303 -1.21314 -0.00999 -0.07014 -0.01459 -0.14523 0 0 0 0 0 0.02202 -0.05571 0.05391 0.05127 0 0.10203 2.39674 -1.0874 -0.56453 0.23366 -0.22202
SER_592 -2.91497 0.24193 2.97662 -0.03 0 0.04983 1.54651 -1.44796 -0.0029 -0.0245 -0.12758 -1.0005 0 0 -0.85593 0 0 0.00645 -0.02075 0.00233 1.00769 0 -0.00474 0.6017 -0.77834 -0.24041 0.22675 -0.78879
LYS_593 -5.62476 0.16321 5.33063 -0.42806 0.07659 0.23514 2.02065 -2.2713 -0.03227 -0.15542 -3.71723 0.21321 0 0 0 -0.44183 0 0.01262 0.11033 0.06282 1.66371 0 -0.09579 0 -1.5107 -0.48253 0.31071 -4.56029
PHE_594 -8.80716 0.94844 3.55831 -0.56266 0.05328 0.24952 2.29356 -2.50881 -0 -0 -2.15677 0.35263 0 0 -0.85593 0 0 0.01369 0.02084 0.03534 0 2.4367 -0.00672 0 1.0402 -0.31472 0.57518 -3.63509
TYR_595 -11.2089 1.38234 2.87734 -0.68951 0.05098 0.43934 2.28126 -2.77669 -0.01416 -0.1369 -1.52756 -0.3768 0 0 0 0 0 0.03024 -0.10826 0.32049 0 1.91911 0.19977 0.00944 1.2797 -0.03074 0.53425 -5.54526
GLY_596 -3.64858 0.27359 4.18748 -7e-05 0 0 1.59531 -2.10217 -0.04583 -0.26161 -1.66935 -0.39171 0 0 0 0 0 0.01158 -0.17083 0 0 0 -1.51698 0 0.83697 -0.37753 0.23969 -3.04005
GLY_597 -4.60832 0.37302 5.06438 -5e-05 0 0 2.54143 -2.57089 -0 -0 -2.59478 -0.38559 0 0 0 0 0 0.02173 -0.11754 0 0 0 0.02538 0 0.83697 0.32146 0.26677 -0.82601
TRP_598 -11.8589 1.34953 5.40971 -1.43117 0.36491 0.67955 2.99175 -3.30429 -0 -0 -2.17306 -0.20136 0 0 0 -0.11757 0 0.02442 0.02944 0.00037 0 2.70901 -0.01672 0 1.6906 0.60405 0.52394 -2.7258
HIS_599 -7.68079 0.65647 6.84798 -0.6836 0.01563 0.6939 3.60135 -3.51671 -0 -0 -2.9101 -0.33533 0 0 -1.15208 0 0 0.0045 -0.01091 0.00031 0 1.58148 -0.21984 0 -0.45461 -0.04661 0.42642 -3.18254
ASN_600 -5.32668 0.16096 6.19267 -0.17989 0.01788 0.25917 2.76484 -2.99306 -0.00465 -0.05412 -3.36743 -0.31044 0 0 0 0 0 0.00777 0.09286 0.06729 0 1.42471 0.3758 0 -0.93687 0.11528 0.21154 -1.48236
MET_601 -8.55109 0.77056 5.40865 -0.29717 0.0545 0.03134 2.69554 -2.74954 -0.00636 -0.04661 -2.36002 -0.03278 0 0 0 0 0 0.01698 0.08537 0.16221 1.06317 0 0.07792 0 0.60916 0.12501 0.30119 -2.64196
LEU_602 -10.2964 1.28316 4.0408 -0.55957 0.49376 0.1448 3.12388 -3.08498 -0 -0 -2.31897 0.26562 0 0 0 0 0 0.022 0.06674 0.00456 0.34611 0 -0.29113 0 0.18072 -0.04302 0.55703 -6.06488
LYS_603 -4.41294 0.15799 5.16878 -0.40334 0.04457 0.21724 2.32869 -2.4572 -0.01284 -0.12708 -2.21516 -0.1664 0 0 0 0 0 0.01236 0.00221 0.0022 2.0812 0 0.00577 0 -1.5107 -0.32881 0.52702 -1.08645
THR_604 -4.40106 0.34829 4.76803 -0.20304 0.12346 0.07357 1.98797 -2.38198 -0 -0 -2.05758 -0.05729 0 0 0 0 0 0.00812 0.03745 0.00077 0.07504 0 0.02958 2.3192 -1.0874 -0.14234 0.28017 -0.27905
VAL_605 -7.79212 1.0621 3.55229 -0.32218 0.32009 0.07295 2.11652 -2.67583 -0.00083 -0.0121 -1.4822 -0.03508 0 0 -0.78927 0 0 0.00558 0.02459 0.0064 0.04294 0 -0.35737 0 1.9342 0.04587 0.50386 -3.7796
TYR_606 -9.84057 0.88074 3.72937 -0.61398 0.38127 0.32459 3.31142 -2.83271 -0.01498 -0.11926 -2.4421 -0.39732 0 0 0 0 0 0.00424 0.07056 0.41224 0 3.1631 0.08229 0.00778 1.2797 -0.12806 0.59033 -2.15135
SER_607 -3.0214 0.46786 4.11307 -0.01785 0 0.02846 1.8424 -1.79529 -0.01284 -0.12708 -2.49906 -0.47139 0 0 0 -0.49454 0 0.01788 0.03882 4e-05 0.23614 0 0.12219 1.71946 -0.77834 0.79455 0.48447 0.64755
ASP_608 -2.42469 0.85554 4.52639 -0.28484 0.08345 0.97209 2.42402 -1.82467 -0 -0 -5.74087 -3.01124 0 0 0 -0.49454 0 0.01123 -0.02758 0.14708 0 2.78585 -0.37381 0 -2.3716 1.06805 0.47402 -3.2061
VAL_609 -6.7882 0.55455 2.45289 -0.26795 0.11388 0.05156 1.48998 -2.09234 -0 -0 -0.74632 0.269 0 0 0 0 0 0.00656 0.07129 0.00516 0.16338 0 -0.13011 0 1.9342 -0.14979 0.48533 -2.57694
GLU_610 -2.67071 0.13503 2.39043 -0.21428 0.03023 0.29748 0.44514 -1.07189 -0.0042 -0.06485 -0.25121 -0.557 0 0 0 0 0 0.00435 -0.0467 0.0245 0 3.15612 -0.32352 0 -2.7348 -0.63441 0.4725 -1.61782
ASN_611 -5.32492 0.8485 5.47348 -0.31628 0.0477 0.58941 2.82117 -2.63354 -0.01275 -0.1277 -0.98912 -0.68936 0 0 0 -0.43256 0 0.01395 0.245 0.00179 0 2.01815 -0.76657 0 -0.93687 -0.40148 0.99865 0.42664
PRO_612 -5.52282 1.06 1.86598 -0.20355 0.03711 0.15055 0.43035 -1.16797 -0 -1e-05 -0.2852 -0.16474 0 0 0 0 0 0.00438 0.20714 0.04361 0.57609 0 0.06426 0 -2.4119 0.21634 1.36128 -3.73909
HIS_613 -8.65243 1.43795 6.24428 -0.46532 0.03834 0.51111 4.04117 -3.51397 -0.00902 -0.03451 -3.15311 -0.22464 0 0 0 -0.43256 0 0.00508 0.16563 0.00014 0 1.96113 -0.2628 0 -0.45461 0.15355 1.17036 -1.47424
LEU_614 -9.07282 1.19008 2.26506 -0.4778 0.25289 0.09705 2.81316 -2.33426 -0 -0 -3.31638 0.1475 0 0 0 0 0 0.00476 0.07579 0.15764 0.59162 0 -0.32489 0 0.18072 -0.26218 0.93609 -7.07598
MET_615 -10.0513 1.11234 3.16084 -0.35593 0.11002 0.09162 2.84507 -2.47654 -0.00902 -0.03451 -3.2041 -0.2662 0 0 0 0 0 0.0044 0.17679 0.25287 1.54189 0 -0.04469 0 0.60916 -0.08964 0.90995 -5.71701
GLY_616 -4.49102 0.33244 3.48994 -0.00147 0 0 1.81866 -2.09004 -0 -0 -2.36842 -0.36723 0 0 0 0 0 0.00859 0.19539 0 0 0 0.05247 0 0.83697 0.52637 0.63534 -1.42198
TRP_617 -10.6394 1.53454 0.84463 -1.08771 0.15119 0.84064 0.91499 -1.83709 -0.02963 -0.16752 -0.16305 0.05766 0 0 0 0 0 0.02255 0.08507 0.11792 0 2.83318 -0.24193 0 1.6906 0.55752 0.56326 -3.95257
ASP_618 -3.56068 0.38715 3.74231 -0.19521 0.05686 0.62418 1.23861 -1.44871 -0.03358 -0.12979 -0.47434 -1.44553 0 0 0 0 0 0.4185 -0.08038 0.05672 0 2.2209 -0.29067 0 -2.3716 0.07545 0.69985 -0.50996
TYR_619 -7.5173 1.03062 2.35396 -0.57279 0.44379 0.286 1.44813 -1.85771 -0.01316 -0.15568 -0.74686 -0.37891 0 0 0 -0.09008 0 0.08119 -0.08435 0.00602 0 4.48434 0.12034 0.39994 1.2797 0.74048 1.27502 2.53272
PRO_620 -4.87205 0.94153 2.59965 -0.13254 0.00905 0.09612 0.58892 -1.11342 -0 -0 0.02994 0.20784 0 0 0 0 0 0.03283 -0.04806 0.05604 0.18972 0 -0.9199 0 -2.4119 0.33445 1.36086 -3.05093
LYS_621 -5.71576 0.33901 4.1699 -0.579 0.12631 0.54128 2.15615 -2.02399 -0.00646 -0.02247 -2.38829 0.16431 0 0 0 0 0 0.01014 0.12646 0.15193 1.63674 0 -0.15371 0 -1.5107 -0.36564 0.62471 -2.71907
CYS_622 -4.17707 0.46344 4.37715 -0.06296 0 0.03587 1.5463 -1.87769 -0 -0 -1.09615 -0.35411 0 0 0 0 0 0.04786 -0.06835 0.03763 0.66045 0 0.29816 0 3.6196 -0.06839 0.70621 4.08798
ASP_623 -4.87657 0.30704 6.11726 -0.22245 0.06271 0.74508 1.66959 -2.63686 -0.00141 -0.0088 -2.21474 -3.38604 0 0 0 0 0 0.01159 -0.07078 0.19306 0 3.2849 -0.325 0 -2.3716 -0.52478 0.53909 -3.70872
ARG_624 -8.75294 0.68502 9.25928 -0.97414 0.31372 0.76055 3.01646 -3.95632 -5e-05 -0.00105 -3.44861 0.01848 0 0 -0.86938 -0.7861 0 0.00271 0.04442 0.08445 2.48576 0 -0.11313 0 -1.2888 0.08774 0.47949 -2.95244
ALA_625 -4.71343 0.26451 2.86461 -0.02727 0.00527 0 1.78242 -1.90254 -0.03278 -0.32423 -1.37093 -0.40533 0 0 0 0 0 0.03569 -0.06071 0 0 0 0.13008 0 1.8394 0.24197 0.57858 -1.09469
MET_626 -7.88382 1.11951 4.22305 -0.31722 0.05292 0.10205 1.7322 -2.23193 -0.00646 -0.02247 -1.45416 -0.0109 0 0 -0.36857 0 0 0.03423 -0.0484 0.08211 2.13637 0 0.28002 0 0.60916 -0.47615 1.09621 -1.35227
PRO_627 -6.80227 1.2732 4.94687 -0.12532 0.00479 0.09137 2.76121 -1.96295 -0 -0 -2.32377 0.25833 0 0 0 0 0 0.01549 -0.05752 0.03417 0.18792 0 -1.09083 0 -2.4119 -0.62705 1.2264 -4.60187
ASN_628 -6.40223 0.4479 5.91533 -0.19737 0.05116 0.2927 3.28258 -2.89004 -0.03673 -0.30182 -3.07996 -0.33419 0 0 -0.72389 -0.71477 0 0.024 0.02276 0.08442 0 1.52775 0.10512 0 -0.93687 -0.46311 0.65639 -3.67087
MET_629 -8.2184 0.42092 3.71313 -0.73224 0.25878 0.18636 1.9131 -2.30671 -0 -0 -0.95853 0.02805 0 0 0 0 0 0.02283 -0.07057 0.16117 0.97619 0 -0.12492 0 0.60916 -0.17865 0.41342 -3.8869
LEU_630 -9.11044 1.16649 3.40293 -0.4981 0.32659 0.12331 2.46804 -2.54942 -0 -0 -1.40383 0.09703 0 0 0 0 0 0.01002 0.47552 0.3543 0.25375 0 -0.2728 0 0.18072 -0.20702 0.78591 -4.397
ARG_631 -10.0674 0.87883 7.5671 -0.96768 0.28655 0.54609 3.44004 -3.84603 -0.02304 -0.21228 -1.77231 0.45444 0 0 0 0 0 0.00937 0.23949 0.13861 2.51891 0 -0.0936 0 -1.2888 -0.23518 0.95617 -1.47069
ILE_632 -8.86775 0.62924 3.7493 -0.48834 0.29744 0.09892 2.80029 -2.88273 -0 -0 -2.49202 -0.00218 0 0 0 0 0 0.00425 0.15029 0.08423 0.51484 0 -0.43312 0 0.73287 -0.12713 0.6403 -5.5913
MET_633 -10.3013 1.21261 4.3783 -0.60379 0.43901 0.07317 2.86605 -3.05535 -0.00095 -0.00782 -1.95648 -0.08346 0 0 0 0 0 0.04339 0.00122 0.51021 1.86939 0 0.10543 0 0.60916 0.37478 0.67539 -2.851
ALA_634 -6.36752 0.55995 3.75368 -0.0216 0 0 2.78802 -2.86378 -0 -0 -2.35416 -0.36264 0 0 0 0 0 0.04092 0.10422 0 0 0 -0.29476 0 1.8394 0.1151 0.52714 -2.53601
SER_635 -5.04038 0.22766 5.82026 -0.02441 0 0.02165 3.15582 -2.81601 -0 -0 -3.49172 -0.51779 0 0 0 -0.41992 0 0.01489 -0.00043 0.07371 0.49649 0 0.319 1.72171 -0.77834 -0.1731 0.48572 -0.92519
LEU_636 -8.42267 0.84175 4.18517 -0.47285 0.1934 0.11487 2.67546 -3.02648 -0.00418 -0.02054 -1.63558 0.21464 0 0 0 0 0 0.00356 0.03497 0.01173 0.31097 0 -0.29044 0 0.18072 -0.11118 0.55127 -4.6654
VAL_637 -6.92666 0.48838 3.44241 -0.29963 0.1408 0.06745 2.32279 -2.47402 -0 -0 -2.04485 -0.10897 0 0 0 0 0 0.00333 -0.06852 0.02278 0.03764 0 -0.34137 0 1.9342 -0.17561 0.42266 -3.55719
LEU_638 -7.35074 0.45154 2.92965 -0.43558 0.12435 0.09341 2.25129 -2.44181 -0.00095 -0.00782 -1.35354 0.19763 0 0 0 0 0 0.0082 -0.06639 0.02052 0.27143 0 -0.30481 0 0.18072 -0.20112 0.63615 -4.99786
ALA_639 -4.77047 0.56136 3.53788 -0.0275 0.00425 0 2.4078 -2.30693 -0 -0 -2.1026 -0.41623 0 0 0 0 0 0.0033 -0.05916 0 0 0 -0.05501 0 1.8394 -0.37122 0.65148 -1.10364
ARG_640 -5.2894 0.85049 6.89563 -0.80488 0.13384 0.5148 2.71754 -2.85055 -0.05848 -0.37694 -4.20509 0.09698 0 0 0 -0.42107 0 0.00243 -0.00782 0.33256 2.72368 0 -0.05213 0 -1.2888 -0.23703 0.57577 -0.74848
LYS_641 -6.53806 0.69534 7.0407 -0.54071 0.19009 0.36202 2.88361 -3.14918 -0.08484 -0.31825 -3.77644 0.03981 0 0 0 0 0 0.00903 -0.03809 0.06743 1.98892 0 -0.13876 0 -1.5107 -0.30027 0.55353 -2.56482
HIS_642 -9.11438 0.69173 6.57771 -0.50172 0.05924 0.53879 3.14467 -3.53812 -0 -0 -2.16784 -0.3633 0 0 -0.56431 0 0 0.00214 0.00613 0.08133 0 2.65845 -0.20071 0 -0.45461 -0.00348 0.55763 -2.59066
THR_643 -2.45523 0.19291 2.4209 -0.12323 0.10578 0.06407 1.2283 -1.36341 -0.01844 -0.2409 -0.50599 -0.96776 0 0 0 0 0 0.00818 -0.01033 0.04712 0.1708 0 -0.59022 2.26667 -1.0874 0.08591 0.5432 -0.22906
THR_644 -1.34412 0.09347 1.46878 -0.12285 0.07067 0.07642 0.31495 -0.71477 -0.04983 -0.42692 0.6306 -1.27377 0 0 0 0 0 0.02675 -0.02891 0.00663 0.10505 0 -0.61642 2.28101 -1.0874 -0.31502 0.27762 -0.62806
CYS:disulfide_645 -2.93016 0.13285 2.09638 -0.06202 0.00806 0.07237 0.85359 -0.9839 -0.03765 -0.16587 0.73969 -0.28026 0 0 0 0 -0.49412 0.03822 0.05399 0.00286 1.36203 0 0.05166 0 3.6196 0.47598 0.32584 4.87913
CYS_646 -5.34593 0.21951 3.32856 -0.04612 0 0.01437 0.97119 -1.41968 -0 -0 -0.3844 -0.46954 0 0 0 0 0 0.01048 0.09395 0.00252 0.20738 0 0.00163 0 3.6196 0.70171 0.34184 1.84707
SER_647 -4.38059 0.19463 5.68978 -0.02715 0 0.06377 2.65598 -2.53307 -0 -0 -2.30883 -0.6396 0 0 -0.68464 0 0 0.02094 -0.00899 0.05982 0.17193 0 -0.47332 0.63705 -0.77834 -0.13693 0.19972 -2.27783
LEU_648 -5.28147 0.48802 4.02242 -0.70562 0.20272 0.26209 1.85359 -2.42467 -0 -0 -0.72283 0.15243 0 0 0 0 0 0.01511 -0.00257 0.11101 0.8393 0 -0.19807 0 0.18072 -0.18447 0.23483 -1.15745
SER_649 -3.71676 0.24214 4.07174 -0.02361 0 0.02171 1.74351 -1.99664 -0 -0 -0.93326 -0.39773 0 0 0 0 0 0.00252 -0.04591 0.00075 0.51433 0 0.2876 0.60737 -0.77834 -0.04846 0.25693 -0.19212
HIS_650 -7.87839 0.5691 7.70942 -0.44588 0.10827 0.43338 3.26182 -3.52115 -0.01142 -0.12548 -2.4812 -0.54204 0 0 -0.68464 0 0 0.00219 0.07671 0.05965 0 2.82718 0.03118 0 -0.45461 -0.15145 0.20437 -1.013
ARG_651 -7.30171 0.19933 8.14751 -0.79521 0.12843 0.52779 3.12659 -3.67423 -0 -0 -3.63325 0.33996 0 0 0 0 0 0.0106 0.05732 0.02386 1.43717 0 -0.07285 0 -1.2888 -0.2838 0.25307 -2.79823
PHE_652 -9.77197 1.03551 3.35843 -1.15518 0.26895 0.51721 2.74336 -3.09025 -0 -0 -2.66277 0.10192 0 0 0 0 0 0.01241 0.00307 1e-05 0 1.79555 -0.39423 0 1.0402 -0.19064 0.54909 -5.83933
TYR_653 -11.1238 0.7458 6.83153 -0.65938 0.0355 0.28164 4.1308 -4.48196 -0 -0 -4.23828 -0.26242 0 0 -0.55053 0 0 0.01762 0.0829 0.47391 0 2.88591 0.08882 0.10137 1.2797 -0.12938 0.9148 -3.57545
ARG_654 -9.7509 0.65462 10.4143 -1.48544 0.39694 1.26361 4.57749 -4.55394 -0 -0 -4.04278 0.08991 0 0 0 -1.1952 0 0.01742 0.12178 0.26262 4.53687 0 -0.10751 0 -1.2888 -0.33856 0.90059 0.47305
LEU_655 -8.52698 0.82807 3.80128 -0.70523 0.25164 0.27768 2.92836 -2.83612 -0 -0 -2.78542 0.09381 0 0 0 0 0 0.01302 -0.01692 0.11526 0.87064 0 -0.21129 0 0.18072 -0.24126 0.64966 -5.31307
ALA_656 -7.12457 0.47628 2.99966 -0.02048 0 0 3.10718 -2.97527 -0 -0 -2.83037 -0.3738 0 0 0 0 0 0.00742 0.20532 0 0 0 -0.36358 0 1.8394 -0.31144 0.43386 -4.93039
ASN_657 -10.3323 1.03891 9.78341 -0.23662 0.01307 0.32897 5.47068 -5.09692 -0.00608 -0.04113 -5.2735 -0.27239 0 0 -1.70715 0 0 0.01842 0.03643 0.22783 0 3.17317 0.46921 0 -0.93687 -0.11127 0.68587 -2.7683
GLU_658 -6.99378 0.43608 9.01853 -0.22207 0.03371 0.29648 4.50318 -3.97587 -0.00583 -0.05087 -5.65989 -0.58266 0 0 0 -1.42292 0 0.00533 -0.03081 0.11609 0 3.07078 -0.31093 0 -2.7348 -0.15322 0.75256 -3.91091
CYS_659 -7.72478 0.54108 5.43311 -0.04362 0 0.01314 3.40998 -2.90353 -0 -0 -4.18867 -0.02663 0 0 0 0 0 0.00918 0.02124 0.02762 0.36354 0 0.28026 0 3.6196 -0.00896 0.45606 -0.72135
ALA_660 -5.95927 0.42259 3.40218 -0.02339 0 0 2.15022 -2.63871 -0.02336 -0.24217 -1.31436 -0.36949 0 0 0 0 0 0.01604 -0.05349 0 0 0 -0.26552 0 1.8394 -0.00392 0.37106 -2.69218
GLN_661 -8.87271 0.73396 8.17943 -0.25196 0.04354 0.20816 3.69957 -3.91141 -0.04381 -0.44571 -2.70427 -0.53356 0 0 0 -1.07625 0 0.04502 0.14158 0.12128 0 2.92321 -0.10482 0 -0.18838 -0.34034 0.78999 -1.58749
VAL_662 -5.92347 0.49407 4.43251 -0.29258 0.12151 0.0593 2.31406 -2.50183 -0 -0 -1.81166 -0.36507 0 0 0 0 0 0.08913 -0.01538 0.0077 0.13646 0 -0.15919 0 1.9342 0.13423 1.40723 0.0612
LEU_663 -8.03732 0.62097 4.09881 -0.50878 0.37452 0.12572 2.65805 -2.5964 -0.01374 -0.13465 -0.64897 0.18742 0 0 0 0 0 0.04381 -0.04077 0.07456 0.53292 0 -0.21865 0 0.18072 0.34978 0.97888 -1.97311
SER_664 -3.99799 0.24186 4.19121 -0.0382 0.01227 0.07162 2.26493 -2.06922 -0.01065 -0.08527 -1.76638 -0.62255 0 0 0 0 0 0.03407 -0.05054 0.00224 0.51742 0 -0.01281 0.67391 -0.77834 0.41796 0.47478 -0.52969
GLU_665 -8.25596 0.74361 9.76267 -0.37189 0.15045 0.4954 3.28576 -4.09158 -0.01261 -0.12726 -4.02915 -0.54049 0 0 0 -0.22707 0 0.07137 0.0545 0.07133 0 4.16845 0.23027 0 -2.7348 0.21213 0.54757 -0.5973
MET_666 -7.95585 0.89962 3.8058 -0.62424 0.06726 0.26334 2.32898 -2.15721 -0.01032 -0.0398 -1.91105 -0.24018 0 0 0 0 0 0.05007 0.04994 0.08078 2.81071 0 0.11985 0 0.60916 -0.12974 0.61273 -1.37017
VAL_667 -7.64361 0.49191 4.03846 -0.27849 0.20737 0.06125 2.5358 -2.6671 -0.00077 -0.0135 -2.38352 -0.29395 0 0 0 0 0 0.0275 0.0486 0.02848 0.25128 0 -0.78121 0 1.9342 -0.33234 0.49452 -4.27514
MET_668 -9.60848 0.79761 4.43164 -0.56358 0.19255 0.03506 2.38164 -2.55183 -0.01032 -0.0398 -3.13071 0.01427 0 0 0 0 0 0.06868 0.05623 0.12699 1.64881 0 0.08898 0 0.60916 -0.38014 0.42719 -5.40607
CYS_669 -5.66158 0.44022 3.40401 -0.05757 0.0022 0.01991 2.13527 -1.80861 -0.00683 -0.09342 -2.29641 -1.07416 0 0 0 0 0 0.02909 0.04939 0.09889 0.86803 0 -0.11666 0 3.6196 0.10941 0.66511 0.32589
GLY_670 -1.63182 0.12295 1.0522 -0.00022 0 0 0.43786 -0.75335 -0 -0 -0.14866 -0.30828 0 0 0 0 0 0.0124 -0.24532 0 0 0 -1.34278 0 0.83697 0.21375 0.52678 -1.22753
GLY_671 -3.15518 0.12673 2.83468 -7e-05 0 0 1.7896 -1.68058 -0.02947 -0.12663 -1.14438 -0.34697 0 0 0 0 0 0.03641 -0.03905 0 0 0 0.53605 0 0.83697 0.15032 0.2482 0.03663
SER_672 -6.28252 0.69767 4.50843 -0.02313 0 0.01952 3.06913 -2.618 -0.02036 -0.18267 -2.44086 0.35877 0 0 0 0 0 0.06125 0.10785 0.00359 0.56596 0 -0.12545 0.60848 -0.77834 0.23001 0.39155 -1.8491
LEU_673 -8.72356 0.55259 3.01953 -0.59877 0.16235 0.2187 2.58716 -2.36307 -0 -0 -3.56245 -0.0163 0 0 0 0 0 0.08931 -0.0531 0.2649 1.47931 0 -0.34228 0 0.18072 0.04253 1.0181 -6.04434
TYR_674 -10.2491 0.75578 4.24948 -0.6153 0.14452 0.32826 3.44541 -3.04521 -0.01936 -0.10681 -3.86492 -0.07512 0 0 0 -0.59306 0 0.02525 0.02078 0.02258 0 2.03162 -0.38231 0.05679 1.2797 -0.08895 1.00997 -5.66996
VAL_675 -5.87638 0.84956 2.16275 -0.27947 0.2765 0.05575 1.54957 -1.76102 -0 -0 -2.17177 -0.06677 0 0 -0.16382 0 0 0.0113 0.01283 0.0372 0.23003 0 -0.59372 0 1.9342 -0.29569 0.51404 -3.57491
LYS_676 -9.06093 1.05458 10.1523 -0.39575 0.05419 0.18482 4.03324 -4.12145 -0.02726 -0.10087 -4.82017 0.15671 0 0 -0.39868 0 0 0.00317 -0.00213 0.19017 1.81922 0 0.07244 0 -1.5107 -0.17542 1.3041 -1.58843
PRO_677 -3.9251 0.49177 2.40981 -0.09472 0.00127 0.05911 1.14793 -0.93359 -0 -0 -0.39751 0.71482 0 0 -0.72389 0 0 0.01079 -0.00629 0.01443 0.30734 0 0.11807 0 -2.4119 0.07483 1.26574 -1.87708
GLY_678 -4.05391 0.28799 3.38056 -0.00157 0 0 1.58122 -1.74764 -0.00017 -0.004 -0.7593 -0.34405 0 0 0 0 0 0.00527 -0.1493 0 0 0 -1.54136 0 0.83697 0.39286 0.23463 -1.88181
GLY_679 -3.64492 0.07855 3.3154 -0.00062 0 0 0.82776 -1.76209 -0.01895 -0.12218 -0.92241 -0.23742 0 0 0 0 0 0.00419 -0.03544 0 0 0 -1.53743 0 0.83697 0.62925 0.1048 -2.48455
THR_680 -4.82566 0.20804 4.18279 -0.12016 0.08499 0.08185 2.10919 -2.11473 -0.0013 -0.00592 -1.92723 -0.54664 0 0 -0.39868 0 0 0.31011 -0.01892 0.09258 0.08267 0 -0.55574 2.27504 -1.0874 0.22245 0.18303 -1.76966
SER_681 -4.29225 0.3248 4.47908 -0.03427 0.00348 0.06441 2.43012 -2.13484 -0.03256 -0.24672 -1.68199 -0.76732 0 0 0 0 0 0.05702 0.03635 6e-05 0.20618 0 0.05409 0.62091 -0.77834 0.25466 0.22235 -1.21478
SER_682 -2.32249 0.09391 2.32819 -0.02928 0.00144 0.04625 1.08395 -1.25414 -0.02243 -0.24596 -0.01155 -0.94309 0 0 -0.30088 0 0 0.01291 -0.09623 0.01732 0.15966 0 -0.26631 0.6851 -0.77834 0.02915 0.36234 -1.45048
GLY_683 -3.08129 0.33591 3.24291 -5e-05 0 0 2.01812 -1.76505 -0 -0 -1.71593 -0.39833 0 0 -0.85105 0 0 0.01587 -0.12663 0 0 0 0.41688 0 0.83697 -0.31507 0.31397 -1.07278
ASP_684 -5.3722 0.38308 7.64967 -0.16249 0.00731 0.49001 3.87992 -3.34049 -0.05626 -0.41654 -4.72691 -0.984 0 0 -0.90892 -0.3768 0 0.0441 -0.00023 0.11703 0 3.35362 0.18528 0 -2.3716 -0.07337 0.27749 -2.4023
ALA_685 -2.66007 0.11042 1.77243 -0.02378 0 0 0.79168 -1.24545 -0.01087 -0.08919 0.19483 -0.35585 0 0 0 0 0 0.01484 -0.03171 0 0 0 -0.40767 0 1.8394 -0.36336 0.33065 -0.13368
THR_686 -6.11687 0.54755 4.37095 -0.14067 0.06441 0.07925 3.18651 -2.6713 -0.03827 -0.26461 -5.61823 -0.17362 0 0 -0.90892 -0.3768 0 0.00782 0.13352 0.05364 0.03961 0 -0.39599 4.0953 -1.0874 -0.54212 0.85139 -4.90486
THR_687 -5.54067 0.49175 6.06974 -0.20316 0.12299 0.07608 3.16936 -3.00829 -0.025 -0.13125 -1.89799 -0.34461 0 0 0 0 0 0.01216 -0.03535 0.05931 0.099 0 0.0676 2.28833 -1.0874 -0.21591 1.04048 1.00718
ALA_688 -3.7387 0.42476 1.94864 -0.02571 0.00159 0 0.7792 -1.55585 -0.01827 -0.09708 -0.19181 -0.40914 0 0 0 0 0 0.01878 0.02388 0 0 0 -0.11221 0 1.8394 -0.29882 0.46581 -0.94553
TYR_689 -10.6873 1.56082 3.23738 -0.62609 0.2344 0.35025 3.74211 -3.1821 -0.01092 -0.08156 -3.32503 -0.09074 0 0 0 0 0 0.00443 0.0393 0.05878 0 2.63961 -0.18161 0.25172 1.2797 -0.0643 0.5336 -4.31752
ALA_690 -5.54079 0.34851 3.69024 -0.02197 0 0 3.05998 -2.64903 -0 -0 -2.2379 -0.38505 0 0 0 0 0 0.0304 0.03515 0 0 0 -0.36841 0 1.8394 -0.08615 0.45756 -1.82805
ASN_691 -6.82415 0.38354 7.19059 -0.1843 0.02 0.28582 3.09115 -3.52602 -0.03129 -0.1614 -2.94299 -0.34269 0 0 0 -0.64027 0 0.01697 -0.05806 0.01728 0 1.5467 0.0056 0 -0.93687 -0.41568 0.296 -3.21008
SER_692 -6.77868 0.63048 5.77819 -0.03951 1e-05 0.05142 3.51649 -3.13282 -0 -0 -2.57575 -0.53523 0 0 0 0 0 0.00812 0.04842 0.2362 0.42647 0 0.01714 1.95272 -0.77834 -0.18111 0.47719 -0.87861
VAL_693 -8.93477 1.11549 2.6787 -0.3011 0.28379 0.06973 3.07039 -2.88321 -0 -0 -1.40104 -0.16546 0 0 0 0 0 0.01228 0.01628 0.08783 0.04755 0 -0.36697 0 1.9342 -0.10708 0.90085 -3.94254
PHE_694 -10.0436 1.42286 4.57661 -1.18903 0.22947 0.52093 2.82313 -3.17832 -0.01196 -0.07775 -1.89458 0.04384 0 0 0 0 0 0.07997 -0.00875 0.0649 0 2.11405 -0.35863 0 1.0402 -0.00207 1.27111 -2.57764
ASN_695 -7.26428 0.3537 5.71483 -0.3469 0.00906 0.62752 2.85342 -3.30487 -0.02375 -0.24435 -2.02966 -0.30532 0 0 0 0 0 0.00615 0.10231 0.11007 0 3.4637 0.39211 0 -0.93687 0.14657 0.78662 0.11006
ILE_696 -10.0634 1.86361 3.37939 -0.52367 0.60672 0.09949 3.03684 -3.17803 -0.00887 -0.05336 -2.45563 0.12367 0 0 0 0 0 0.01416 -0.0672 0.1089 0.46797 0 -0.46908 0 0.73287 0.22395 0.61807 -5.54357
CYS_697 -8.20143 0.72562 4.95264 -0.06545 0.00505 0.06973 3.19249 -2.88329 -0 -0 -3.61682 -0.31147 0 0 0 0 0 0.00531 -0.02659 0.04463 0.77674 0 0.24034 0 3.6196 0.44954 0.55595 -0.4674
GLN_698 -10.3906 0.86473 7.63694 -0.90211 0.25436 0.98632 4.38446 -4.14265 -0.01059 -0.08867 -3.31603 -0.8884 0 0 0 -0.09008 0 0.01136 0.05758 0.13684 0 4.19231 0.06573 0 -0.18838 0.3562 0.38136 -0.68932
ALA_699 -6.46609 0.74116 4.2231 -0.02288 0 0 3.15809 -3.06339 -0.01196 -0.07775 -2.39173 -0.34826 0 0 0 0 0 0.01336 0.03617 0 0 0 -0.15573 0 1.8394 -0.18716 0.44153 -2.27214
VAL_700 -8.69905 1.02943 3.10015 -0.3039 0.17372 0.06822 3.24352 -3.04044 -0 -0 -3.21489 -0.14266 0 0 0 0 0 0.00728 -0.06167 0.00695 0.06774 0 -0.32694 0 1.9342 -0.2077 0.40961 -5.95645
THR_701 -7.97901 0.39286 6.28612 -0.20282 0.10888 0.07326 3.63447 -3.57943 -0.00887 -0.05336 -3.70351 -0.03419 0 0 0 0 0 0.00519 0.03169 0.00873 0.08035 0 0.05016 2.29917 -1.0874 0.01377 0.37597 -3.28797
ALA_702 -7.007 0.44289 3.32896 -0.02222 0 0 2.66988 -3.03622 -0 -0 -2.37255 -0.37111 0 0 0 0 0 0.00615 -0.0311 0 0 0 -0.3672 0 1.8394 -0.25343 0.21171 -4.96185
ASN_703 -8.65905 0.71839 6.45785 -0.20804 0.00574 0.28843 4.59628 -4.00744 -0.01459 -0.1617 -3.67302 -0.32454 0 0 -0.64451 0 0 0.00347 0.18052 0.0123 0 2.69711 0.22376 0 -0.93687 -0.20748 0.20619 -3.4472
VAL_704 -8.30377 0.57919 3.00123 -0.29785 0.1178 0.06539 2.96279 -2.77301 -0 -0 -2.51936 -0.13735 0 0 0 0 0 0.00158 -0.01707 0.03716 0.05445 0 -0.29897 0 1.9342 0.05777 0.34952 -5.18631
ASN_705 -6.85157 0.34955 7.13483 -0.17965 0.02372 0.26614 3.59113 -3.65075 -0.03791 -0.32033 -3.78944 -0.27339 0 0 0 -1.45354 0 0.00258 -0.03176 5e-05 0 1.4476 0.44176 0 -0.93687 0.05459 0.47682 -3.73643
ALA_706 -5.63392 0.36795 4.2447 -0.02076 0 0 2.37475 -2.97175 -0 -0 -0.78807 -0.34696 0 0 0 0 0 0.01544 -0.03433 0 0 0 -0.15686 0 1.8394 -0.00414 0.3842 -0.73036
LEU_707 -8.87695 0.88414 3.84497 -0.65969 0.18395 0.22366 2.47288 -2.95016 -0.02147 -0.1462 -1.4187 0.12594 0 0 0 0 0 0.0161 -0.0288 0.00635 0.73145 0 -0.17227 0 0.18072 -0.01074 0.47496 -5.13985
LEU_708 -7.37471 0.96854 3.20825 -0.54608 0.39519 0.14665 2.08234 -2.38628 -0 -0 -1.19318 0.27207 0 0 -0.42131 0 0 0.0201 -0.0708 0.0164 0.27126 0 -0.3036 0 0.18072 -0.10762 0.68625 -4.15581
SER_709 -2.78902 0.17442 3.86044 -0.03997 0.00403 0.0528 1.41175 -1.76156 -0.0168 -0.153 -2.23148 -0.17617 0 0 0 0 0 0.03762 -0.05822 0.00286 0.2357 0 -0.32872 1.78296 -0.77834 -0.48361 0.83865 -0.41565
THR_710 -4.66664 0.56331 3.86014 -0.20602 0.12401 0.07519 2.39673 -2.2568 -0.02147 -0.1462 -2.80861 -0.92093 0 0 0 0 0 0.05056 0.07715 0.00144 1.49056 0 -0.55521 2.28295 -1.0874 -0.28903 0.8792 -1.15705
ASP_711 -4.03786 0.45711 6.30842 -0.23085 0.03633 0.7485 3.11035 -2.55866 -0.01192 -0.06093 -5.65006 -0.89838 0 0 0 0 0 0.05976 -0.00658 0.06404 0 1.85266 -0.83192 0 -2.3716 -0.13559 0.66856 -3.48865
GLY_712 -3.99708 0.48228 4.03618 -4e-05 0 0 2.11219 -2.06859 -0 -0 -1.35455 -0.41366 0 0 0 0 0 0.02289 -0.19435 0 0 0 0.35157 0 0.83697 0.07617 0.43037 0.32034
ASN_713 -3.11341 0.29547 3.91691 -0.18923 0.02633 0.29069 1.13268 -1.79013 -0.0122 -0.07012 -1.01078 -0.36974 0 0 0 0 0 0.02646 -0.08023 0.00567 0 1.60595 0.07281 0 -0.93687 0.15901 0.25733 0.2166
LYS_714 -3.29995 0.44617 5.16478 -0.37593 0.06297 0.2759 2.18829 -2.00304 -0 -0 -4.77656 -0.01846 0 0 0 0 0 0.0186 -0.05271 0.01616 2.19733 0 0.01332 0 -1.5107 -0.22848 0.29347 -1.58883
ILE_715 -7.50166 0.92647 2.13045 -0.50321 0.48496 0.12209 2.00909 -2.19037 -2e-05 -6e-05 -0.16228 0.01401 0 0 0 0 0 0.00254 0.01698 0.00094 0.37444 0 -0.37212 0 0.73287 -0.32725 0.37921 -3.86293
ALA_716 -1.25978 0.02977 1.37514 -0.02343 0 0 0.42265 -0.73002 -0.00354 -0.0468 0.05916 -0.36895 0 0 0 0 0 0.00273 -0.06108 0 0 0 -0.30525 0 1.8394 -0.49258 0.23714 0.67456
ASP_717 -5.09698 0.407 6.50213 -0.22404 0.10553 0.72161 3.21542 -2.93648 -0.00354 -0.0468 -4.4037 -1.4738 0 0 -0.37807 -0.56901 0 0.00445 -0.05927 0.00258 0 2.1406 -0.79001 0 -2.3716 -0.52922 0.13548 -5.64772
LYS_718 -3.06948 0.09409 4.16187 -0.30787 0.02681 0.1435 1.79345 -1.93352 -0 -0 -0.8037 -0.04954 0 0 0 0 0 0.02243 -0.05126 0.00242 1.71837 0 -0.07885 0 -1.5107 -0.46828 0.28591 -0.02435
TYR_719 -5.99833 0.51077 4.81008 -1.0897 0.11314 0.4457 2.23759 -2.60036 -0.00908 -0.12912 -2.69961 -0.30329 0 0 -0.37807 0 0 0.01113 0.00128 0.38587 0 1.79789 -0.38094 0.00653 1.2797 -0.18636 0.44248 -1.7327
VAL_720 -8.52141 1.04843 3.20034 -0.32656 0.31952 0.07526 2.44902 -2.77676 -0 -0 -1.3954 -0.39264 0 0 0 0 0 0.02355 -0.0085 0.02364 0.25173 0 -0.22042 0 1.9342 -0.00526 0.73753 -3.58373
ARG_721 -8.70542 0.56764 8.42755 -0.60527 0.12778 0.37827 3.58837 -4.0252 -0 -0 -3.40415 0.21908 0 0 0 -0.95858 0 0.04332 0.02785 0.07893 2.41761 0 -0.09822 0 -1.2888 -0.15634 0.81837 -2.54722
ASN_722 -5.23526 0.25648 5.92813 -0.17995 0.03934 0.2708 2.7504 -2.82685 -0 -0 -3.06074 -0.30265 0 0 0 0 0 0.008 0.00785 0.00026 0 1.42344 0.2591 0 -0.93687 -0.05719 0.46391 -1.19178
LEU_723 -8.94221 0.69445 3.992 -0.63667 0.15778 0.21449 3.31044 -2.94204 -0 -0 -2.54704 0.08768 0 0 0 0 0 0.00823 0.00832 0.13677 0.89681 0 -0.22519 0 0.18072 -0.07229 0.38104 -5.29671
GLN_724 -9.48867 0.63938 7.77498 -0.36464 0.08358 0.23775 4.00639 -4.15769 -0 -0 -4.06884 -0.68069 0 0 -0.42131 0 0 0.01531 -0.03938 0.03507 0 3.33641 -0.00379 0 -0.18838 -0.13203 0.6367 -2.77984
HIS_D_725 -5.93358 0.3185 6.53427 -0.34828 0.00786 0.41755 3.16003 -3.05313 -0.0003 -0.00925 -2.68741 -0.41674 0 0 0 -0.95858 0 0.01358 0.01116 0.00829 0 2.67186 -0.04881 0 -0.45461 -0.10621 0.54899 -0.32482
ARG_726 -7.86032 0.52213 8.13434 -0.64715 0.13571 0.38602 3.90309 -3.74201 -0.01978 -0.15329 -4.95287 0.40013 0 0 0 -1.34874 0 0.00587 0.00514 0.2111 2.40756 0 -0.13931 0 -1.2888 -0.28111 0.34072 -3.98158
LEU_727 -10.3666 1.3439 3.0779 -0.6609 0.12795 0.21963 2.74876 -3.03047 -0 -0 -1.44824 0.11606 0 0 0 0 0 0.02235 0.01321 0.01118 0.81783 0 -0.20475 0 0.18072 -0.23644 0.53494 -6.7329
TYR_728 -7.01787 0.64146 4.79563 -0.90024 0.06578 0.35782 2.77678 -2.77161 -0 -0 -2.89446 -0.30393 0 0 0 0 0 0.01525 -0.01011 0.25533 0 1.89181 -0.33554 0.00026 1.2797 -0.01549 0.50976 -1.65967
GLU_729 -5.70025 0.56511 6.6046 -0.23108 0.03888 0.34342 2.62864 -3.0313 -0.01914 -0.14103 -0.97296 -0.64138 0 0 0 0 0 0.02636 -0.06035 0.05475 0 3.09659 -0.35157 0 -2.7348 -0.37677 0.36823 -0.53404
CYS_730 -5.76063 0.42985 3.97409 -0.05943 0.01093 0.02223 1.88802 -2.00077 -1e-05 -0.00028 -1.87591 -0.29613 0 0 0 0 0 0.02523 -0.0574 0 0.42651 0 0.22199 0 3.6196 -0.61502 0.34468 0.29754
LEU_731 -8.38517 1.45434 3.03578 -0.48929 0.17026 0.10067 2.27334 -2.41952 -0.00636 -0.02862 -0.9409 0.21389 0 0 0 0 0 0.01142 0.12022 0.27495 0.68377 0 -0.20417 0 0.18072 0.05176 0.76134 -3.14159
TYR_732 -9.47243 0.77298 4.089 -0.69415 0.05994 0.41956 2.51887 -2.46504 -0 -0 -3.346 -0.18972 0 0 -0.44216 -0.70452 0 0.01711 -0.05979 0.24494 0 1.99134 -0.27664 0.01252 1.2797 0.03175 0.99105 -5.22169
ARG_733 -5.34192 0.68083 5.82873 -0.85928 0.15131 0.60685 2.50053 -2.76345 -0.01496 -0.15976 -0.2479 -0.16586 0 0 -0.44216 0 0 0.0349 0.01383 0.0087 2.01409 0 -0.05717 0 -1.2888 -0.20226 1.00891 1.30515
ASN_734 -2.70518 0.29048 3.17365 -0.19307 0.02932 0.32746 0.89582 -1.44784 -0 -0 1.24037 -1.0443 0 0 0 0 0 0.01337 0.00268 0.01328 0 2.23695 -1.03868 0 -0.93687 -0.05748 0.67803 1.47799
ARG_735 -3.42746 0.19207 4.82713 -0.73147 0.08396 0.47642 1.20486 -1.91731 -0 -0 -1.47176 0.32623 0 0 0 -0.76341 0 0.02306 0.06964 0.03562 1.51107 0 -0.18742 0 -1.2888 -0.38484 0.31997 -1.10241
ASP_736 -1.75853 0.15716 2.44596 -0.10923 0.00568 0.31267 0.57637 -1.1578 -0 -0 0.39037 -0.33269 0 0 0 0 0 0.00808 0.11596 0.00016 0 1.92565 0.03534 0 -2.3716 -0.55457 0.62786 0.31685
VAL_737 -3.96828 0.25792 1.69099 -0.28771 0.20626 0.06485 0.31478 -1.34788 -0.00717 -0.11084 0.06004 0.15298 0 0 0 0 0 0.02098 0.12655 0.00116 0.06239 0 -0.33301 0 1.9342 -0.50391 0.5403 -1.12541
ASP_738 -4.44139 0.28635 5.4503 -0.24127 0.06189 0.7945 2.58472 -2.4871 -0.00064 -0.01226 -3.97655 -0.93897 0 0 -0.57763 0 0 0.01981 0.01335 0.01546 0 2.00331 -0.80909 0 -2.3716 -0.33702 0.38302 -4.58081
THR_739 -3.75161 0.10576 3.98954 -0.12188 0.0671 0.05428 1.57774 -2.07816 -0.00717 -0.11084 -1.33663 -0.83059 0 0 0 0 0 0.00334 0.01223 0.00917 0.27551 0 0.11615 2.26186 -1.0874 -0.22496 0.37191 -0.70466
ASP_740 -3.60537 0.2381 5.19005 -0.10619 0.0077 0.32338 2.05868 -2.30795 -0 -0 -2.03014 -0.19021 0 0 0 0 0 0.00734 0.0883 0.00011 0 1.90723 0.03602 0 -2.3716 -0.13793 0.34327 -0.54921
PHE_741 -10.5253 1.09876 5.33311 -1.10304 0.15596 0.49052 2.42083 -3.30782 -0.00152 -0.00973 -3.02423 0.11375 0 0 -0.57763 0 0 0.00422 -0.02566 0.04847 0 1.99624 -0.21288 0 1.0402 -0.11055 0.57509 -5.62123
VAL_742 -7.308 0.48371 4.1054 -0.31323 0.21176 0.07258 2.54225 -2.86818 -0 -0 -2.51664 -0.17133 0 0 0 0 0 0.00716 0.00129 0.00376 0.08284 0 -0.21753 0 1.9342 -0.10494 0.64164 -3.41326
ASN_743 -5.26732 0.20082 5.75083 -0.17795 0.04617 0.26971 2.74194 -2.82239 -0.03495 -0.12867 -2.50698 -0.29321 0 0 0 0 0 0.01797 0.07298 0.01604 0 1.41121 0.38579 0 -0.93687 -0.01094 0.43379 -0.83204
GLU_744 -5.48596 0.22742 7.30982 -0.21459 0.02062 0.29687 3.89934 -3.36166 -0.00908 -0.12912 -4.40922 -0.59741 0 0 0 -1.34874 0 0.0157 0.01052 0.00042 0 4.15426 -0.20624 0 -2.7348 -0.15938 0.33999 -2.38125
PHE_745 -9.99899 0.81373 2.43962 -0.87445 0.03622 0.32139 2.63728 -2.69012 -0 -0 -2.59312 0.01323 0 0 0 0 0 0.00178 0.14837 0.09299 0 1.99988 -0.21075 0 1.0402 -0.23489 0.31217 -6.74547
TYR_746 -9.82117 0.82933 5.72306 -0.98504 0.08977 0.38619 3.1264 -3.37742 -0.014 -0.2029 -2.4945 -0.2989 0 0 0 0 0 0.00299 -0.0034 0.03615 0 1.77964 -0.4585 0.03903 1.2797 0.02246 0.38581 -3.95528
ALA_747 -5.32108 0.35742 5.12447 -0.02228 0 0 2.84039 -2.91592 -0.01321 -0.11274 -1.88635 -0.36113 0 0 0 0 0 0.00398 0.13236 0 0 0 -0.31086 0 1.8394 -0.17726 0.34646 -0.47634
TYR_748 -9.35541 0.62241 5.06414 -0.82798 0.02459 0.28556 3.73678 -3.29952 -0 -0 -3.80316 -0.32181 0 0 -0.4473 0 0 0.00512 -0.00166 0.05073 0 1.79108 -0.41243 0.02611 1.2797 -0.20522 0.27809 -5.51016
LEU_749 -8.43471 0.76956 4.74213 -0.4781 0.16751 0.09894 3.09109 -3.14898 -0 -0 -2.22495 0.25043 0 0 0 0 0 0.00264 -0.01802 0.09773 0.40233 0 -0.26193 0 0.18072 -0.09816 0.49293 -4.36883
ARG_750 -5.3299 0.26081 4.98158 -0.81004 0.14538 0.5658 1.76966 -2.44156 -0.02744 -0.28738 -1.11475 0.2831 0 0 0 0 0 0.0043 -0.06577 0.0368 2.66782 0 -0.18282 0 -1.2888 -0.324 0.49962 -0.65759
LYS_751 -4.69672 0.75043 6.18091 -0.71343 0.23623 0.41802 2.90855 -2.63413 -0 -0 -5.12086 0.18601 0 0 0 0 0 0.00476 -0.04553 0.02411 1.89827 0 -0.15429 0 -1.5107 -0.24266 0.64663 -1.8644
HIS_752 -7.63466 0.43096 5.33593 -0.47022 0.01793 0.57574 3.14815 -2.90925 -0 -0 -3.61574 -0.02455 0 0 0 -1.03333 0 0.00314 0.06221 0.03328 0 1.56461 -0.33684 0 -0.45461 -0.07243 0.82553 -4.55417
PHE_753 -9.55604 1.42114 1.81456 -0.77156 0.16769 0.2993 2.41335 -2.3776 -0.01599 -0.13565 -1.74996 -0.69363 0 0 0 0 0 0.00098 0.02615 0.05894 0 3.02794 -0.14335 0 1.0402 1.01431 0.74802 -3.41119
SER_754 -4.79166 0.30764 5.14447 -0.03649 0.00125 0.06524 3.07213 -2.53263 -0.02991 -0.21963 -3.17662 -0.91037 0 0 -0.78927 0 0 0.05364 -0.00163 0.00094 0.49646 0 0.44259 0.78848 -0.77834 1.15382 0.63013 -1.10976
MET_755 -7.12482 1.0392 1.09873 -0.35508 0.18707 0.03063 0.90484 -1.34338 -0.00544 -0.03547 -0.47568 -0.10197 0 0 0 0 0 0.02882 0.9877 0.56415 1.50237 0 0.00899 0 0.60916 0.12729 0.85545 -1.49743
MET_756 -8.55381 1.29869 2.35379 -0.48865 0.15576 0.13213 2.54208 -1.97726 -0.03893 -0.14957 -2.62184 -0.04105 0 0 0 0 0 0.01409 0.01028 0.48614 1.57072 0 0.25756 0 0.60916 0.43612 1.09801 -2.90657
ILE_757 -9.31348 1.1243 2.42203 -0.49853 0.55032 0.10163 2.46038 -2.41901 -0 -0 -2.70062 0.06243 0 0 0 0 0 0.00391 0.11218 0.02189 0.36195 0 -0.74076 0 0.73287 0.24165 1.06749 -6.40936
LEU_758 -6.25616 0.55737 3.88855 -0.48798 0.1426 0.06977 2.59526 -2.30149 -0.02251 -0.08686 -2.31349 0.20714 0 0 0 0 0 0.06891 0.02436 0.03125 2.10382 0 0.0125 0 0.18072 -0.21362 1.19564 -0.60422
SER_759 -3.91762 0.41952 3.77991 -0.04933 0.00606 0.07372 1.2512 -1.76814 -0.01322 -0.04529 -0.2224 -0.8607 0 0 0 -0.64027 0 0.00432 -0.03945 0.10157 0.29331 0 0.28311 1.79207 -0.77834 0.51403 0.83571 1.01978
ASP_760 -3.24929 0.18357 4.34786 -0.12898 0.03638 0.40745 0.52408 -1.71677 -0 -0 -1.33653 -0.8997 0 0 0 0 0 0.01758 -0.03574 0.0068 0 2.39734 -0.57797 0 -2.3716 0.3099 0.36946 -1.71615
ASP_761 -5.48728 0.43376 7.13675 -0.18602 0.04854 0.59833 3.55204 -3.20559 -0.00474 -0.03147 -5.13993 -1.48837 0 0 -0.88691 0 0 0.02161 -0.05376 0.02701 0 2.08134 -0.72037 0 -2.3716 0.02918 0.44374 -5.20373
ALA_762 -3.81054 0.26663 1.51152 -0.02161 0 0 1.50202 -1.48449 -0.02963 -0.16752 -1.02548 -0.36986 0 0 0 0 0 0.02135 -0.0067 0 0 0 -0.40021 0 1.8394 0.3095 0.63952 -1.22611
VAL_763 -6.81285 0.80033 1.59237 -0.27832 0.19264 0.06036 2.34245 -1.89227 -0.00976 -0.03864 -2.31948 -0.27157 0 0 0 0 0 0.03301 -0.06573 0.01575 0.30289 0 -0.80062 0 1.9342 -0.17194 0.50372 -4.88344
VAL_764 -8.4236 1.52387 1.91587 -0.29266 0.34753 0.06781 2.71267 -2.40888 -0.00087 -0.00231 -2.76105 -0.28417 0 0 0 0 0 0.03004 0.17907 1e-05 0.27039 0 -0.78815 0 1.9342 -0.44451 0.56811 -5.85665
CYS_765 -8.19489 0.9334 3.25123 -0.08388 0.00088 0.04884 2.26753 -2.19726 -0.01059 -0.05074 -2.75663 -0.34637 0 0 0 0 0 0.01931 0.06355 0.00279 0.3317 0 0.04406 0 3.6196 -0.01832 0.69611 -2.37969
PHE_766 -9.95078 1.35977 3.59808 -1.12534 0.14239 0.65927 2.68903 -2.93727 -0.00087 -0.00231 -2.26682 0.04338 0 0 0 0 0 0.00858 -0.0099 0.15485 0 2.51742 -0.31774 0 1.0402 0.06471 0.54255 -3.7908
ASN_767 -8.78644 0.87589 7.78259 -0.3118 0.12045 0.5693 4.58305 -3.9333 -0.01545 -0.22364 -4.8125 -0.89038 0 0 -0.51392 -1.69947 0 0.0136 -0.06789 0.04514 0 1.98197 -0.54811 0 -0.93687 -0.24521 0.3648 -6.64819
SER_768 -5.21447 0.57716 5.50071 -0.02977 0.00069 0.04954 2.62755 -2.73992 -0.00706 -0.12188 -1.39247 -0.98502 0 0 0 0 0 0.0085 -0.06723 0.00671 0.15328 0 -0.33248 0.60349 -0.77834 -0.39045 0.31139 -2.22004
THR_769 -4.68227 0.5456 4.6162 -0.20885 0.20014 0.07831 2.25617 -2.22691 -0.00855 -0.09079 -1.53122 -0.17385 0 0 -1.20628 -0.66615 0 0.01666 -0.04482 0.02429 0.13864 0 0.15111 2.30384 -1.0874 -0.24059 0.41755 -1.41915
TYR_770 -10.2741 1.19555 6.0299 -0.614 0.03428 0.31414 3.54945 -3.62911 -0.01503 -0.13061 -3.52418 -0.16659 0 0 0 -0.56901 0 0.00962 -0.00518 0.08833 0 2.16092 -0.15837 0.04541 1.2797 0.18579 0.60019 -3.59291
ALA_771 -5.24299 0.70679 3.68434 -0.0218 0 0 2.32636 -2.54769 -0 -0 -1.15581 -0.37086 0 0 0 0 0 0.00591 -0.05516 0 0 0 -0.35865 0 1.8394 -0.19075 0.52814 -0.85278
SER_772 -2.4674 0.20223 3.48245 -0.03257 0.00021 0.05617 1.50467 -1.59165 -0 -0 -0.66492 -0.97536 0 0 0 0 0 0.00812 -0.0722 0.08769 0.1604 0 -0.31922 0.76073 -0.77834 -0.64821 0.35998 -0.92725
GLN_773 -5.24735 0.50077 4.57844 -0.29512 0.03156 0.26458 2.33251 -2.28773 -0.03369 -0.11854 -1.92279 -0.58961 0 0 -0.69236 0 0 0.01133 0.02794 0.01791 0 3.1571 -0.09855 0 -0.18838 -0.53157 0.38073 -0.70283
GLY_774 -3.2789 0.21681 3.50685 -5e-05 0 0 1.86077 -1.90935 -0 -0 -0.47472 -0.39613 0 0 0 0 0 0.01429 -0.05787 0 0 0 -1.35092 0 0.83697 -0.69023 0.37613 -1.34634
LEU_775 -8.99859 1.4473 1.99423 -0.52775 0.47308 0.14207 1.65441 -2.162 -0.03369 -0.11854 -1.63691 0.12657 0 0 -0.4473 0 0 0.00556 0.09096 0.1488 0.16279 0 -0.19076 0 0.18072 -0.69186 0.90458 -7.47634
VAL_776 -7.19535 1.01842 2.24029 -0.24824 0.12717 0.04771 1.53542 -2.32266 -0.01503 -0.13061 -0.06207 -0.25779 0 0 0 0 0 0.00703 0.02079 0.12357 0.39257 0 -0.60812 0 1.9342 -0.33244 1.09447 -2.63067
ALA_777 -5.61716 0.68401 0.45191 -0.02502 0 0 1.3593 -1.71637 -0.01459 -0.1617 -1.27306 -0.20754 0 0 -0.64451 0 0 0.01615 0.07059 0 0 0 -0.15613 0 1.8394 -0.57009 0.62636 -5.33845
SER_778 -4.91563 0.42202 4.42018 -0.0191 0 0.03034 2.86581 -2.20125 -0 -2e-05 -3.07122 -0.96367 0 0 -1.32348 0 0 0.01567 0.21158 0.03077 1.21386 0 -0.31166 0.60298 -0.77834 0.05335 0.50439 -3.21341
ILE_779 -5.85639 0.59375 3.30518 -0.4715 0.28099 0.08925 2.33812 -1.95798 -0 -0 -1.54304 0.37973 0 0 -0.07128 0 0 0.05739 -0.01548 0.03656 0.96101 0 0.16322 0 0.73287 0.37053 0.65686 0.0498
LYS_780 -4.28703 0.32258 4.36814 -0.41382 0.06866 0.21307 1.31555 -1.95523 -0.00209 -0.03605 -0.19244 0.16084 0 0 0 0 0 0.01388 -0.04687 0.0114 1.60446 0 -0.03643 0 -1.5107 -0.44713 0.52711 -0.32208
ASN_781 -7.597 0.51581 6.06316 -0.18944 0.01453 0.29597 3.5434 -3.4062 -0 -0 -2.58485 -0.73235 0 0 -1.25219 0 0 0.00326 0.15055 0.05305 0 3.5743 0.2074 0 -0.93687 -0.14808 0.30941 -2.11612
PHE_782 -11.9726 1.43069 3.22882 -0.6037 0.12006 0.25231 3.1758 -3.40724 -0 -0 -1.92012 0.03239 0 0 0 0 0 0.02813 0.09829 0.19294 0 3.53979 -0.01127 0 1.0402 0.06812 0.42216 -4.28526
LYS_783 -7.64813 0.64828 9.50933 -0.52 0.13144 0.21741 4.05227 -3.95706 -0.00614 -0.08012 -7.13688 0.02691 0 0 0 -0.31692 0 0.0123 -0.00075 0.09802 2.79923 0 0.06956 0 -1.5107 -0.1212 0.555 -3.17816
SER_784 -5.71532 0.27126 6.58865 -0.02787 0 0.02152 3.23979 -3.14862 -0.00036 -0.00719 -2.44481 -0.60777 0 0 -0.50396 0 0 0.00389 -0.02009 0.02833 0.49498 0 0.29543 2.06979 -0.77834 -0.06863 0.46203 0.15271
VAL_785 -8.98399 0.99169 4.5928 -0.32179 0.21272 0.07424 3.80197 -3.38922 -0.00109 -0.00471 -2.59349 -0.19754 0 0 0 0 0 0.01111 -0.06529 0.01689 0.05501 0 -0.32374 0 1.9342 -0.07442 0.43888 -3.82577
LEU_786 -9.55674 0.71514 5.0628 -0.50739 0.2425 0.12026 3.38691 -3.36195 -0 -0 -3.34739 0.23846 0 0 0 0 0 0.01477 -0.00417 0.02382 0.27552 0 -0.30446 0 0.18072 -0.22956 0.59105 -6.45972
TYR_787 -10.0273 1.03142 4.60602 -0.86169 0.0329 0.32942 3.46968 -3.23333 -0.00948 -0.07436 -2.1179 -0.29613 0 0 0 0 0 0.01015 0.01015 0.14936 0 1.8505 -0.36775 0.00309 1.2797 -0.19332 0.5994 -3.80948
TYR_788 -8.33147 0.52755 4.83234 -0.84335 0.13429 0.32724 3.27974 -2.97492 -0.00939 -0.0925 -1.16275 -0.48411 0 0 0 -0.79465 0 0.03728 -0.03747 0.21647 0 2.9565 -0.09599 0.00265 1.2797 -0.00388 0.75821 -0.4785
GLN_789 -7.47998 0.74281 4.74945 -0.42229 0.10025 0.25835 2.29581 -2.73041 -0 -0 -1.70114 -0.64082 0 0 0 0 0 0.04684 0.039 0.09037 0 3.58246 -0.0122 0 -0.18838 0.08957 0.7556 -0.42472
ASN_790 -6.62135 0.65733 4.41516 -0.17905 0.03041 0.29689 2.08997 -2.52484 -0.0499 -0.32927 -1.08169 -0.46665 0 0 0 0 0 0.02268 -0.02488 0.02166 0 2.2041 -0.38691 0 -0.93687 -0.03133 0.49038 -2.40418
ASN_791 -5.79094 0.58267 4.42833 -0.20406 0.02383 0.35502 1.72532 -2.54157 -0.04287 -0.23958 -1.48646 -1.05785 0 0 0 -0.40296 0 0.00868 -0.04298 0.11529 0 2.10245 -1.02391 0 -0.93687 -0.631 0.37614 -4.68331
VAL_792 -6.96398 0.72257 2.72251 -0.32505 0.33196 0.07332 1.23013 -2.24228 -0.03929 -0.21201 -0.48049 -0.75886 0 0 0 0 0 0.00394 -0.01301 0.00319 0.56862 0 -0.35679 0 1.9342 -0.65984 0.46409 -3.99707
PHE_793 -5.79753 0.29523 2.97865 -0.86601 0.07002 0.11323 0.50908 -1.71139 -0.02516 -0.12903 -0.29763 -0.55119 0 0 0 0 0 0.00792 -0.03543 0.00077 0 2.66545 -0.13115 0 1.0402 -0.18272 0.37844 -1.66823
MET_794 -8.37241 0.89397 3.10648 -0.49833 0.14856 0.11374 0.71949 -1.71391 -0.00123 -0.00894 0.09129 0.05949 0 0 0 0 0 0.03019 -0.04162 0.02846 1.69588 0 0.27247 0 0.60916 0.01671 0.21028 -2.64027
SER_795 -3.78339 0.3502 3.65244 -0.02926 0 0.0499 2.10975 -1.80688 -0.00068 -0.0018 -1.60663 -1.00696 0 0 -0.82166 0 0 0.02025 -0.01866 0.01367 1.12224 0 0.14107 0.62642 -0.77834 0.01927 0.16348 -1.58556
GLU_796 -3.75269 0.36538 4.88116 -0.44875 0.14425 1.37727 2.46898 -2.11055 -0.03416 -0.27521 -2.51104 -3.03192 0 0 0 0 0 0.00924 -0.10265 0.0401 0 3.73209 -0.29085 0 -2.7348 -0.37774 0.15041 -2.50147
ALA_797 -2.11406 0.36169 2.11645 -0.02497 0.00029 0 1.21702 -1.14028 -0.02505 -0.15183 -0.09322 -0.39778 0 0 -0.82166 0 0 0.00905 -0.11236 0 0 0 -0.24192 0 1.8394 -0.71285 0.19999 -0.09209
LYS_798 -3.32954 0.32901 3.75854 -0.33103 0.05289 0.19516 1.4164 -1.5671 -0.0551 -0.27955 -1.65692 -0.27896 0 0 0 0 0 0.01155 -0.04258 0.03442 1.80886 0 0.03567 0 -1.5107 -0.4931 0.19484 -1.70724
CYS_799 -5.46127 0.31783 3.13465 -0.04611 0 0.0151 1.7804 -1.59755 -0.02151 -0.14976 -1.51633 -0.38963 0 0 0 0 0 0.01513 0.01594 0.0406 0.234 0 -0.14568 0 3.6196 -0.03288 0.34818 0.16071
TRP_800 -11.4684 1.35789 5.04003 -1.56601 0.24335 0.92241 3.17237 -3.71904 -0 -0 -2.97419 -0.11882 0 0 0 0 0 0.03372 0.10054 0.00731 0 1.73821 -0.25157 0 1.6906 0.19169 0.63537 -4.9645
THR_801 -3.54885 0.42602 1.52966 -0.12935 0.04833 0.10317 0.44146 -1.14946 -0 -0 -0.52471 -0.78393 0 0 0 0 0 0.03548 -0.00338 0 0.53526 0 -0.13469 2.35256 -1.0874 0.03667 0.55691 -1.29626
GLU_802 -6.22829 0.22881 7.54075 -0.55123 0.07164 0.78156 4.02592 -3.13043 -0.00288 -0.01961 -4.9443 -1.30171 0 0 -1.1232 -1.05965 0 0.03616 -0.00315 0.1113 0 3.69238 -0.05217 0 -2.7348 0.18177 0.31846 -4.16267
THR_803 -2.80405 0.25446 2.62354 -0.12131 0.08223 0.06212 0.93171 -1.31144 -0.00288 -0.01961 -0.00871 -1.38893 0 0 0 0 0 0.02335 -0.01677 0.00499 0.19361 0 -0.43835 2.26891 -1.0874 0.09354 0.39993 -0.26107
ASP_804 -3.9429 0.37145 6.38153 -0.24751 0.09397 0.82383 3.75787 -2.60788 -0 -0 -4.6021 -1.07971 0 0 -1.80512 -0.68867 0 0.00555 -0.05938 0.00377 0 2.01403 -0.54984 0 -2.3716 -0.16686 0.44964 -4.21992
LEU_805 -6.32625 0.56926 2.20476 -0.53119 0.20105 0.1669 1.35833 -1.94419 -0 -0 -1.09072 -0.06761 0 0 -0.41907 0 0 0.01461 0.69009 0.19679 3.0309 0 0.05773 0 0.18072 0.35231 0.56468 -0.7909
THR_806 -3.92028 0.59081 4.35719 -0.20248 0.14975 0.0759 2.24184 -2.00759 -0 -0 -3.65002 -0.23384 0 0 -0.68192 -0.68867 0 0.00365 0.06746 0.00497 0.18215 0 0.08618 2.29319 -1.0874 0.34276 0.85938 -1.21697
LYS_807 -4.17002 0.30259 4.0926 -0.29659 0.03233 0.13784 1.95898 -1.90579 -0.01498 -0.11926 -1.05848 -0.03589 0 0 0 0 0 0.01142 0.00122 0.0043 1.94378 0 -0.05908 0 -1.5107 -0.14551 0.81383 -0.01742
GLY_808 -3.57379 0.53669 2.73206 -0.00036 0 0 1.00496 -1.57709 -0 -0 -0.23765 -0.16752 0 0 0 0 0 0.00326 -0.09048 0 0 0 -1.11495 0 0.83697 -0.01462 0.87406 -0.78846
PRO_809 -6.42313 1.17488 1.91154 -0.14146 0.00186 0.10162 0.76626 -1.12118 -0 -0 0.06121 0.19939 0 0 0 0 0 0.00461 -0.07979 0.00134 0.1501 0 -1.08283 0 -2.4119 -0.28874 0.86455 -6.31167
HIS_810 -5.7691 0.47988 4.90628 -0.4575 0.14077 0.43821 2.6825 -2.39521 -0 -0 -2.4874 -0.56548 0 0 -0.49718 -1.05965 0 0.04303 0.06455 0.00026 0 2.75972 0.11009 0 -0.45461 -0.5198 0.44375 -2.13692
GLU_811 -3.86972 0.27293 3.63041 -0.30757 0.06015 0.38415 1.13901 -1.68785 -0.00474 -0.03147 -0.55909 -0.3171 0 0 0 0 0 0.01392 0.18287 0.00241 0 2.79913 -0.10268 0 -2.7348 0.28902 0.24226 -0.59877
PHE_812 -10.0215 1.78624 3.14486 -0.65284 0.02317 0.03479 2.08291 -2.59148 -0 -0 -2.03305 -0.53054 0 0 0 0 0 0.03393 0.16996 0.00258 0 1.83752 -0.2517 0 1.0402 0.69514 0.51214 -4.71772
CYS_813 -3.90489 0.93087 2.76516 -0.0626 0.04605 0.02654 1.17885 -1.40915 -0 -0 -2.33006 -0.93474 0 0 -0.88691 0 0 0.02109 0.0729 0.01261 0.03093 0 0.28498 0 3.6196 0.43982 0.73317 0.63421
SER_814 -2.37194 0.34363 2.88264 -0.02966 0.02539 0.02991 1.04341 -1.32426 -0.00818 -0.07094 -0.87436 -0.03422 0 0 -0.72342 0 0 0.01344 -0.08105 0 0.05447 0 0.18595 0.60121 -0.77834 0.27441 0.53212 -0.3098
GLN_815 -6.89225 0.49673 7.02581 -0.56186 0.08641 0.55019 3.37531 -3.23432 -0.00642 -0.06814 -2.77992 -0.66225 0 0 -0.72342 0 0 0.00645 0.00171 0.08412 0 4.20751 -0.09131 0 -0.18838 0.02797 0.48816 1.14209
HIS_D_816 -4.87625 0.34742 5.04473 -0.40179 0.00695 0.46819 3.19158 -2.44681 -0 -0 -4.65389 -0.03248 0 0 -0.49718 0 0 0.011 -0.00811 0.04284 0 1.87297 -0.07134 0 -0.45461 -0.09565 0.56426 -1.98817
THR_817 -6.89847 1.18182 3.72881 -0.17994 0.18479 0.0663 2.29397 -2.30344 -0.00642 -0.06814 -2.26882 -0.30199 0 0 0 -0.11757 0 0.02488 0.06725 0.00635 0.28935 0 -0.1657 2.29404 -1.0874 0.03642 0.68961 -2.5343
MET_818 -6.94 0.96747 3.04194 -0.33253 0.09926 0.07181 2.40069 -2.10574 -0 -0 -1.6712 -0.28452 0 0 0 0 0 0.09881 0.03758 0.5724 1.5902 0 -0.10135 0 0.60916 0.07791 0.64069 -1.22741
LEU_819 -6.54122 0.93739 1.25944 -0.5374 0.21816 0.12385 0.82191 -1.6102 -0 -0 -0.61129 0.2567 0 0 0 0 0 0.00722 0.078 0.17978 0.55574 0 -0.33368 0 0.18072 -0.04347 0.50409 -4.55425
VAL_820 -7.03521 0.72464 3.52297 -0.2769 0.23461 0.05684 2.76996 -2.45582 -0 -0 -2.50631 -0.1612 0 0 0 0 0 0.00456 -0.03488 0.01457 0.45059 0 -0.78961 0 1.9342 -0.25132 0.57612 -3.22219
LYS_821 -4.39843 0.36889 2.45541 -0.36244 0.04255 0.16622 0.64555 -1.31971 -0.02498 -0.11561 -0.65236 0.08745 0 0 0 0 0 0.00546 -0.04486 0.07692 1.72598 0 0.06392 0 -1.5107 -0.24504 0.38596 -2.64981
GLN_822 -4.83633 0.26674 4.7564 -0.31794 0.02905 0.18092 2.27108 -2.35125 -0 -0 -1.26661 -0.26366 0 0 -0.49099 0 0 0.05172 0.03184 0.00425 0 3.01885 -0.11213 0 -0.18838 0.3039 0.27856 1.366
GLY_823 -1.38482 0.31326 1.8237 -4e-05 0 0 0.44582 -0.84571 -0 -0 0.3401 -0.40041 0 0 0 0 0 0.08295 -0.12989 0 0 0 -1.00315 0 0.83697 -0.00228 0.27443 0.35092
ASP_824 -1.78686 0.22852 2.18793 -0.1223 0.02929 0.38755 0.24985 -0.97257 -0 -0 -0.2422 -0.71832 0 0 0 0 0 0.03069 -0.03569 0.00695 0 2.20362 -0.17355 0 -2.3716 -0.33808 0.3591 -1.07768
ASP_825 -3.77422 0.40756 5.16843 -0.10478 0.00647 0.30876 2.94137 -2.41658 -0.00811 -0.03473 -3.18097 -1.22346 0 0 -0.82805 0 0 0.00798 -0.02346 0.02256 0 2.51106 -0.15313 0 -2.3716 0.1583 0.6823 -1.90432
TYR_826 -6.08976 0.84083 2.63054 -0.57651 0.0978 0.27672 1.34406 -1.80422 -0 -0 -1.59365 -0.20296 0 0 -0.82805 0 0 0.02364 0.01756 0.06732 0 2.08067 -0.25569 0.00119 1.2797 -0.02107 0.75841 -1.95347
VAL_827 -6.95569 0.73239 3.21041 -0.36922 0.33822 0.08888 2.58738 -2.49355 -0.00811 -0.03473 -2.87367 -0.08145 0 0 0 0 0 0.03553 0.11575 0.02211 0.74213 0 -0.60214 0 1.9342 -0.27223 0.64527 -3.23854
TYR_828 -10.1883 0.95291 2.68505 -0.58222 0.02234 0.27382 2.47882 -2.64555 -0 -0 -2.85943 -0.1574 0 0 -1.57116 0 0 0.0045 -0.0098 0.00099 0 2.34969 -0.01434 0.01448 1.2797 -0.26169 0.54331 -7.68431
LEU_829 -8.00923 0.81736 3.05035 -0.45748 0.16484 0.08558 2.02345 -2.2179 -0 -0 -1.96102 0.13629 0 0 0 0 0 0.01202 0.25161 0.1177 0.63465 0 -0.27264 0 0.18072 -0.20951 0.94099 -4.71223
PRO_830 -6.24206 0.79895 2.72824 -0.2242 0.03899 0.1667 1.07978 -1.09891 -0 -0 -0.90255 -0.2134 0 0 0 0 0 0.01813 0.04647 0.0262 0.2706 0 -0.5396 0 -2.4119 -0.10037 1.11782 -5.44109
TYR_831 -11.4962 1.42074 4.95627 -0.561 0.16163 0.2882 2.99736 -3.39292 -0.01146 -0.08945 -2.84255 -0.29498 0 0 0 0 0 0.01462 0.09321 0.04473 0 2.34167 -0.15976 0.02542 1.2797 0.20404 1.29839 -3.72231
PRO_832 -5.60558 0.87766 2.30641 -0.21385 0.01622 0.15735 0.97306 -0.96547 -0 -0 -0.24461 0.03968 0 0 0 0 0 0.01994 0.32741 0.01577 0.29738 0 -0.67414 0 -2.4119 0.20734 1.16385 -3.71346
ASP_833 -4.32239 0.63704 6.14235 -0.2103 0.06887 0.65885 3.25484 -2.48442 -0 -0 -5.15029 -1.35727 0 0 -0.61739 -0.335 0 0.00776 -0.08484 0.02819 0 2.32185 -0.63115 0 -2.3716 -0.3286 1.1739 -3.5996
PRO_834 -7.16386 1.0705 3.10428 -0.07047 0 0.0439 2.08397 -1.65414 -0 -0 -1.35339 0.63492 0 0 0 0 0 0.00919 -0.19988 0.02154 0.20482 0 -0.71478 0 -2.4119 -0.13877 1.18002 -5.35406
SER_835 -6.03001 0.58895 6.65975 -0.03674 1e-05 0.04515 3.04053 -3.04896 -0.00741 -0.02839 -3.75955 -0.52319 0 0 -0.61739 -0.335 0 0.00408 -0.03837 0.00281 0.27208 0 0.00849 1.73571 -0.77834 -0.07541 0.48266 -2.43856
ARG_836 -7.08925 0.47093 6.5251 -1.29743 0.24321 1.1406 2.59228 -3.17702 -0.01759 -0.06105 -2.20921 -0.7136 0 0 0 0 0 0.00573 0.08209 0.11359 3.3697 0 -0.13433 0 -1.2888 -0.2725 0.4962 -1.22134
ILE_837 -8.78424 0.62981 3.36257 -0.63655 0.46391 0.13302 2.8551 -2.76933 -0 -0 -1.63394 0.32341 0 0 0 0 0 0.01036 -0.05689 0.05536 0.61901 0 -0.47946 0 0.73287 0.02649 0.63294 -4.51556
LEU_838 -9.37034 0.80485 2.63018 -0.48389 0.21701 0.11718 2.55783 -2.70455 -0.00663 -0.04311 -2.69181 0.22108 0 0 0 0 0 0.01036 0.17351 0.05409 0.28269 0 -0.30153 0 0.18072 -0.12973 0.61556 -7.86652
GLY_839 -5.11198 0.40158 4.84844 -5e-05 0 0 2.78932 -2.72759 -0.00116 -0.00563 -2.13522 -0.41731 0 0 0 0 0 0.01339 -0.07331 0 0 0 0.20188 0 0.83697 0.37292 0.38986 -0.61787
ALA_840 -5.45606 0.47183 3.96246 -0.02346 0 0 2.82624 -2.77887 -0.01759 -0.06105 -1.92474 -0.36684 0 0 -1.14875 0 0 0.03264 0.10749 0 0 0 -0.35511 0 1.8394 0.2505 0.25367 -2.38823
GLY_841 -4.96658 0.38605 3.6941 -5e-05 0 0 2.04252 -2.32798 -0 -0 -1.52805 -0.40707 0 0 -0.3033 0 0 0.0355 -0.05038 0 0 0 0.3775 0 0.83697 0.20544 0.25334 -1.75198
CYS_842 -8.36044 0.6355 4.00276 -0.05182 0.00024 0.01926 2.6438 -2.48902 -0.00997 -0.03117 -3.54354 -0.02458 0 0 0 0 0 0.03475 -0.0499 0.00367 0.30603 0 0.34121 0 3.6196 0.58824 0.40575 -1.95962
PHE_843 -9.07709 0.84927 3.35064 -0.61656 0.06534 0.31451 2.81487 -2.6922 -0 -0 -2.25503 0.08085 0 0 0 0 0 0.1538 0.02805 0.01732 0 2.15198 -0.08742 0 1.0402 0.03397 0.5297 -3.2978
VAL_844 -6.99794 0.60985 3.65155 -0.27006 0.10596 0.04489 2.49164 -2.65662 -0.00997 -0.03117 -1.77569 -0.11668 0 0 0 0 0 0.04878 0.41558 0.01266 0.05412 0 -0.40596 0 1.9342 -0.00628 0.84618 -2.05496
ASP_845 -5.12454 0.65778 6.02817 -0.22899 0.06845 0.79686 2.29317 -2.6599 -0 -0 -3.5769 -2.02727 0 0 -1.50828 0 0 0.04491 -0.07868 0.10085 0 2.09923 -0.4183 0 -2.3716 -0.24124 1.02598 -5.1203
ASP_846 -4.74169 0.57852 7.97234 -0.22156 0.01027 0.74077 3.63681 -3.13559 -0 -0 -8.09238 -0.14537 0 0 -0.69039 -1.01326 0 0.33863 -0.02127 0.04549 0 2.75049 -0.08124 0 -2.3716 -0.21303 0.70152 -3.95254
ILE_847 -4.8234 0.74757 5.16296 -0.48634 0.36889 0.09641 2.2214 -2.43945 -0.00055 -0.00231 -1.87633 -0.17615 0 0 -0.53426 0 0 0.09592 0.01749 0.07329 0.75395 0 -0.47501 0 0.73287 0.15682 0.5139 0.12768
VAL_848 -6.86133 0.86236 3.61512 -0.28211 0.13941 0.04925 2.1379 -2.37522 -0.01357 -0.11018 -1.36447 0.34386 0 0 -0.97402 0 0 0.15194 -0.14235 0.01134 0.64965 0 0.42683 0 1.9342 0.03146 0.49958 -1.27036
LYS_849 -4.42059 0.67172 5.46798 -0.43733 0.07033 0.23372 2.32671 -2.43119 -0.0287 -0.12881 -3.79598 0.29712 0 0 -0.69039 -0.17168 0 0.05822 -0.12004 0.71962 1.92029 0 -0.02909 0 -1.5107 -0.29496 0.5714 -1.72235
THR_850 -2.50724 0.39856 2.61685 -0.12765 0.08135 0.07676 1.22703 -1.27454 -0 -0 -0.48209 -1.21613 0 0 0 0 0 0.09676 -0.03728 0.05847 0.08286 0 -0.36117 2.26814 -1.0874 -0.48065 0.49152 -0.17584
ASP_851 -4.94143 0.4655 7.34768 -0.21958 0.15 0.70842 4.12313 -3.13661 -0.01144 -0.14382 -3.33911 -1.69595 0 0 -0.59621 0 0 0.01303 -0.06984 0.01573 0 2.03864 -0.79466 0 -2.3716 -0.02286 0.38883 -2.09216
GLY_852 -3.80931 0.39001 3.46806 -4e-05 0 0 1.79922 -1.91365 -0 -0 -1.06856 -0.42251 0 0 0 0 0 0.09817 -0.16974 0 0 0 0.38938 0 0.83697 0.33979 0.33419 0.27197
THR_853 -6.98339 1.26002 5.11649 -0.11975 0.12575 0.06127 2.45974 -2.80102 -0.00145 -0.02031 -1.0837 -1.22349 0 0 -0.59621 0 0 0.26084 0.38103 0.05553 0.10478 0 -0.18849 2.25784 -1.0874 -0.15432 0.56716 -1.60906
LEU_854 -6.52362 0.66809 5.10143 -0.47799 0.18313 0.10394 2.78568 -2.74188 -0 -0 -2.01369 0.13174 0 0 0 0 0 0.04672 0.16627 0.03971 0.32235 0 -0.27511 0 0.18072 -0.31385 0.79857 -1.81781
MET_855 -7.65131 0.66826 5.13908 -0.21034 0.01529 0.06465 2.51531 -2.88641 -0.01357 -0.11018 -1.93454 -0.20067 0 0 0 0 0 0.0112 -0.04656 0.01574 2.11772 0 0.01754 0 0.60916 -0.07352 0.71611 -1.23704
ILE_856 -10.4562 2.80903 3.58424 -0.69336 0.4754 0.22647 2.92708 -2.98444 -0 -0 -2.00694 0.39091 0 0 0 0 0 0.02162 -0.06275 0.31357 1.17038 0 -0.23907 0 0.73287 -0.07202 1.14533 -2.71786
GLU_857 -5.02795 0.5343 4.96042 -0.33299 0.06253 0.39637 2.07477 -2.45863 -0.00145 -0.02031 -1.93061 -0.675 0 0 0 0 0 0.0142 -0.02628 0.03938 0 3.387 -0.17034 0 -2.7348 -0.27182 0.91709 -1.26411
ARG_858 -7.98085 0.28382 7.47988 -0.74344 0.15344 0.45434 3.77677 -3.6817 -0 -0 -3.74892 0.28986 0 0 -1.14875 0 0 0.01507 0.00218 0.19851 2.83609 0 0.00587 0 -1.2888 -0.15093 0.35155 -2.89599
PHE_859 -11.1701 1.40933 3.23493 -0.69172 0.05479 0.29937 3.07949 -3.04793 -0 -0 -3.14746 -0.00566 0 0 0 0 0 0.02565 0.24768 0.32715 0 2.64495 0.10597 0 1.0402 -0.01298 0.77013 -4.83626
VAL_860 -8.39816 1.62477 3.25457 -0.32902 0.33105 0.07477 3.00358 -2.933 -0 -0 -2.41732 -0.18236 0 0 0 0 0 0.04725 -0.0338 0.10209 0.07471 0 -0.29642 0 1.9342 -0.14828 0.95975 -3.33162
SER_861 -4.36298 0.19241 5.31141 -0.02716 0 0.06295 2.57004 -2.54202 -0 -0 -1.92969 -0.5839 0 0 0 0 0 0.02865 0.02885 0.00075 0.76725 0 0.3391 0.60013 -0.77834 0.02337 0.50435 0.20516
LEU_862 -8.91523 0.88087 3.95379 -0.47948 0.28237 0.11543 3.08213 -3.14629 -0 -0 -2.05974 0.23676 0 0 0 0 0 0.01605 0.11919 0.09383 0.35802 0 -0.27466 0 0.18072 -0.06754 0.31464 -5.30914
ALA_863 -6.19914 0.60909 3.49397 -0.02337 0 0 2.58818 -2.73534 -0 -0 -1.61624 -0.3789 0 0 0 0 0 0.02073 0.00607 0 0 0 -0.33861 0 1.8394 -0.4569 0.36006 -2.83099
ILE_864 -7.85901 0.73637 3.70278 -0.49083 0.29544 0.0935 2.78101 -2.71575 -0 -0 -2.32619 0.05932 0 0 0 0 0 0.01781 -0.02482 0.10047 0.50784 0 -0.50163 0 0.73287 -0.23389 0.45558 -4.66911
ASP_865 -4.90763 0.37761 6.00468 -0.11172 0.01346 0.34697 2.71565 -2.69133 -0 -0 -3.72295 -0.36207 0 0 0 -0.44183 0 0.00365 -0.04804 0.10413 0 1.72198 0.01653 0 -2.3716 -0.13323 0.57975 -2.90598
ALA_866 -6.70196 0.61157 3.09054 -0.02668 0.00182 0 2.38534 -2.51149 -0.01964 -0.07503 -2.39014 -0.41399 0 0 0 0 0 0.00387 0.01527 0 0 0 -0.0495 0 1.8394 -0.49393 0.48731 -4.24725
TYR_867 -9.91301 1.77179 5.4763 -1.05683 0.12414 0.4077 3.75371 -3.25183 -0 -0 -3.79017 -0.26789 0 0 0 -0.46059 0 0.0039 -0.01309 0.15776 0 1.79812 -0.46531 0.30947 1.2797 5.46397 1.50391 2.83175
PRO_868 -7.93941 1.58003 4.21981 -0.0787 7e-05 0.04749 2.1549 -1.94693 -0.00328 -0.01852 -1.75918 0.65141 0 0 0 0 0 0.00454 -0.1879 0.01266 0.42702 0 -0.54603 0 -2.4119 5.57688 1.65882 1.44178
LEU_869 -10.0195 1.34618 3.88793 -0.47714 0.17908 0.11923 2.94478 -2.86181 -0.02422 -0.17069 -1.74385 0.1945 0 0 0 0 0 0.00564 -0.10294 0.06634 0.32285 0 -0.18825 0 0.18072 -0.28311 0.68451 -5.93972
THR_870 -5.47736 0.84855 3.32344 -0.13483 0.04739 0.06671 2.15213 -2.17392 -0.01964 -0.07503 -1.73197 -0.19545 0 0 0 0 0 0.00119 0.00964 0 0.05675 0 0.01755 4.15106 -1.0874 -0.16925 0.44975 0.05931
LYS_871 -4.88741 0.43022 3.4656 -0.55498 0.19904 0.3812 1.72724 -1.65002 -0.02498 -0.11561 -1.5513 -0.04141 0 0 0 0 0 0.01056 -0.04029 0.10462 1.86615 0 -0.09424 0 -1.5107 -0.24733 0.31617 -2.21748
HIS_872 -7.70774 1.1117 5.43415 -0.43206 0.01816 0.29162 2.62501 -2.84396 -0.00775 -0.03383 -0.78988 -0.95781 0 0 -1.18638 0 0 0.00602 0.13945 0.22538 0 1.66204 -0.04692 0 -0.45461 -0.37782 1.02803 -2.29718
PRO_873 -2.46809 0.42467 1.59851 -0.06926 0 0.04269 0.51955 -0.66213 -0 -0 0.19042 0.57965 0 0 0 0 0 0.00357 -0.19812 0.03328 0.36001 0 -0.4978 0 -2.4119 -0.26859 1.15337 -1.67017
ASN_874 -6.23539 0.58348 6.22633 -0.30187 0.10401 0.51969 3.92793 -3.02383 -0.02822 -0.24262 -2.94748 -0.75828 0 0 -1.66215 -0.70006 0 0.00302 -0.0865 0.0248 0 1.89335 -0.46833 0 -0.93687 -0.15943 0.45663 -3.81179
GLN_875 -4.36899 0.33191 5.24507 -0.86311 0.16673 0.9417 2.64837 -2.5601 -0 -0 -2.04479 -0.97713 0 0 0 -0.62618 0 0.00639 -0.08714 0.02921 0 2.94276 -0.24276 0 -0.18838 -0.2784 0.32639 0.40156
GLU_876 -5.58372 0.2675 6.3601 -0.2161 0.03149 0.2952 2.70818 -2.89502 -0.00658 -0.06858 -4.51708 -0.57389 0 0 -1.3447 -0.62349 0 0.01702 0.00074 0.00881 0 3.31147 -0.2571 0 -2.7348 -0.53537 0.34592 -6.00999
TYR_877 -10.1033 1.31809 5.26504 -0.54148 0.44697 0.24562 2.90954 -3.19247 -0.00695 -0.04141 -2.03048 -0.41138 0 0 0 0 0 0.00271 0.02355 0.00388 0 4.02528 -0.04011 0.05412 1.2797 -0.19269 0.62961 -0.35611
ALA_878 -6.25327 0.62915 4.55731 -0.02186 0 0 2.93805 -3.05384 -0 -0 -1.86974 -0.37111 0 0 0 0 0 0.00043 -0.01959 0 0 0 -0.38293 0 1.8394 -0.15578 0.58659 -1.5772
ASP_879 -6.32797 0.57891 7.2428 -0.12159 0.02578 0.38208 2.9936 -3.43057 -0 -0 -3.97951 -0.35616 0 0 0 -0.62618 0 0.0079 -0.09164 0.00758 0 1.79513 -0.02773 0 -2.3716 -0.52623 0.46416 -4.36124
VAL_880 -8.31457 1.08413 2.89486 -0.30905 0.19275 0.0714 3.0083 -2.72163 -0 -0 -2.09083 -0.25566 0 0 0 0 0 0.01547 0.01623 0.00037 0.10616 0 -0.32454 0 1.9342 -0.2764 0.53938 -4.42942
PHE_881 -10.9243 1.55868 4.06557 -1.02093 0.07999 0.36957 2.85164 -3.32038 -0.00193 -0.00544 -2.26982 -0.00532 0 0 0 0 0 0.01598 -0.00426 0.07826 0 1.88184 -0.43885 0 1.0402 -0.04661 0.38249 -5.71366
HIS_882 -6.72858 0.2865 5.92761 -0.42353 0.0169 0.50389 2.22521 -3.14253 -0.00741 -0.11295 -1.82953 -0.29324 0 0 0 0 0 0.01194 0.23239 0.01977 0 2.41822 0.12611 0 -0.45461 -0.1306 0.35328 -1.00116
LEU_883 -9.66449 1.27405 3.46759 -0.71143 0.24419 0.25702 2.92369 -2.91007 -0 -0 -2.79176 0.14418 0 0 0 0 0 0.00569 0.00296 0.25746 0.79166 0 -0.17653 0 0.18072 -0.04448 0.51142 -6.23814
TYR_884 -12.4502 1.87936 4.90452 -0.66935 0.1955 0.30003 4.10532 -3.8405 -0.00663 -0.04311 -2.73115 -0.22064 0 0 0 0 0 0.0146 0.0234 0.34511 0 3.95262 -0.04012 0.03653 1.2797 -0.00761 0.98949 -1.98309
LEU_885 -8.60294 1.01085 4.89364 -0.50535 0.24893 0.1259 2.79529 -3.18354 -0 -0 -2.38421 0.21023 0 0 0 0 0 0.01017 0.00095 0.13221 0.29646 0 -0.29212 0 0.18072 -0.28183 1.06665 -4.27799
GLN_886 -6.78751 0.346 7.35118 -0.26566 0.04618 0.23972 3.29954 -3.39122 -0.00018 -0.0033 -3.56631 -0.43355 0 0 0 -0.60966 0 0.0028 0.14674 0.11976 0 3.18392 -0.09052 0 -0.18838 -0.29873 0.71816 -0.18101
TYR_887 -10.3831 1.17733 4.39631 -0.88883 0.04337 0.34328 2.99423 -3.09264 -2e-05 -0.00014 -2.49924 -0.28184 0 0 0 -0.34251 0 0.01777 0.0478 0.03644 0 1.94139 -0.21435 0.12704 1.2797 -0.16485 0.57434 -4.88856
ILE_888 -10.6798 1.4291 4.83481 -0.51826 0.36188 0.09987 3.14426 -3.61115 -0 -0 -2.502 0.14416 0 0 0 0 0 0.07005 0.03763 0.17232 0.57596 0 -0.37698 0 0.73287 -0.03072 0.75903 -5.35694
ARG_889 -6.76313 0.51359 7.47056 -0.61014 0.14554 0.36879 2.88315 -3.51316 -0.03428 -0.381 -1.75505 0.24175 0 0 0 0 0 0.02331 0.18235 0.15121 1.90775 0 -0.12118 0 -1.2888 -0.20679 0.75775 -0.02778
LYS_890 -4.35026 0.30299 5.28119 -0.39884 0.04607 0.20957 2.20826 -2.41472 -0 -0 -1.37284 -0.14282 0 0 0 0 0 0.02249 0.03545 0.00424 2.02062 0 0.04183 0 -1.5107 -0.35496 0.39278 0.02035
LEU_891 -8.2612 0.54346 4.57205 -0.45132 0.12252 0.10086 2.91689 -2.89241 -0.00167 -0.02941 -2.29628 0.19442 0 0 0 0 0 0.02284 0.00941 0.00458 0.3162 0 -0.27772 0 0.18072 -0.30483 0.5002 -5.03068
HIS_892 -10.6898 2.14379 7.8507 -0.37137 0.0374 0.43189 4.29055 -4.58213 -0 -0 -2.78143 -0.40305 0 0 0 0 0 0.05391 -0.03004 0.0595 0 3.48078 0.03681 0 -0.45461 -0.25484 0.79567 -0.38622
ASP_893 -2.88096 0.17031 4.19097 -0.10865 0.00892 0.33046 1.34106 -1.87665 -0 -0 -0.88763 -0.49822 0 0 0 0 0 0.14052 -0.00102 0.01063 0 1.69068 0.04187 0 -2.3716 -0.2157 0.5687 -0.34629
GLU_894 -2.77002 0.22635 3.11175 -0.21386 0.029 0.30914 1.09864 -1.41642 -0.00167 -0.02941 -0.67493 -0.57565 0 0 0 0 0 0.10008 0.22515 0.00353 0 2.98997 -0.21998 0 -2.7348 -0.22703 0.33413 -0.43604
LEU_895 -7.15799 1.07484 3.94069 -0.52627 0.20631 0.15529 2.65406 -2.45394 -0 -0 -2.86553 0.16005 0 0 0 0 0 0.03571 0.29902 0.12758 0.32907 0 0.05625 0 0.18072 0.00067 1.58187 -2.2016
THR_896 -5.72504 1.392 3.62883 -0.13951 0.0609 0.06601 2.2801 -2.27784 -0 -0 -1.29405 -0.97043 0 0 0 0 0 0.01779 -0.13596 0.05547 0.27854 0 0.38758 2.31206 -1.0874 0.15343 2.47474 1.47721
GLY_897 -1.59702 0.19971 1.90909 -4e-05 0 0 0.53966 -0.96829 -0 -0 -0.09171 -0.42837 0 0 0 0 0 0.00566 -0.14247 0 0 0 0.3406 0 0.83697 0.3782 1.20765 2.18964
HIS_D_898 -3.58513 0.43769 3.72029 -0.40328 0.00716 0.53077 1.49568 -1.88538 -0 -0 -0.9932 -0.25013 0 0 0 0 0 0.03815 -0.02486 0.05238 0 1.49678 -0.38678 0 -0.45461 0.82664 0.23095 0.85312
MET_899 -11.3031 2.33192 4.39089 -0.64843 0.5036 0.15107 2.2478 -2.8746 -0.00461 -0.04508 -1.12101 -0.21945 0 0 0 0 0 0.00922 0.21487 0.03448 2.46276 0 -0.00569 0 0.60916 0.45557 0.88286 -1.92777
LEU_900 -7.42511 0.95608 3.79123 -0.50793 0.26183 0.11639 2.19912 -2.53615 -0 -0 -2.03005 0.25236 0 0 0 0 0 0.00748 -0.051 0.12047 0.32321 0 -0.2773 0 0.18072 -0.22152 1.02258 -3.81759
ASP_901 -2.25423 0.18543 3.16035 -0.11146 0.00781 0.34085 0.73521 -1.46178 -0 -0 -0.1034 -0.20026 0 0 0 0 0 0.00946 0.00879 0.00536 0 1.92556 -0.07003 0 -2.3716 -0.2733 0.40893 -0.05833
MET_902 -4.87915 0.50648 2.51318 -0.36234 0.11949 0.10149 1.08651 -1.61703 -0 -0 -0.34889 -0.02176 0 0 0 0 0 0.03834 -0.05376 0.01953 1.76024 0 -0.0437 0 0.60916 -0.18072 0.3206 -0.43231
TYR_903 -6.91847 1.0097 3.33524 -0.70042 0.13762 0.39449 1.3665 -2.17645 -0.01089 -0.14151 -0.91609 -0.22698 0 0 0 0 0 0.01558 -0.05244 0.1698 0 2.33997 -0.30473 0.00413 1.2797 -0.18949 1.00591 -0.57884
SER_904 -1.93168 0.18696 2.41804 -0.02934 0.01846 0.02994 1.24751 -1.24289 -0 -0 -0.44455 -0.01073 0 0 0 0 0 0.01318 0.07055 0.00579 0.11073 0 0.09866 0.60012 -0.77834 0.09436 1.04721 1.50398
VAL_905 -7.71623 1.64854 1.06142 -0.32877 0.29338 0.07875 1.08173 -2.00971 -0.00461 -0.04508 -0.80109 -0.58591 0 0 0 0 0 0.38659 -0.03662 0.05789 0.14159 0 0.17225 0 1.9342 0.45603 1.05486 -3.16079
MET_906 -4.91741 0.49867 2.03956 -0.64285 0.19453 0.08308 0.67047 -1.43357 -0.00623 -0.10375 -0.67732 -0.33565 0 0 -0.51415 0 0 0.59267 0.05239 0.41927 2.70246 0 0.22771 0 0.60916 0.51794 1.06535 1.04233
LEU_907 -6.70247 1.60925 0.66216 -0.68347 0.72631 0.13514 0.77389 -1.55329 -0.01524 -0.18343 -0.11392 0.30808 0 0 0 0 0 0.58872 0.05969 0.29146 2.73535 0 -0.37599 0 0.18072 0.23089 0.92746 -0.3987
THR_908 -4.87238 0.27972 4.86893 -0.11811 0.08702 0.09162 2.53206 -2.49807 -0.00623 -0.10375 -1.36306 -0.8421 0 0 -0.66377 0 0 0.12567 0.00384 0.14553 0.12346 0 -0.34633 2.33906 -1.0874 -0.28922 1.19553 -0.39795
ASN_909 -3.68292 0.23328 3.97564 -0.17676 0.01976 0.26149 2.27684 -2.0006 -0.02206 -0.30116 -0.98729 -0.34371 0 0 0 0 0 0.10251 -0.06432 0.0123 0 1.4291 0.23672 0 -0.93687 -0.26836 0.56028 0.32387
ASP_910 -4.07794 0.39923 5.09077 -0.1115 0.00845 0.33891 1.79073 -2.27229 -0 -0 -1.29483 -0.33493 0 0 0 0 0 0.0318 -0.04817 0.00742 0 1.73924 0.17552 0 -2.3716 -0.15605 0.13686 -0.94838
ASN_911 -5.68672 0.20078 6.2253 -0.17781 0.03912 0.27553 2.76302 -2.95988 -0 -0 -1.85104 -0.32485 0 0 -1.17792 0 0 0.07662 0.13957 0.00431 0 1.51565 0.09096 0 -0.93687 -0.18111 0.22714 -1.73821
THR_912 -7.19657 0.63066 5.00438 -0.11666 0.05828 0.04825 3.05357 -2.91584 -0.00587 -0.1172 -1.53445 -0.87018 0 0 0 0 0 0.05038 0.05489 0.03263 0.76288 0 0.05034 2.28163 -1.0874 0.04711 0.43476 -1.33441
SER_913 -5.13601 0.46727 5.87656 -0.02285 0 0.02126 3.03413 -2.81693 -0 -0 -2.67935 -0.38118 0 0 0 -0.46059 0 0.0084 -0.05662 0.01879 0.54196 0 0.27481 0.63276 -0.77834 0.00168 0.4994 -0.95484
ARG_914 -5.90992 0.52252 6.44609 -0.4604 0.06188 0.24464 2.53279 -2.88781 -0.02096 -0.20528 -2.70826 0.32013 0 0 0 0 0 0.02953 -0.13964 0.24812 2.1665 0 -0.07969 0 -1.2888 -0.25238 0.4212 -0.95975
TYR_915 -9.0887 1.21564 3.02869 -0.69832 0.0449 0.31286 3.10656 -2.67897 -0.0072 -0.05958 -2.92111 -0.29628 0 0 0 0 0 0.04716 -0.0263 0.6541 0 2.57281 0.13033 0.00031 1.2797 -0.27535 0.50552 -3.15323
TRP_916 -10.7447 1.26824 3.58263 -1.01124 0.1333 0.73967 2.47792 -2.7233 -0 -0 -1.96804 -0.29195 0 0 -0.49099 0 0 0.04303 -0.06235 0.20748 0 2.34004 0.09497 0 1.6906 -0.10563 0.63857 -4.18179
GLU_917 -5.96533 0.59859 6.78431 -0.22356 0.02907 0.35696 2.31342 -2.93675 -0.02096 -0.20528 -2.11151 -0.48767 0 0 0 0 0 0.04749 -0.03462 0.03549 0 3.52071 0.29734 0 -2.7348 0.46764 1.06803 0.79856
PRO_918 -5.08732 1.27355 4.45868 -0.07164 0 0.04476 2.55043 -1.9728 -0.00994 -0.08823 -2.02673 0.63349 0 0 0 0 0 0.84539 -0.15326 0.0106 0.25845 0 -0.57479 0 -2.4119 0.51025 1.04941 -0.76161
GLU_919 -3.97287 0.2691 4.65762 -0.43463 0.15787 1.34927 1.77366 -2.07965 -0.03114 -0.2649 -1.59865 -3.17938 0 0 0 0 0 1.04012 0.20205 0.07427 0 3.59275 -0.195 0 -2.7348 0.17963 0.56704 -0.62765
PHE_920 -7.93542 1.41047 3.3339 -0.98509 0.12431 0.36924 2.68524 -2.43743 -0.01227 -0.10181 -2.0343 0.04281 0 0 0 0 0 0.02731 -0.00853 0.06883 0 1.84193 -0.34739 0 1.0402 0.15329 0.51131 -2.2534
TYR_921 -8.97706 1.00596 5.06488 -0.49214 0.30712 0.19252 3.55992 -3.2837 -0.0029 -0.0245 -2.82779 -0.29845 0 0 0 0 0 0.03785 -0.01588 0.25872 0 2.87093 0.19232 0.07339 1.2797 -0.10523 0.75517 -0.42916
GLU_922 -4.51184 0.21319 5.40034 -0.20816 0.02859 0.28917 2.39273 -2.50338 -0.01887 -0.16309 -2.47794 -0.60125 0 0 0 0 0 0.01917 0.05975 0.0108 0 3.01877 -0.20831 0 -2.7348 -0.37977 0.7052 -1.66969
ALA_923 -3.74342 0.42113 3.78779 -0.02212 0 0 1.83615 -2.01356 -0.00042 -0.00545 -1.18311 -0.34958 0 0 0 0 0 0.00618 -0.02312 0 0 0 -0.18873 0 1.8394 -0.42293 0.34183 0.28004
MET_924 -7.38175 0.93105 5.34469 -0.38819 0.09119 0.25425 2.57433 -2.70427 -0 -0 -3.31362 -0.15108 0 0 0 0 0 0.0226 0.36237 0.01422 2.44521 0 -0.04111 0 0.60916 -0.25052 0.44061 -1.14086
TYR_925 -6.73599 0.56299 5.60837 -0.8286 0.03169 0.29513 2.93543 -2.90768 -0.01852 -0.13186 -3.47577 -0.29474 0 0 0 -0.80074 0 0.01458 -0.01487 0.00115 0 2.07139 -0.07479 0.00733 1.2797 -0.06656 0.48228 -2.06007
THR_926 -3.12116 0.572 3.80876 -0.21207 0.12364 0.07641 1.56284 -1.70781 -0 -0 -1.45997 0.03343 0 0 0 0 0 0.00944 0.33463 0.00256 0.0744 0 0.06927 2.2805 -1.0874 5.68975 1.66103 8.71024
PRO_927 -3.94947 1.13302 2.69419 -0.12312 0.02176 0.07665 0.51736 -1.15874 -0 -0 -0.34776 0.56842 0 0 0 0 0 0.01079 0.01089 0.03661 0.15897 0 0.0294 0 -2.4119 5.93689 1.82257 5.02653
HIS_D_928 -2.54996 0.25797 2.90132 -0.43111 0.03648 0.57384 1.17777 -1.47184 -0.0162 -0.09438 -1.03806 -0.33966 0 0 0 0 0 0.01027 0.08049 0.01901 0 1.54836 -0.36727 0 -0.45461 0.73048 0.7758 1.3487
THR_929 -2.92656 0.18182 2.96512 -0.20697 0.14685 0.07752 1.17097 -1.34226 -0 -0 -0.63199 -0.46577 0 0 0 0 0 0.02104 0.00761 0.06577 0.3295 0 -0.12842 2.34524 -1.0874 0.69474 0.5284 1.7452
VAL_930 -6.01512 0.76087 1.63271 -0.27235 0.1918 0.05227 0.97796 -1.73312 -0.00233 -0.03748 -0.05637 0.11963 0 0 0 0 0 0.00545 -0.08614 0.00042 0.10437 0 -0.41987 0 1.9342 -0.03904 0.34878 -2.53335
LEU_931 -2.71761 0.27146 1.84707 -0.47009 0.1955 0.08231 0.9557 -1.18419 -0 -0 -0.25751 0.34202 0 0 0 0 0 0.0128 0.01785 0.02015 0.37444 0 -0.16987 0 0.18072 -0.50591 0.36 -0.64516
GLN:CtermProteinFull_932 -2.30092 0.02765 3.27507 -0.79087 0.13657 1.03399 1.732 -1.36642 -0.03304 -0.20654 -2.40085 -1.08425 0 0 -1.14174 -0.80074 0 0.0461 0 0.14647 0 2.80041 0 0 -0.18838 -0.24106 0.22479 -1.13176
VRT_933 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.7789 0 0 0 0 0 0 0 0 0 28.7789
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15670 DOMAINID 15588 MODEL 5 SSGCID - BewuA.18928.a.12 RdRp  RNA-directed RNA polymerase   nsp12
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 397.273 tmscore: 0.25915 6nurA_201 prob: 100 ident: 95.77
SSBOND     CYS A  813    CYS A  842                                       2.04  
ATOM      1  N   SER A   1      29.131  25.901  50.583  1.00  6.150          N  
ATOM      2  CA  SER A   1      29.576  25.490  51.903  1.00  5.900          C  
ATOM      3  C   SER A   1      29.447  26.646  52.885  1.00  5.320          C  
ATOM      4  O   SER A   1      30.173  27.629  52.809  1.00  5.450          O  
ATOM      5  CB  SER A   1      31.004  25.004  51.848  1.00  8.360          C  
ATOM      6  OG  SER A   1      31.444  24.670  53.122  1.00  8.360          O  
ATOM      7 1H   SER A   1      28.815  25.112  50.036  1.00  7.380          H  
ATOM      8 2H   SER A   1      28.379  26.568  50.664  1.00  7.380          H  
ATOM      9 3H   SER A   1      29.909  26.330  50.103  1.00  7.380          H  
ATOM     10  HA  SER A   1      28.940  24.673  52.244  1.00  7.080          H  
ATOM     11 1HB  SER A   1      31.074  24.137  51.190  1.00 10.030          H  
ATOM     12 2HB  SER A   1      31.642  25.786  51.430  1.00 10.030          H  
ATOM     13  HG  SER A   1      32.300  24.245  53.010  1.00 10.030          H  
ATOM     14  N   ALA A   2      28.479  26.554  53.796  1.00  4.950          N  
ATOM     15  CA  ALA A   2      28.234  27.623  54.777  1.00  4.620          C  
ATOM     16  C   ALA A   2      29.432  27.905  55.695  1.00  4.260          C  
ATOM     17  O   ALA A   2      29.671  29.051  56.101  1.00  3.950          O  
ATOM     18  CB  ALA A   2      27.034  27.267  55.635  1.00  6.600          C  
ATOM     19  H   ALA A   2      27.899  25.727  53.819  1.00  5.940          H  
ATOM     20  HA  ALA A   2      28.018  28.537  54.223  1.00  5.540          H  
ATOM     21 1HB  ALA A   2      26.833  28.083  56.330  1.00  7.920          H  
ATOM     22 2HB  ALA A   2      26.164  27.110  55.000  1.00  7.920          H  
ATOM     23 3HB  ALA A   2      27.244  26.359  56.195  1.00  7.920          H  
ATOM     24  N   ASP A   3      30.192  26.873  56.049  1.00  4.570          N  
ATOM     25  CA  ASP A   3      31.309  27.088  56.953  1.00  4.420          C  
ATOM     26  C   ASP A   3      32.499  27.622  56.193  1.00  3.610          C  
ATOM     27  O   ASP A   3      33.390  26.869  55.781  1.00  3.830          O  
ATOM     28  CB  ASP A   3      31.682  25.794  57.690  1.00  6.250          C  
ATOM     29  CG  ASP A   3      32.809  25.974  58.755  1.00  6.250          C  
ATOM     30  OD1 ASP A   3      33.486  26.987  58.752  1.00  6.250          O  
ATOM     31  OD2 ASP A   3      33.020  25.072  59.526  1.00  6.250          O  
ATOM     32  H   ASP A   3      29.986  25.945  55.712  1.00  5.480          H  
ATOM     33  HA  ASP A   3      31.016  27.830  57.695  1.00  5.300          H  
ATOM     34 1HB  ASP A   3      30.796  25.394  58.184  1.00  7.500          H  
ATOM     35 2HB  ASP A   3      32.008  25.050  56.961  1.00  7.500          H  
ATOM     36  N   ALA A   4      32.506  28.942  56.025  1.00  2.970          N  
ATOM     37  CA  ALA A   4      33.529  29.612  55.250  1.00  2.530          C  
ATOM     38  C   ALA A   4      34.915  29.373  55.804  1.00  2.430          C  
ATOM     39  O   ALA A   4      35.857  29.296  55.032  1.00  2.360          O  
ATOM     40  CB  ALA A   4      33.269  31.102  55.187  1.00  3.720          C  
ATOM     41  H   ALA A   4      31.695  29.453  56.385  1.00  3.560          H  
ATOM     42  HA  ALA A   4      33.494  29.207  54.242  1.00  3.040          H  
ATOM     43 1HB  ALA A   4      34.032  31.576  54.565  1.00  4.460          H  
ATOM     44 2HB  ALA A   4      32.283  31.272  54.748  1.00  4.460          H  
ATOM     45 3HB  ALA A   4      33.301  31.521  56.189  1.00  4.460          H  
ATOM     46  N   GLN A   5      35.079  29.273  57.123  1.00  2.580          N  
ATOM     47  CA  GLN A   5      36.442  29.115  57.620  1.00  2.640          C  
ATOM     48  C   GLN A   5      36.984  27.723  57.332  1.00  2.570          C  
ATOM     49  O   GLN A   5      38.137  27.582  56.894  1.00  2.580          O  
ATOM     50  CB  GLN A   5      36.509  29.426  59.111  1.00  3.670          C  
ATOM     51  CG  GLN A   5      36.226  30.890  59.440  1.00  3.670          C  
ATOM     52  CD  GLN A   5      37.215  31.832  58.788  1.00  3.670          C  
ATOM     53  OE1 GLN A   5      38.425  31.602  58.822  1.00  3.670          O  
ATOM     54  NE2 GLN A   5      36.707  32.900  58.191  1.00  3.670          N  
ATOM     55  H   GLN A   5      34.285  29.314  57.756  1.00  3.100          H  
ATOM     56  HA  GLN A   5      37.081  29.823  57.096  1.00  3.170          H  
ATOM     57 1HB  GLN A   5      35.779  28.808  59.640  1.00  4.410          H  
ATOM     58 2HB  GLN A   5      37.496  29.171  59.494  1.00  4.410          H  
ATOM     59 1HG  GLN A   5      35.231  31.143  59.079  1.00  4.410          H  
ATOM     60 2HG  GLN A   5      36.279  31.029  60.520  1.00  4.410          H  
ATOM     61 1HE2 GLN A   5      37.313  33.563  57.747  1.00  4.410          H  
ATOM     62 2HE2 GLN A   5      35.719  33.051  58.187  1.00  4.410          H  
ATOM     63  N   SER A   6      36.151  26.691  57.517  1.00  2.680          N  
ATOM     64  CA  SER A   6      36.620  25.347  57.202  1.00  2.940          C  
ATOM     65  C   SER A   6      36.850  25.247  55.704  1.00  2.710          C  
ATOM     66  O   SER A   6      37.758  24.552  55.245  1.00  2.910          O  
ATOM     67  CB  SER A   6      35.658  24.257  57.647  1.00  4.010          C  
ATOM     68  OG  SER A   6      35.573  24.167  59.051  1.00  4.010          O  
ATOM     69  H   SER A   6      35.206  26.841  57.910  1.00  3.220          H  
ATOM     70  HA  SER A   6      37.571  25.185  57.706  1.00  3.530          H  
ATOM     71 1HB  SER A   6      34.673  24.438  57.225  1.00  4.810          H  
ATOM     72 2HB  SER A   6      36.007  23.309  57.249  1.00  4.810          H  
ATOM     73  HG  SER A   6      34.741  24.631  59.309  1.00  4.810          H  
ATOM     74  N   PHE A   7      36.017  25.950  54.932  1.00  2.470          N  
ATOM     75  CA  PHE A   7      36.127  25.949  53.494  1.00  2.450          C  
ATOM     76  C   PHE A   7      37.411  26.678  53.066  1.00  2.200          C  
ATOM     77  O   PHE A   7      38.132  26.195  52.210  1.00  2.230          O  
ATOM     78  CB  PHE A   7      34.880  26.538  52.845  1.00  3.440          C  
ATOM     79  CG  PHE A   7      34.839  26.281  51.395  1.00  3.440          C  
ATOM     80  CD1 PHE A   7      34.598  24.991  50.948  1.00  3.440          C  
ATOM     81  CD2 PHE A   7      35.035  27.263  50.477  1.00  3.440          C  
ATOM     82  CE1 PHE A   7      34.572  24.701  49.621  1.00  3.440          C  
ATOM     83  CE2 PHE A   7      35.004  26.973  49.150  1.00  3.440          C  
ATOM     84  CZ  PHE A   7      34.776  25.679  48.723  1.00  3.440          C  
ATOM     85  H   PHE A   7      35.253  26.481  55.359  1.00  2.960          H  
ATOM     86  HA  PHE A   7      36.211  24.916  53.162  1.00  2.940          H  
ATOM     87 1HB  PHE A   7      33.981  26.129  53.309  1.00  4.130          H  
ATOM     88 2HB  PHE A   7      34.866  27.614  53.001  1.00  4.130          H  
ATOM     89  HD1 PHE A   7      34.439  24.192  51.672  1.00  4.130          H  
ATOM     90  HD2 PHE A   7      35.231  28.292  50.808  1.00  4.130          H  
ATOM     91  HE1 PHE A   7      34.391  23.675  49.280  1.00  4.130          H  
ATOM     92  HE2 PHE A   7      35.176  27.770  48.434  1.00  4.130          H  
ATOM     93  HZ  PHE A   7      34.761  25.434  47.666  1.00  4.130          H  
ATOM     94  N   LEU A   8      37.761  27.819  53.668  1.00  2.190          N  
ATOM     95  CA  LEU A   8      38.990  28.534  53.279  1.00  2.370          C  
ATOM     96  C   LEU A   8      40.229  27.655  53.441  1.00  2.550          C  
ATOM     97  O   LEU A   8      41.127  27.674  52.591  1.00  2.740          O  
ATOM     98  CB  LEU A   8      39.160  29.829  54.099  1.00  3.250          C  
ATOM     99  CG  LEU A   8      38.196  31.025  53.764  1.00  3.250          C  
ATOM    100  CD1 LEU A   8      38.329  32.096  54.846  1.00  3.250          C  
ATOM    101  CD2 LEU A   8      38.554  31.623  52.393  1.00  3.250          C  
ATOM    102  H   LEU A   8      37.139  28.238  54.357  1.00  2.630          H  
ATOM    103  HA  LEU A   8      38.915  28.798  52.238  1.00  2.840          H  
ATOM    104 1HB  LEU A   8      39.003  29.576  55.152  1.00  3.900          H  
ATOM    105 2HB  LEU A   8      40.183  30.179  53.984  1.00  3.900          H  
ATOM    106  HG  LEU A   8      37.181  30.684  53.730  1.00  3.900          H  
ATOM    107 1HD1 LEU A   8      37.658  32.924  54.620  1.00  3.900          H  
ATOM    108 2HD1 LEU A   8      38.061  31.668  55.810  1.00  3.900          H  
ATOM    109 3HD1 LEU A   8      39.354  32.457  54.883  1.00  3.900          H  
ATOM    110 1HD2 LEU A   8      37.877  32.451  52.177  1.00  3.900          H  
ATOM    111 2HD2 LEU A   8      39.579  31.984  52.406  1.00  3.900          H  
ATOM    112 3HD2 LEU A   8      38.444  30.879  51.610  1.00  3.900          H  
ATOM    113  N   ASN A   9      40.228  26.792  54.451  1.00  2.690          N  
ATOM    114  CA  ASN A   9      41.355  25.900  54.708  1.00  3.170          C  
ATOM    115  C   ASN A   9      41.551  24.837  53.610  1.00  3.160          C  
ATOM    116  O   ASN A   9      42.554  24.118  53.609  1.00  3.560          O  
ATOM    117  CB  ASN A   9      41.187  25.230  56.052  1.00  4.250          C  
ATOM    118  CG  ASN A   9      41.381  26.177  57.190  1.00  4.250          C  
ATOM    119  OD1 ASN A   9      42.067  27.201  57.077  1.00  4.250          O  
ATOM    120  ND2 ASN A   9      40.778  25.858  58.302  1.00  4.250          N  
ATOM    121  H   ASN A   9      39.455  26.850  55.128  1.00  3.230          H  
ATOM    122  HA  ASN A   9      42.262  26.503  54.735  1.00  3.800          H  
ATOM    123 1HB  ASN A   9      40.185  24.806  56.119  1.00  5.100          H  
ATOM    124 2HB  ASN A   9      41.899  24.411  56.145  1.00  5.100          H  
ATOM    125 1HD2 ASN A   9      40.858  26.453  59.101  1.00  5.100          H  
ATOM    126 2HD2 ASN A   9      40.228  25.026  58.353  1.00  5.100          H  
ATOM    127  N   ARG A  10      40.632  24.771  52.643  1.00  2.850          N  
ATOM    128  CA  ARG A  10      40.668  23.858  51.503  1.00  3.040          C  
ATOM    129  C   ARG A  10      41.909  24.029  50.653  1.00  2.630          C  
ATOM    130  O   ARG A  10      42.239  23.160  49.851  1.00  2.850          O  
ATOM    131  CB  ARG A  10      39.517  24.108  50.577  1.00  4.180          C  
ATOM    132  CG  ARG A  10      39.611  25.415  49.825  1.00  4.180          C  
ATOM    133  CD  ARG A  10      38.423  25.621  49.131  1.00  4.180          C  
ATOM    134  NE  ARG A  10      38.436  26.779  48.273  1.00  4.180          N  
ATOM    135  CZ  ARG A  10      38.186  28.016  48.654  1.00  4.180          C  
ATOM    136  NH1 ARG A  10      37.939  28.269  49.895  1.00  4.180          N  
ATOM    137  NH2 ARG A  10      38.160  28.997  47.785  1.00  4.180          N  
ATOM    138  H   ARG A  10      39.823  25.395  52.697  1.00  3.420          H  
ATOM    139  HA  ARG A  10      40.628  22.835  51.878  1.00  3.650          H  
ATOM    140 1HB  ARG A  10      39.487  23.346  49.828  1.00  5.020          H  
ATOM    141 2HB  ARG A  10      38.573  24.064  51.116  1.00  5.020          H  
ATOM    142 1HG  ARG A  10      39.812  26.245  50.487  1.00  5.020          H  
ATOM    143 2HG  ARG A  10      40.389  25.355  49.094  1.00  5.020          H  
ATOM    144 1HD  ARG A  10      38.314  24.771  48.535  1.00  5.020          H  
ATOM    145 2HD  ARG A  10      37.589  25.685  49.809  1.00  5.020          H  
ATOM    146  HE  ARG A  10      38.633  26.614  47.287  1.00  5.020          H  
ATOM    147 1HH1 ARG A  10      37.951  27.512  50.583  1.00  5.020          H  
ATOM    148 2HH1 ARG A  10      37.693  29.230  50.155  1.00  5.020          H  
ATOM    149 1HH2 ARG A  10      38.314  28.830  46.778  1.00  5.020          H  
ATOM    150 2HH2 ARG A  10      37.910  29.924  48.131  1.00  5.020          H  
ATOM    151  N   VAL A  11      42.564  25.179  50.773  1.00  2.210          N  
ATOM    152  CA  VAL A  11      43.759  25.454  50.004  1.00  2.040          C  
ATOM    153  C   VAL A  11      44.944  24.637  50.503  1.00  2.200          C  
ATOM    154  O   VAL A  11      45.972  24.556  49.837  1.00  2.260          O  
ATOM    155  CB  VAL A  11      44.106  26.950  50.049  1.00  2.920          C  
ATOM    156  CG1 VAL A  11      42.928  27.741  49.485  1.00  2.920          C  
ATOM    157  CG2 VAL A  11      44.448  27.383  51.481  1.00  2.920          C  
ATOM    158  H   VAL A  11      42.198  25.869  51.439  1.00  2.650          H  
ATOM    159  HA  VAL A  11      43.565  25.185  48.968  1.00  2.450          H  
ATOM    160  HB  VAL A  11      44.967  27.134  49.410  1.00  3.510          H  
ATOM    161 1HG1 VAL A  11      43.167  28.804  49.485  1.00  3.510          H  
ATOM    162 2HG1 VAL A  11      42.731  27.414  48.471  1.00  3.510          H  
ATOM    163 3HG1 VAL A  11      42.042  27.575  50.097  1.00  3.510          H  
ATOM    164 1HG2 VAL A  11      44.694  28.444  51.481  1.00  3.510          H  
ATOM    165 2HG2 VAL A  11      43.599  27.212  52.139  1.00  3.510          H  
ATOM    166 3HG2 VAL A  11      45.303  26.823  51.851  1.00  3.510          H  
ATOM    167  N   CYS A  12      44.836  24.056  51.689  1.00  2.570          N  
ATOM    168  CA  CYS A  12      45.962  23.323  52.210  1.00  3.110          C  
ATOM    169  C   CYS A  12      46.294  22.131  51.321  1.00  3.000          C  
ATOM    170  O   CYS A  12      45.446  21.291  51.038  1.00  3.450          O  
ATOM    171  CB  CYS A  12      45.662  22.849  53.623  1.00  4.140          C  
ATOM    172  SG  CYS A  12      45.430  24.211  54.789  1.00  4.140          S  
ATOM    173  H   CYS A  12      43.965  24.116  52.221  1.00  3.080          H  
ATOM    174  HA  CYS A  12      46.815  23.988  52.252  1.00  3.730          H  
ATOM    175 1HB  CYS A  12      44.752  22.245  53.623  1.00  4.970          H  
ATOM    176 2HB  CYS A  12      46.479  22.226  53.981  1.00  4.970          H  
ATOM    177  HG  CYS A  12      44.147  24.441  54.414  1.00  4.970          H  
ATOM    178  N   GLY A  13      47.550  22.074  50.895  1.00  2.860          N  
ATOM    179  CA  GLY A  13      48.077  21.024  50.036  1.00  2.790          C  
ATOM    180  C   GLY A  13      47.827  21.201  48.531  1.00  2.500          C  
ATOM    181  O   GLY A  13      48.271  20.347  47.748  1.00  2.820          O  
ATOM    182  H   GLY A  13      48.176  22.801  51.197  1.00  3.430          H  
ATOM    183 1HA  GLY A  13      49.150  20.942  50.207  1.00  3.350          H  
ATOM    184 2HA  GLY A  13      47.647  20.074  50.351  1.00  3.350          H  
ATOM    185  N   VAL A  14      47.122  22.268  48.114  1.00  2.510          N  
ATOM    186  CA  VAL A  14      46.831  22.422  46.689  1.00  2.440          C  
ATOM    187  C   VAL A  14      47.078  23.810  46.085  1.00  2.690          C  
ATOM    188  O   VAL A  14      46.891  24.843  46.741  1.00  3.260          O  
ATOM    189  CB  VAL A  14      45.347  22.050  46.433  1.00  3.440          C  
ATOM    190  CG1 VAL A  14      45.090  20.618  46.822  1.00  3.440          C  
ATOM    191  CG2 VAL A  14      44.420  22.947  47.247  1.00  3.440          C  
ATOM    192  H   VAL A  14      46.786  22.966  48.789  1.00  3.010          H  
ATOM    193  HA  VAL A  14      47.457  21.719  46.147  1.00  2.930          H  
ATOM    194  HB  VAL A  14      45.132  22.167  45.377  1.00  4.130          H  
ATOM    195 1HG1 VAL A  14      44.076  20.398  46.650  1.00  4.130          H  
ATOM    196 2HG1 VAL A  14      45.728  19.950  46.244  1.00  4.130          H  
ATOM    197 3HG1 VAL A  14      45.287  20.477  47.882  1.00  4.130          H  
ATOM    198 1HG2 VAL A  14      43.388  22.672  47.057  1.00  4.130          H  
ATOM    199 2HG2 VAL A  14      44.630  22.808  48.306  1.00  4.130          H  
ATOM    200 3HG2 VAL A  14      44.568  23.989  46.982  1.00  4.130          H  
ATOM    201  N   SER A  15      47.279  23.788  44.762  1.00  2.840          N  
ATOM    202  CA  SER A  15      47.378  24.966  43.915  1.00  3.450          C  
ATOM    203  C   SER A  15      48.381  26.027  44.300  1.00  3.450          C  
ATOM    204  O   SER A  15      49.127  25.925  45.287  1.00  3.360          O  
ATOM    205  CB  SER A  15      46.014  25.630  43.833  1.00  4.590          C  
ATOM    206  OG  SER A  15      46.066  26.768  43.023  1.00  4.590          O  
ATOM    207  H   SER A  15      47.404  22.887  44.324  1.00  3.410          H  
ATOM    208  HA  SER A  15      47.643  24.621  42.917  1.00  4.140          H  
ATOM    209 1HB  SER A  15      45.292  24.923  43.426  1.00  5.500          H  
ATOM    210 2HB  SER A  15      45.670  25.907  44.825  1.00  5.500          H  
ATOM    211  HG  SER A  15      45.156  27.096  42.969  1.00  5.500          H  
ATOM    212  N   ALA A  16      48.354  27.090  43.498  1.00  3.830          N  
ATOM    213  CA  ALA A  16      49.169  28.273  43.701  1.00  3.950          C  
ATOM    214  C   ALA A  16      48.761  28.896  45.030  1.00  3.810          C  
ATOM    215  O   ALA A  16      49.522  29.629  45.670  1.00  3.680          O  
ATOM    216  CB  ALA A  16      49.002  29.244  42.556  1.00  5.480          C  
ATOM    217  H   ALA A  16      47.705  27.063  42.716  1.00  4.600          H  
ATOM    218  HA  ALA A  16      50.211  27.972  43.756  1.00  4.740          H  
ATOM    219 1HB  ALA A  16      49.625  30.119  42.728  1.00  6.580          H  
ATOM    220 2HB  ALA A  16      49.302  28.759  41.627  1.00  6.580          H  
ATOM    221 3HB  ALA A  16      47.958  29.547  42.488  1.00  6.580          H  
ATOM    222  N   ALA A  17      47.514  28.613  45.419  1.00  3.990          N  
ATOM    223  CA  ALA A  17      46.935  29.087  46.660  1.00  4.160          C  
ATOM    224  C   ALA A  17      47.765  28.630  47.859  1.00  3.680          C  
ATOM    225  O   ALA A  17      47.933  29.397  48.805  1.00  3.960          O  
ATOM    226  CB  ALA A  17      45.515  28.569  46.796  1.00  5.760          C  
ATOM    227  H   ALA A  17      46.968  28.023  44.796  1.00  4.790          H  
ATOM    228  HA  ALA A  17      46.929  30.177  46.640  1.00  4.990          H  
ATOM    229 1HB  ALA A  17      45.087  28.948  47.718  1.00  6.910          H  
ATOM    230 2HB  ALA A  17      44.923  28.908  45.951  1.00  6.910          H  
ATOM    231 3HB  ALA A  17      45.531  27.477  46.820  1.00  6.910          H  
ATOM    232  N   ARG A  18      48.295  27.393  47.830  1.00  3.140          N  
ATOM    233  CA  ARG A  18      49.152  26.914  48.906  1.00  2.890          C  
ATOM    234  C   ARG A  18      50.567  27.428  48.743  1.00  2.600          C  
ATOM    235  O   ARG A  18      51.260  27.758  49.718  1.00  2.710          O  
ATOM    236  CB  ARG A  18      49.216  25.400  48.948  1.00  4.150          C  
ATOM    237  CG  ARG A  18      50.110  24.814  50.056  1.00  4.150          C  
ATOM    238  CD  ARG A  18      49.648  25.231  51.409  1.00  4.150          C  
ATOM    239  NE  ARG A  18      50.346  24.537  52.473  1.00  4.150          N  
ATOM    240  CZ  ARG A  18      50.167  24.767  53.797  1.00  4.150          C  
ATOM    241  NH1 ARG A  18      49.291  25.666  54.214  1.00  4.150          N  
ATOM    242  NH2 ARG A  18      50.876  24.082  54.680  1.00  4.150          N  
ATOM    243  H   ARG A  18      48.115  26.751  47.043  1.00  3.770          H  
ATOM    244  HA  ARG A  18      48.743  27.285  49.842  1.00  3.470          H  
ATOM    245 1HB  ARG A  18      48.224  25.001  49.071  1.00  4.980          H  
ATOM    246 2HB  ARG A  18      49.589  25.031  47.990  1.00  4.980          H  
ATOM    247 1HG  ARG A  18      50.068  23.729  50.003  1.00  4.980          H  
ATOM    248 2HG  ARG A  18      51.134  25.134  49.921  1.00  4.980          H  
ATOM    249 1HD  ARG A  18      49.853  26.293  51.536  1.00  4.980          H  
ATOM    250 2HD  ARG A  18      48.590  25.058  51.499  1.00  4.980          H  
ATOM    251  HE  ARG A  18      51.040  23.844  52.208  1.00  4.980          H  
ATOM    252 1HH1 ARG A  18      48.745  26.194  53.550  1.00  4.980          H  
ATOM    253 2HH1 ARG A  18      49.164  25.829  55.206  1.00  4.980          H  
ATOM    254 1HH2 ARG A  18      51.550  23.395  54.368  1.00  4.980          H  
ATOM    255 2HH2 ARG A  18      50.750  24.246  55.669  1.00  4.980          H  
ATOM    256  N   LEU A  19      51.026  27.425  47.503  1.00  2.530          N  
ATOM    257  CA  LEU A  19      52.391  27.800  47.224  1.00  2.520          C  
ATOM    258  C   LEU A  19      52.709  29.256  47.520  1.00  2.620          C  
ATOM    259  O   LEU A  19      53.800  29.559  48.013  1.00  2.750          O  
ATOM    260  CB  LEU A  19      52.726  27.439  45.791  1.00  3.530          C  
ATOM    261  CG  LEU A  19      52.780  25.953  45.480  1.00  3.530          C  
ATOM    262  CD1 LEU A  19      53.012  25.812  44.034  1.00  3.530          C  
ATOM    263  CD2 LEU A  19      53.880  25.253  46.277  1.00  3.530          C  
ATOM    264  H   LEU A  19      50.405  27.120  46.743  1.00  3.040          H  
ATOM    265  HA  LEU A  19      53.021  27.224  47.873  1.00  3.020          H  
ATOM    266 1HB  LEU A  19      51.975  27.879  45.158  1.00  4.240          H  
ATOM    267 2HB  LEU A  19      53.652  27.848  45.516  1.00  4.240          H  
ATOM    268  HG  LEU A  19      51.816  25.493  45.713  1.00  4.240          H  
ATOM    269 1HD1 LEU A  19      53.029  24.756  43.779  1.00  4.240          H  
ATOM    270 2HD1 LEU A  19      52.205  26.309  43.508  1.00  4.240          H  
ATOM    271 3HD1 LEU A  19      53.965  26.267  43.762  1.00  4.240          H  
ATOM    272 1HD2 LEU A  19      53.888  24.206  46.002  1.00  4.240          H  
ATOM    273 2HD2 LEU A  19      54.835  25.697  46.041  1.00  4.240          H  
ATOM    274 3HD2 LEU A  19      53.717  25.316  47.338  1.00  4.240          H  
ATOM    275  N   THR A  20      51.787  30.173  47.281  1.00  2.640          N  
ATOM    276  CA  THR A  20      52.151  31.540  47.579  1.00  2.820          C  
ATOM    277  C   THR A  20      52.529  31.677  49.075  1.00  2.890          C  
ATOM    278  O   THR A  20      53.605  32.201  49.351  1.00  2.970          O  
ATOM    279  CB  THR A  20      51.084  32.558  47.086  1.00  3.880          C  
ATOM    280  OG1 THR A  20      50.999  32.488  45.658  1.00  3.880          O  
ATOM    281  CG2 THR A  20      51.471  33.967  47.514  1.00  3.880          C  
ATOM    282  H   THR A  20      50.892  29.935  46.850  1.00  3.170          H  
ATOM    283  HA  THR A  20      53.048  31.773  47.006  1.00  3.380          H  
ATOM    284  HB  THR A  20      50.120  32.314  47.463  1.00  4.650          H  
ATOM    285  HG1 THR A  20      50.598  31.639  45.412  1.00  4.650          H  
ATOM    286 1HG2 THR A  20      50.727  34.671  47.147  1.00  4.650          H  
ATOM    287 2HG2 THR A  20      51.518  34.029  48.601  1.00  4.650          H  
ATOM    288 3HG2 THR A  20      52.445  34.217  47.096  1.00  4.650          H  
ATOM    289  N   PRO A  21      51.723  31.220  50.080  1.00  2.920          N  
ATOM    290  CA  PRO A  21      52.106  31.144  51.491  1.00  3.050          C  
ATOM    291  C   PRO A  21      53.436  30.418  51.724  1.00  3.040          C  
ATOM    292  O   PRO A  21      54.212  30.829  52.593  1.00  3.250          O  
ATOM    293  CB  PRO A  21      50.938  30.365  52.099  1.00  4.570          C  
ATOM    294  CG  PRO A  21      49.768  30.758  51.256  1.00  4.570          C  
ATOM    295  CD  PRO A  21      50.310  30.893  49.855  1.00  4.570          C  
ATOM    296  HA  PRO A  21      52.152  32.161  51.902  1.00  3.660          H  
ATOM    297 1HB  PRO A  21      51.142  29.281  52.047  1.00  5.490          H  
ATOM    298 2HB  PRO A  21      50.817  30.626  53.159  1.00  5.490          H  
ATOM    299 1HG  PRO A  21      48.984  29.981  51.308  1.00  5.490          H  
ATOM    300 2HG  PRO A  21      49.319  31.687  51.629  1.00  5.490          H  
ATOM    301 1HD  PRO A  21      50.190  29.992  49.316  1.00  5.490          H  
ATOM    302 2HD  PRO A  21      49.768  31.706  49.420  1.00  5.490          H  
ATOM    303  N   CYS A  22      53.747  29.393  50.909  1.00  2.850          N  
ATOM    304  CA  CYS A  22      55.015  28.665  51.047  1.00  2.880          C  
ATOM    305  C   CYS A  22      56.180  29.634  50.834  1.00  2.960          C  
ATOM    306  O   CYS A  22      57.224  29.543  51.500  1.00  3.090          O  
ATOM    307  CB  CYS A  22      55.115  27.488  50.082  1.00  4.020          C  
ATOM    308  SG  CYS A  22      53.924  26.160  50.431  1.00  4.020          S  
ATOM    309  H   CYS A  22      53.051  29.054  50.237  1.00  3.420          H  
ATOM    310  HA  CYS A  22      55.075  28.264  52.057  1.00  3.460          H  
ATOM    311 1HB  CYS A  22      54.984  27.815  49.072  1.00  4.820          H  
ATOM    312 2HB  CYS A  22      56.116  27.064  50.144  1.00  4.820          H  
ATOM    313  HG  CYS A  22      52.800  26.895  50.203  1.00  4.820          H  
ATOM    314  N   GLY A  23      55.951  30.679  50.033  1.00  2.930          N  
ATOM    315  CA  GLY A  23      56.961  31.694  49.782  1.00  3.050          C  
ATOM    316  C   GLY A  23      57.507  32.286  51.093  1.00  3.320          C  
ATOM    317  O   GLY A  23      58.603  32.847  51.104  1.00  3.460          O  
ATOM    318  H   GLY A  23      55.068  30.743  49.506  1.00  3.520          H  
ATOM    319 1HA  GLY A  23      57.772  31.260  49.205  1.00  3.660          H  
ATOM    320 2HA  GLY A  23      56.521  32.486  49.177  1.00  3.660          H  
ATOM    321  N   THR A  24      56.737  32.223  52.197  1.00  3.410          N  
ATOM    322  CA  THR A  24      57.225  32.706  53.484  1.00  3.680          C  
ATOM    323  C   THR A  24      57.262  31.528  54.477  1.00  3.750          C  
ATOM    324  O   THR A  24      58.015  31.553  55.450  1.00  3.950          O  
ATOM    325  CB  THR A  24      56.372  33.867  54.050  1.00  5.040          C  
ATOM    326  OG1 THR A  24      55.024  33.430  54.298  1.00  5.040          O  
ATOM    327  CG2 THR A  24      56.347  35.004  53.034  1.00  5.040          C  
ATOM    328  H   THR A  24      55.814  31.793  52.153  1.00  4.090          H  
ATOM    329  HA  THR A  24      58.244  33.070  53.365  1.00  4.420          H  
ATOM    330  HB  THR A  24      56.810  34.222  54.981  1.00  6.050          H  
ATOM    331  HG1 THR A  24      55.002  32.878  55.086  1.00  6.050          H  
ATOM    332 1HG2 THR A  24      55.755  35.828  53.427  1.00  6.050          H  
ATOM    333 2HG2 THR A  24      57.366  35.342  52.845  1.00  6.050          H  
ATOM    334 3HG2 THR A  24      55.904  34.654  52.104  1.00  6.050          H  
ATOM    335  N   GLY A  25      56.489  30.462  54.191  1.00  3.620          N  
ATOM    336  CA  GLY A  25      56.408  29.269  55.045  1.00  3.740          C  
ATOM    337  C   GLY A  25      57.592  28.290  54.903  1.00  3.780          C  
ATOM    338  O   GLY A  25      57.888  27.539  55.838  1.00  4.020          O  
ATOM    339  H   GLY A  25      55.849  30.530  53.402  1.00  4.340          H  
ATOM    340 1HA  GLY A  25      56.327  29.585  56.085  1.00  4.490          H  
ATOM    341 2HA  GLY A  25      55.484  28.744  54.809  1.00  4.490          H  
ATOM    342  N   THR A  26      58.262  28.291  53.744  1.00  3.580          N  
ATOM    343  CA  THR A  26      59.408  27.433  53.462  1.00  3.640          C  
ATOM    344  C   THR A  26      60.507  28.402  53.129  1.00  3.670          C  
ATOM    345  O   THR A  26      61.702  28.111  53.219  1.00  3.740          O  
ATOM    346  CB  THR A  26      59.201  26.542  52.226  1.00  5.070          C  
ATOM    347  OG1 THR A  26      59.112  27.387  51.047  1.00  5.070          O  
ATOM    348  CG2 THR A  26      57.895  25.763  52.371  1.00  5.070          C  
ATOM    349  H   THR A  26      57.970  28.901  52.987  1.00  4.300          H  
ATOM    350  HA  THR A  26      59.682  26.850  54.343  1.00  4.370          H  
ATOM    351  HB  THR A  26      60.041  25.859  52.119  1.00  6.090          H  
ATOM    352  HG1 THR A  26      59.249  26.842  50.250  1.00  6.090          H  
ATOM    353 1HG2 THR A  26      57.742  25.142  51.491  1.00  6.090          H  
ATOM    354 2HG2 THR A  26      57.947  25.135  53.258  1.00  6.090          H  
ATOM    355 3HG2 THR A  26      57.062  26.457  52.470  1.00  6.090          H  
ATOM    356  N   SER A  27      60.030  29.589  52.772  1.00  3.640          N  
ATOM    357  CA  SER A  27      60.789  30.764  52.337  1.00  3.670          C  
ATOM    358  C   SER A  27      61.416  30.643  50.955  1.00  3.580          C  
ATOM    359  O   SER A  27      62.205  31.508  50.559  1.00  3.760          O  
ATOM    360  CB  SER A  27      61.889  31.127  53.331  1.00  5.130          C  
ATOM    361  OG  SER A  27      61.363  31.441  54.587  1.00  5.130          O  
ATOM    362  H   SER A  27      59.007  29.612  52.718  1.00  4.370          H  
ATOM    363  HA  SER A  27      60.104  31.597  52.322  1.00  4.400          H  
ATOM    364 1HB  SER A  27      62.605  30.323  53.421  1.00  6.150          H  
ATOM    365 2HB  SER A  27      62.432  31.989  52.950  1.00  6.150          H  
ATOM    366  HG  SER A  27      62.118  31.588  55.158  1.00  6.150          H  
ATOM    367  N   THR A  28      61.083  29.596  50.199  1.00  3.400          N  
ATOM    368  CA  THR A  28      61.660  29.467  48.872  1.00  3.380          C  
ATOM    369  C   THR A  28      60.797  30.119  47.802  1.00  3.050          C  
ATOM    370  O   THR A  28      59.611  30.381  47.994  1.00  3.010          O  
ATOM    371  CB  THR A  28      61.913  27.989  48.504  1.00  4.740          C  
ATOM    372  OG1 THR A  28      60.674  27.262  48.437  1.00  4.740          O  
ATOM    373  CG2 THR A  28      62.802  27.346  49.562  1.00  4.740          C  
ATOM    374  H   THR A  28      60.428  28.895  50.542  1.00  4.080          H  
ATOM    375  HA  THR A  28      62.625  29.973  48.869  1.00  4.060          H  
ATOM    376  HB  THR A  28      62.403  27.939  47.530  1.00  5.690          H  
ATOM    377  HG1 THR A  28      60.815  26.479  47.868  1.00  5.690          H  
ATOM    378 1HG2 THR A  28      62.985  26.306  49.296  1.00  5.690          H  
ATOM    379 2HG2 THR A  28      63.747  27.882  49.616  1.00  5.690          H  
ATOM    380 3HG2 THR A  28      62.308  27.390  50.534  1.00  5.690          H  
ATOM    381  N   ASP A  29      61.395  30.348  46.632  1.00  2.940          N  
ATOM    382  CA  ASP A  29      60.665  30.903  45.496  1.00  2.730          C  
ATOM    383  C   ASP A  29      60.032  29.733  44.746  1.00  2.420          C  
ATOM    384  O   ASP A  29      60.731  28.893  44.159  1.00  2.370          O  
ATOM    385  CB  ASP A  29      61.577  31.722  44.568  1.00  3.910          C  
ATOM    386  CG  ASP A  29      60.789  32.469  43.478  1.00  3.910          C  
ATOM    387  OD1 ASP A  29      59.588  32.383  43.508  1.00  3.910          O  
ATOM    388  OD2 ASP A  29      61.385  33.126  42.656  1.00  3.910          O  
ATOM    389  H   ASP A  29      62.376  30.131  46.532  1.00  3.530          H  
ATOM    390  HA  ASP A  29      59.868  31.550  45.863  1.00  3.280          H  
ATOM    391 1HB  ASP A  29      62.140  32.447  45.152  1.00  4.690          H  
ATOM    392 2HB  ASP A  29      62.297  31.068  44.081  1.00  4.690          H  
ATOM    393  N   VAL A  30      58.727  29.607  44.869  1.00  2.290          N  
ATOM    394  CA  VAL A  30      58.046  28.448  44.327  1.00  2.070          C  
ATOM    395  C   VAL A  30      57.532  28.656  42.904  1.00  2.010          C  
ATOM    396  O   VAL A  30      56.717  29.541  42.636  1.00  2.030          O  
ATOM    397  CB  VAL A  30      56.913  28.054  45.308  1.00  2.990          C  
ATOM    398  CG1 VAL A  30      57.508  27.590  46.656  1.00  2.990          C  
ATOM    399  CG2 VAL A  30      56.025  29.246  45.607  1.00  2.990          C  
ATOM    400  H   VAL A  30      58.228  30.348  45.339  1.00  2.750          H  
ATOM    401  HA  VAL A  30      58.754  27.628  44.290  1.00  2.480          H  
ATOM    402  HB  VAL A  30      56.331  27.243  44.878  1.00  3.580          H  
ATOM    403 1HG1 VAL A  30      56.701  27.314  47.332  1.00  3.580          H  
ATOM    404 2HG1 VAL A  30      58.154  26.745  46.516  1.00  3.580          H  
ATOM    405 3HG1 VAL A  30      58.088  28.402  47.103  1.00  3.580          H  
ATOM    406 1HG2 VAL A  30      55.297  28.940  46.297  1.00  3.580          H  
ATOM    407 2HG2 VAL A  30      56.595  30.048  46.058  1.00  3.580          H  
ATOM    408 3HG2 VAL A  30      55.543  29.615  44.711  1.00  3.580          H  
ATOM    409  N   VAL A  31      57.989  27.790  42.004  1.00  2.000          N  
ATOM    410  CA  VAL A  31      57.618  27.837  40.610  1.00  2.010          C  
ATOM    411  C   VAL A  31      56.538  26.810  40.346  1.00  1.910          C  
ATOM    412  O   VAL A  31      56.731  25.618  40.589  1.00  1.820          O  
ATOM    413  CB  VAL A  31      58.861  27.586  39.744  1.00  2.810          C  
ATOM    414  CG1 VAL A  31      58.501  27.570  38.269  1.00  2.810          C  
ATOM    415  CG2 VAL A  31      59.882  28.674  40.039  1.00  2.810          C  
ATOM    416  H   VAL A  31      58.676  27.086  42.287  1.00  2.400          H  
ATOM    417  HA  VAL A  31      57.227  28.830  40.384  1.00  2.410          H  
ATOM    418  HB  VAL A  31      59.286  26.626  40.001  1.00  3.370          H  
ATOM    419 1HG1 VAL A  31      59.395  27.390  37.679  1.00  3.370          H  
ATOM    420 2HG1 VAL A  31      57.776  26.780  38.068  1.00  3.370          H  
ATOM    421 3HG1 VAL A  31      58.082  28.529  38.004  1.00  3.370          H  
ATOM    422 1HG2 VAL A  31      60.761  28.504  39.453  1.00  3.370          H  
ATOM    423 2HG2 VAL A  31      59.462  29.646  39.791  1.00  3.370          H  
ATOM    424 3HG2 VAL A  31      60.149  28.658  41.101  1.00  3.370          H  
ATOM    425  N   TYR A  32      55.407  27.283  39.846  1.00  1.980          N  
ATOM    426  CA  TYR A  32      54.247  26.440  39.619  1.00  1.980          C  
ATOM    427  C   TYR A  32      53.926  26.284  38.146  1.00  1.940          C  
ATOM    428  O   TYR A  32      53.723  27.275  37.431  1.00  2.100          O  
ATOM    429  CB  TYR A  32      53.070  27.076  40.359  1.00  2.770          C  
ATOM    430  CG  TYR A  32      51.742  26.381  40.283  1.00  2.770          C  
ATOM    431  CD1 TYR A  32      51.533  25.246  41.009  1.00  2.770          C  
ATOM    432  CD2 TYR A  32      50.717  26.917  39.531  1.00  2.770          C  
ATOM    433  CE1 TYR A  32      50.322  24.650  41.013  1.00  2.770          C  
ATOM    434  CE2 TYR A  32      49.489  26.305  39.521  1.00  2.770          C  
ATOM    435  CZ  TYR A  32      49.289  25.174  40.266  1.00  2.770          C  
ATOM    436  OH  TYR A  32      48.057  24.559  40.271  1.00  2.770          O  
ATOM    437  H   TYR A  32      55.341  28.274  39.662  1.00  2.380          H  
ATOM    438  HA  TYR A  32      54.447  25.446  40.021  1.00  2.380          H  
ATOM    439 1HB  TYR A  32      53.334  27.172  41.408  1.00  3.330          H  
ATOM    440 2HB  TYR A  32      52.932  28.089  39.983  1.00  3.330          H  
ATOM    441  HD1 TYR A  32      52.335  24.827  41.595  1.00  3.330          H  
ATOM    442  HD2 TYR A  32      50.879  27.828  38.953  1.00  3.330          H  
ATOM    443  HE1 TYR A  32      50.178  23.761  41.614  1.00  3.330          H  
ATOM    444  HE2 TYR A  32      48.674  26.724  38.932  1.00  3.330          H  
ATOM    445  HH  TYR A  32      48.086  23.791  40.844  1.00  3.330          H  
ATOM    446  N   ARG A  33      53.852  25.039  37.696  1.00  1.820          N  
ATOM    447  CA  ARG A  33      53.523  24.774  36.316  1.00  1.830          C  
ATOM    448  C   ARG A  33      52.403  23.742  36.189  1.00  1.780          C  
ATOM    449  O   ARG A  33      52.632  22.533  36.184  1.00  1.870          O  
ATOM    450  CB  ARG A  33      54.774  24.320  35.587  1.00  2.560          C  
ATOM    451  CG  ARG A  33      55.897  25.349  35.480  1.00  2.560          C  
ATOM    452  CD  ARG A  33      55.559  26.451  34.544  1.00  2.560          C  
ATOM    453  NE  ARG A  33      56.644  27.398  34.411  1.00  2.560          N  
ATOM    454  CZ  ARG A  33      56.833  28.489  35.190  1.00  2.560          C  
ATOM    455  NH1 ARG A  33      56.004  28.787  36.184  1.00  2.560          N  
ATOM    456  NH2 ARG A  33      57.873  29.278  34.948  1.00  2.560          N  
ATOM    457  H   ARG A  33      54.082  24.263  38.326  1.00  2.180          H  
ATOM    458  HA  ARG A  33      53.159  25.692  35.862  1.00  2.200          H  
ATOM    459 1HB  ARG A  33      55.169  23.424  36.044  1.00  3.070          H  
ATOM    460 2HB  ARG A  33      54.519  24.105  34.602  1.00  3.070          H  
ATOM    461 1HG  ARG A  33      56.127  25.764  36.455  1.00  3.070          H  
ATOM    462 2HG  ARG A  33      56.779  24.851  35.088  1.00  3.070          H  
ATOM    463 1HD  ARG A  33      55.361  26.025  33.559  1.00  3.070          H  
ATOM    464 2HD  ARG A  33      54.682  26.988  34.878  1.00  3.070          H  
ATOM    465  HE  ARG A  33      57.314  27.232  33.671  1.00  3.070          H  
ATOM    466 1HH1 ARG A  33      55.188  28.195  36.414  1.00  3.070          H  
ATOM    467 2HH1 ARG A  33      56.169  29.611  36.738  1.00  3.070          H  
ATOM    468 1HH2 ARG A  33      58.507  29.061  34.191  1.00  3.070          H  
ATOM    469 2HH2 ARG A  33      58.032  30.098  35.514  1.00  3.070          H  
ATOM    470  N   ALA A  34      51.179  24.226  36.107  1.00  1.820          N  
ATOM    471  CA  ALA A  34      50.055  23.319  35.995  1.00  1.770          C  
ATOM    472  C   ALA A  34      49.780  23.102  34.525  1.00  1.820          C  
ATOM    473  O   ALA A  34      49.915  24.035  33.731  1.00  1.930          O  
ATOM    474  CB  ALA A  34      48.850  23.852  36.716  1.00  2.500          C  
ATOM    475  H   ALA A  34      51.030  25.226  36.116  1.00  2.180          H  
ATOM    476  HA  ALA A  34      50.331  22.361  36.422  1.00  2.120          H  
ATOM    477 1HB  ALA A  34      48.071  23.138  36.606  1.00  3.000          H  
ATOM    478 2HB  ALA A  34      49.085  23.974  37.758  1.00  3.000          H  
ATOM    479 3HB  ALA A  34      48.549  24.806  36.292  1.00  3.000          H  
ATOM    480  N   PHE A  35      49.394  21.882  34.160  1.00  1.790          N  
ATOM    481  CA  PHE A  35      49.109  21.578  32.765  1.00  1.910          C  
ATOM    482  C   PHE A  35      47.923  20.667  32.501  1.00  1.780          C  
ATOM    483  O   PHE A  35      47.542  19.814  33.314  1.00  1.730          O  
ATOM    484  CB  PHE A  35      50.301  20.919  32.108  1.00  2.630          C  
ATOM    485  CG  PHE A  35      51.529  21.698  32.109  1.00  2.630          C  
ATOM    486  CD1 PHE A  35      52.490  21.442  33.050  1.00  2.630          C  
ATOM    487  CD2 PHE A  35      51.744  22.699  31.183  1.00  2.630          C  
ATOM    488  CE1 PHE A  35      53.638  22.148  33.063  1.00  2.630          C  
ATOM    489  CE2 PHE A  35      52.903  23.422  31.205  1.00  2.630          C  
ATOM    490  CZ  PHE A  35      53.852  23.143  32.143  1.00  2.630          C  
ATOM    491  H   PHE A  35      49.315  21.149  34.869  1.00  2.150          H  
ATOM    492  HA  PHE A  35      48.911  22.523  32.257  1.00  2.290          H  
ATOM    493 1HB  PHE A  35      50.502  20.026  32.640  1.00  3.150          H  
ATOM    494 2HB  PHE A  35      50.059  20.648  31.091  1.00  3.150          H  
ATOM    495  HD1 PHE A  35      52.324  20.654  33.786  1.00  3.150          H  
ATOM    496  HD2 PHE A  35      50.984  22.912  30.437  1.00  3.150          H  
ATOM    497  HE1 PHE A  35      54.393  21.926  33.810  1.00  3.150          H  
ATOM    498  HE2 PHE A  35      53.070  24.214  30.477  1.00  3.150          H  
ATOM    499  HZ  PHE A  35      54.777  23.712  32.164  1.00  3.150          H  
ATOM    500  N   ASP A  36      47.434  20.754  31.268  1.00  1.820          N  
ATOM    501  CA  ASP A  36      46.348  19.933  30.740  1.00  1.780          C  
ATOM    502  C   ASP A  36      46.898  18.556  30.304  1.00  1.770          C  
ATOM    503  O   ASP A  36      46.880  18.196  29.126  1.00  1.790          O  
ATOM    504  CB  ASP A  36      45.791  20.669  29.512  1.00  2.510          C  
ATOM    505  CG  ASP A  36      45.165  22.064  29.829  1.00  2.510          C  
ATOM    506  OD1 ASP A  36      44.766  22.308  30.943  1.00  2.510          O  
ATOM    507  OD2 ASP A  36      45.141  22.882  28.934  1.00  2.510          O  
ATOM    508  H   ASP A  36      47.806  21.473  30.664  1.00  2.180          H  
ATOM    509  HA  ASP A  36      45.581  19.797  31.508  1.00  2.140          H  
ATOM    510 1HB  ASP A  36      46.596  20.814  28.795  1.00  3.010          H  
ATOM    511 2HB  ASP A  36      45.059  20.062  29.028  1.00  3.010          H  
ATOM    512  N   ILE A  37      47.386  17.801  31.277  1.00  1.870          N  
ATOM    513  CA  ILE A  37      48.056  16.512  31.056  1.00  1.940          C  
ATOM    514  C   ILE A  37      47.147  15.375  30.604  1.00  1.940          C  
ATOM    515  O   ILE A  37      46.233  15.020  31.322  1.00  2.340          O  
ATOM    516  CB  ILE A  37      48.707  16.079  32.395  1.00  2.690          C  
ATOM    517  CG1 ILE A  37      49.716  17.094  32.859  1.00  2.690          C  
ATOM    518  CG2 ILE A  37      49.323  14.708  32.322  1.00  2.690          C  
ATOM    519  CD1 ILE A  37      50.856  17.311  32.033  1.00  2.690          C  
ATOM    520  H   ILE A  37      47.342  18.223  32.209  1.00  2.240          H  
ATOM    521  HA  ILE A  37      48.806  16.646  30.283  1.00  2.330          H  
ATOM    522  HB  ILE A  37      47.926  16.060  33.158  1.00  3.230          H  
ATOM    523 1HG1 ILE A  37      49.217  18.032  32.980  1.00  3.230          H  
ATOM    524 2HG1 ILE A  37      50.096  16.799  33.789  1.00  3.230          H  
ATOM    525 1HG2 ILE A  37      49.733  14.434  33.280  1.00  3.230          H  
ATOM    526 2HG2 ILE A  37      48.564  14.004  32.063  1.00  3.230          H  
ATOM    527 3HG2 ILE A  37      50.106  14.682  31.580  1.00  3.230          H  
ATOM    528 1HD1 ILE A  37      51.433  18.041  32.535  1.00  3.230          H  
ATOM    529 2HD1 ILE A  37      51.425  16.418  31.947  1.00  3.230          H  
ATOM    530 3HD1 ILE A  37      50.577  17.670  31.061  1.00  3.230          H  
ATOM    531  N   TYR A  38      47.507  14.723  29.482  1.00  1.910          N  
ATOM    532  CA  TYR A  38      46.781  13.567  28.909  1.00  2.120          C  
ATOM    533  C   TYR A  38      45.387  13.761  28.326  1.00  1.760          C  
ATOM    534  O   TYR A  38      44.624  14.673  28.663  1.00  2.320          O  
ATOM    535  CB  TYR A  38      46.746  12.381  29.895  1.00  2.880          C  
ATOM    536  CG  TYR A  38      47.966  11.478  29.852  1.00  2.880          C  
ATOM    537  CD1 TYR A  38      49.225  11.922  30.134  1.00  2.880          C  
ATOM    538  CD2 TYR A  38      47.770  10.142  29.566  1.00  2.880          C  
ATOM    539  CE1 TYR A  38      50.290  11.063  30.103  1.00  2.880          C  
ATOM    540  CE2 TYR A  38      48.833   9.274  29.536  1.00  2.880          C  
ATOM    541  CZ  TYR A  38      50.093   9.737  29.800  1.00  2.880          C  
ATOM    542  OH  TYR A  38      51.170   8.882  29.770  1.00  2.880          O  
ATOM    543  H   TYR A  38      48.279  15.104  28.966  1.00  2.290          H  
ATOM    544  HA  TYR A  38      47.385  13.219  28.074  1.00  2.540          H  
ATOM    545 1HB  TYR A  38      46.626  12.724  30.905  1.00  3.460          H  
ATOM    546 2HB  TYR A  38      45.871  11.770  29.673  1.00  3.460          H  
ATOM    547  HD1 TYR A  38      49.390  12.939  30.357  1.00  3.460          H  
ATOM    548  HD2 TYR A  38      46.767   9.774  29.354  1.00  3.460          H  
ATOM    549  HE1 TYR A  38      51.293  11.430  30.314  1.00  3.460          H  
ATOM    550  HE2 TYR A  38      48.672   8.222  29.299  1.00  3.460          H  
ATOM    551  HH  TYR A  38      50.871   7.991  29.569  1.00  3.460          H  
ATOM    552  N   ASN A  39      45.108  12.882  27.355  1.00  1.450          N  
ATOM    553  CA  ASN A  39      43.795  12.695  26.753  1.00  1.720          C  
ATOM    554  C   ASN A  39      43.861  11.359  26.000  1.00  1.940          C  
ATOM    555  O   ASN A  39      44.950  10.869  25.747  1.00  2.180          O  
ATOM    556  CB  ASN A  39      43.399  13.858  25.880  1.00  2.300          C  
ATOM    557  CG  ASN A  39      41.925  13.983  25.826  1.00  2.300          C  
ATOM    558  OD1 ASN A  39      41.194  12.971  25.930  1.00  2.300          O  
ATOM    559  ND2 ASN A  39      41.454  15.184  25.688  1.00  2.300          N  
ATOM    560  H   ASN A  39      45.854  12.233  27.071  1.00  1.740          H  
ATOM    561  HA  ASN A  39      43.053  12.589  27.544  1.00  2.060          H  
ATOM    562 1HB  ASN A  39      43.826  14.788  26.249  1.00  2.760          H  
ATOM    563 2HB  ASN A  39      43.779  13.696  24.879  1.00  2.760          H  
ATOM    564 1HD2 ASN A  39      40.458  15.318  25.636  1.00  2.760          H  
ATOM    565 2HD2 ASN A  39      42.078  15.966  25.630  1.00  2.760          H  
ATOM    566  N   ASP A  40      42.731  10.731  25.693  1.00  2.370          N  
ATOM    567  CA  ASP A  40      42.725   9.425  24.978  1.00  2.950          C  
ATOM    568  C   ASP A  40      43.701   8.393  25.575  1.00  3.100          C  
ATOM    569  O   ASP A  40      44.318   7.634  24.828  1.00  3.590          O  
ATOM    570  CB  ASP A  40      43.093   9.531  23.482  1.00  3.900          C  
ATOM    571  CG  ASP A  40      42.108  10.232  22.612  1.00  3.900          C  
ATOM    572  OD1 ASP A  40      40.971  10.391  23.019  1.00  3.900          O  
ATOM    573  OD2 ASP A  40      42.474  10.602  21.491  1.00  3.900          O  
ATOM    574  H   ASP A  40      41.858  11.219  25.896  1.00  2.840          H  
ATOM    575  HA  ASP A  40      41.718   9.006  25.051  1.00  3.540          H  
ATOM    576 1HB  ASP A  40      44.046  10.050  23.388  1.00  4.680          H  
ATOM    577 2HB  ASP A  40      43.236   8.528  23.077  1.00  4.680          H  
ATOM    578  N   LYS A  41      43.863   8.370  26.902  1.00  3.340          N  
ATOM    579  CA  LYS A  41      44.790   7.465  27.607  1.00  4.050          C  
ATOM    580  C   LYS A  41      46.282   7.599  27.213  1.00  4.350          C  
ATOM    581  O   LYS A  41      47.100   6.751  27.587  1.00  4.710          O  
ATOM    582  CB  LYS A  41      44.373   6.008  27.383  1.00  5.390          C  
ATOM    583  CG  LYS A  41      42.953   5.698  27.825  1.00  5.390          C  
ATOM    584  CD  LYS A  41      42.576   4.225  27.624  1.00  5.390          C  
ATOM    585  CE  LYS A  41      42.415   3.874  26.129  1.00  5.390          C  
ATOM    586  NZ  LYS A  41      41.804   2.536  25.932  1.00  5.390          N  
ATOM    587  H   LYS A  41      43.313   9.007  27.462  1.00  4.010          H  
ATOM    588  HA  LYS A  41      44.711   7.689  28.668  1.00  4.860          H  
ATOM    589 1HB  LYS A  41      44.493   5.749  26.341  1.00  6.460          H  
ATOM    590 2HB  LYS A  41      45.038   5.359  27.951  1.00  6.460          H  
ATOM    591 1HG  LYS A  41      42.851   5.948  28.882  1.00  6.460          H  
ATOM    592 2HG  LYS A  41      42.263   6.316  27.260  1.00  6.460          H  
ATOM    593 1HD  LYS A  41      43.347   3.591  28.061  1.00  6.460          H  
ATOM    594 2HD  LYS A  41      41.634   4.024  28.131  1.00  6.460          H  
ATOM    595 1HE  LYS A  41      41.793   4.617  25.647  1.00  6.460          H  
ATOM    596 2HE  LYS A  41      43.391   3.871  25.654  1.00  6.460          H  
ATOM    597 1HZ  LYS A  41      41.720   2.350  24.941  1.00  6.460          H  
ATOM    598 2HZ  LYS A  41      42.379   1.829  26.361  1.00  6.460          H  
ATOM    599 3HZ  LYS A  41      40.883   2.526  26.350  1.00  6.460          H  
ATOM    600  N   VAL A  42      46.636   8.645  26.468  1.00  4.710          N  
ATOM    601  CA  VAL A  42      47.998   8.906  26.011  1.00  5.460          C  
ATOM    602  C   VAL A  42      48.423  10.353  26.231  1.00  5.720          C  
ATOM    603  O   VAL A  42      47.612  11.227  26.554  1.00  6.250          O  
ATOM    604  CB  VAL A  42      48.147   8.562  24.510  1.00  7.340          C  
ATOM    605  CG1 VAL A  42      47.853   7.081  24.271  1.00  7.340          C  
ATOM    606  CG2 VAL A  42      47.192   9.426  23.688  1.00  7.340          C  
ATOM    607  H   VAL A  42      45.908   9.303  26.189  1.00  5.650          H  
ATOM    608  HA  VAL A  42      48.674   8.265  26.574  1.00  6.550          H  
ATOM    609  HB  VAL A  42      49.170   8.756  24.203  1.00  8.810          H  
ATOM    610 1HG1 VAL A  42      47.977   6.849  23.215  1.00  8.810          H  
ATOM    611 2HG1 VAL A  42      48.538   6.475  24.861  1.00  8.810          H  
ATOM    612 3HG1 VAL A  42      46.828   6.858  24.566  1.00  8.810          H  
ATOM    613 1HG2 VAL A  42      47.304   9.193  22.632  1.00  8.810          H  
ATOM    614 2HG2 VAL A  42      46.176   9.221  23.994  1.00  8.810          H  
ATOM    615 3HG2 VAL A  42      47.405  10.483  23.845  1.00  8.810          H  
ATOM    616  N   ALA A  43      49.709  10.642  26.061  1.00  5.510          N  
ATOM    617  CA  ALA A  43      50.079  12.043  26.134  1.00  5.840          C  
ATOM    618  C   ALA A  43      49.242  12.796  25.095  1.00  6.180          C  
ATOM    619  O   ALA A  43      49.180  12.388  23.933  1.00  6.480          O  
ATOM    620  CB  ALA A  43      51.560  12.220  25.870  1.00  8.040          C  
ATOM    621  H   ALA A  43      50.386   9.925  25.845  1.00  6.610          H  
ATOM    622  HA  ALA A  43      49.833  12.423  27.124  1.00  7.010          H  
ATOM    623 1HB  ALA A  43      51.815  13.278  25.916  1.00  9.650          H  
ATOM    624 2HB  ALA A  43      52.132  11.671  26.617  1.00  9.650          H  
ATOM    625 3HB  ALA A  43      51.795  11.839  24.879  1.00  9.650          H  
ATOM    626  N   GLY A  44      48.638  13.909  25.501  1.00  6.340          N  
ATOM    627  CA  GLY A  44      47.791  14.709  24.626  1.00  6.790          C  
ATOM    628  C   GLY A  44      48.260  16.145  24.633  1.00  7.140          C  
ATOM    629  O   GLY A  44      49.427  16.414  24.922  1.00  7.380          O  
ATOM    630  H   GLY A  44      48.754  14.207  26.452  1.00  7.610          H  
ATOM    631 1HA  GLY A  44      47.821  14.309  23.613  1.00  8.150          H  
ATOM    632 2HA  GLY A  44      46.757  14.653  24.967  1.00  8.150          H  
ATOM    633  N   PHE A  45      47.371  17.067  24.280  1.00  7.310          N  
ATOM    634  CA  PHE A  45      47.746  18.469  24.231  1.00  7.800          C  
ATOM    635  C   PHE A  45      46.572  19.442  24.291  1.00  7.840          C  
ATOM    636  O   PHE A  45      45.410  19.088  24.083  1.00  8.160          O  
ATOM    637  CB  PHE A  45      48.568  18.772  22.982  1.00 10.720          C  
ATOM    638  CG  PHE A  45      47.874  18.566  21.701  1.00 10.720          C  
ATOM    639  CD1 PHE A  45      47.188  19.614  21.105  1.00 10.720          C  
ATOM    640  CD2 PHE A  45      47.916  17.343  21.061  1.00 10.720          C  
ATOM    641  CE1 PHE A  45      46.566  19.445  19.903  1.00 10.720          C  
ATOM    642  CE2 PHE A  45      47.294  17.176  19.855  1.00 10.720          C  
ATOM    643  CZ  PHE A  45      46.623  18.234  19.276  1.00 10.720          C  
ATOM    644  H   PHE A  45      46.423  16.795  24.056  1.00  8.770          H  
ATOM    645  HA  PHE A  45      48.380  18.675  25.097  1.00  9.360          H  
ATOM    646 1HB  PHE A  45      48.884  19.809  23.014  1.00 12.870          H  
ATOM    647 2HB  PHE A  45      49.469  18.162  22.984  1.00 12.870          H  
ATOM    648  HD1 PHE A  45      47.150  20.586  21.601  1.00 12.870          H  
ATOM    649  HD2 PHE A  45      48.458  16.514  21.523  1.00 12.870          H  
ATOM    650  HE1 PHE A  45      46.033  20.277  19.441  1.00 12.870          H  
ATOM    651  HE2 PHE A  45      47.332  16.212  19.347  1.00 12.870          H  
ATOM    652  HZ  PHE A  45      46.138  18.107  18.316  1.00 12.870          H  
ATOM    653  N   ALA A  46      46.931  20.691  24.572  1.00  7.720          N  
ATOM    654  CA  ALA A  46      46.105  21.892  24.548  1.00  7.960          C  
ATOM    655  C   ALA A  46      47.030  22.946  23.985  1.00  8.040          C  
ATOM    656  O   ALA A  46      46.690  23.827  23.197  1.00  8.310          O  
ATOM    657  CB  ALA A  46      45.658  22.242  25.953  1.00 11.050          C  
ATOM    658  H   ALA A  46      47.918  20.847  24.775  1.00  9.260          H  
ATOM    659  HA  ALA A  46      45.257  21.759  23.877  1.00  9.550          H  
ATOM    660 1HB  ALA A  46      45.124  23.151  25.957  1.00 13.260          H  
ATOM    661 2HB  ALA A  46      45.028  21.446  26.354  1.00 13.260          H  
ATOM    662 3HB  ALA A  46      46.526  22.360  26.596  1.00 13.260          H  
ATOM    663  N   LYS A  47      48.241  22.724  24.416  1.00  7.960          N  
ATOM    664  CA  LYS A  47      49.503  23.398  24.233  1.00  8.100          C  
ATOM    665  C   LYS A  47      50.339  22.217  24.660  1.00  7.400          C  
ATOM    666  O   LYS A  47      49.718  21.230  25.068  1.00  7.500          O  
ATOM    667  CB  LYS A  47      49.569  24.650  25.103  1.00 11.280          C  
ATOM    668  CG  LYS A  47      49.471  24.414  26.599  1.00 11.280          C  
ATOM    669  CD  LYS A  47      49.349  25.748  27.334  1.00 11.280          C  
ATOM    670  CE  LYS A  47      49.272  25.566  28.843  1.00 11.280          C  
ATOM    671  NZ  LYS A  47      49.046  26.867  29.544  1.00 11.280          N  
ATOM    672  H   LYS A  47      48.285  21.938  25.044  1.00  9.550          H  
ATOM    673  HA  LYS A  47      49.693  23.628  23.184  1.00  9.720          H  
ATOM    674 1HB  LYS A  47      50.497  25.184  24.907  1.00 13.540          H  
ATOM    675 2HB  LYS A  47      48.749  25.307  24.833  1.00 13.540          H  
ATOM    676 1HG  LYS A  47      48.591  23.808  26.814  1.00 13.540          H  
ATOM    677 2HG  LYS A  47      50.356  23.882  26.951  1.00 13.540          H  
ATOM    678 1HD  LYS A  47      50.207  26.376  27.094  1.00 13.540          H  
ATOM    679 2HD  LYS A  47      48.440  26.259  26.997  1.00 13.540          H  
ATOM    680 1HE  LYS A  47      48.457  24.881  29.089  1.00 13.540          H  
ATOM    681 2HE  LYS A  47      50.212  25.139  29.195  1.00 13.540          H  
ATOM    682 1HZ  LYS A  47      49.011  26.710  30.545  1.00 13.540          H  
ATOM    683 2HZ  LYS A  47      49.796  27.509  29.331  1.00 13.540          H  
ATOM    684 3HZ  LYS A  47      48.161  27.261  29.234  1.00 13.540          H  
ATOM    685  N   PHE A  48      51.659  22.187  24.585  1.00  6.910          N  
ATOM    686  CA  PHE A  48      52.187  20.898  25.018  1.00  6.400          C  
ATOM    687  C   PHE A  48      53.530  20.794  25.672  1.00  6.110          C  
ATOM    688  O   PHE A  48      54.413  21.646  25.599  1.00  6.070          O  
ATOM    689  CB  PHE A  48      52.178  19.911  23.842  1.00  9.160          C  
ATOM    690  CG  PHE A  48      53.049  20.282  22.709  1.00  9.160          C  
ATOM    691  CD1 PHE A  48      54.363  19.837  22.648  1.00  9.160          C  
ATOM    692  CD2 PHE A  48      52.558  21.070  21.683  1.00  9.160          C  
ATOM    693  CE1 PHE A  48      55.165  20.183  21.584  1.00  9.160          C  
ATOM    694  CE2 PHE A  48      53.355  21.415  20.623  1.00  9.160          C  
ATOM    695  CZ  PHE A  48      54.663  20.972  20.571  1.00  9.160          C  
ATOM    696  H   PHE A  48      52.240  22.950  24.260  1.00  8.290          H  
ATOM    697  HA  PHE A  48      51.502  20.499  25.762  1.00  7.680          H  
ATOM    698 1HB  PHE A  48      52.488  18.922  24.190  1.00 11.000          H  
ATOM    699 2HB  PHE A  48      51.183  19.808  23.469  1.00 11.000          H  
ATOM    700  HD1 PHE A  48      54.757  19.210  23.453  1.00 11.000          H  
ATOM    701  HD2 PHE A  48      51.526  21.417  21.723  1.00 11.000          H  
ATOM    702  HE1 PHE A  48      56.193  19.838  21.541  1.00 11.000          H  
ATOM    703  HE2 PHE A  48      52.958  22.036  19.820  1.00 11.000          H  
ATOM    704  HZ  PHE A  48      55.295  21.246  19.729  1.00 11.000          H  
ATOM    705  N   LEU A  49      53.623  19.655  26.303  1.00  6.180          N  
ATOM    706  CA  LEU A  49      54.708  19.104  27.039  1.00  6.120          C  
ATOM    707  C   LEU A  49      54.691  17.641  26.660  1.00  5.840          C  
ATOM    708  O   LEU A  49      53.799  17.251  25.912  1.00  6.110          O  
ATOM    709  CB  LEU A  49      54.523  19.460  28.496  1.00  8.590          C  
ATOM    710  CG  LEU A  49      53.305  18.941  29.285  1.00  8.590          C  
ATOM    711  CD1 LEU A  49      53.621  19.196  30.664  1.00  8.590          C  
ATOM    712  CD2 LEU A  49      51.993  19.666  28.923  1.00  8.590          C  
ATOM    713  H   LEU A  49      52.793  19.078  26.260  1.00  7.420          H  
ATOM    714  HA  LEU A  49      55.645  19.540  26.693  1.00  7.340          H  
ATOM    715 1HB  LEU A  49      55.394  19.098  29.008  1.00 10.310          H  
ATOM    716 2HB  LEU A  49      54.511  20.541  28.567  1.00 10.310          H  
ATOM    717  HG  LEU A  49      53.166  17.908  29.146  1.00 10.310          H  
ATOM    718 1HD1 LEU A  49      52.852  18.884  31.265  1.00 10.310          H  
ATOM    719 2HD1 LEU A  49      54.517  18.678  30.947  1.00 10.310          H  
ATOM    720 3HD1 LEU A  49      53.754  20.254  30.785  1.00 10.310          H  
ATOM    721 1HD2 LEU A  49      51.200  19.295  29.555  1.00 10.310          H  
ATOM    722 2HD2 LEU A  49      52.112  20.733  29.083  1.00 10.310          H  
ATOM    723 3HD2 LEU A  49      51.704  19.491  27.914  1.00 10.310          H  
ATOM    724  N   LYS A  50      55.668  16.829  27.070  1.00  5.560          N  
ATOM    725  CA  LYS A  50      55.671  15.442  26.570  1.00  5.490          C  
ATOM    726  C   LYS A  50      55.780  14.247  27.560  1.00  5.170          C  
ATOM    727  O   LYS A  50      56.467  13.280  27.224  1.00  5.410          O  
ATOM    728  CB  LYS A  50      56.772  15.315  25.514  1.00  7.710          C  
ATOM    729  CG  LYS A  50      56.577  16.176  24.269  1.00  7.710          C  
ATOM    730  CD  LYS A  50      57.692  15.927  23.263  1.00  7.710          C  
ATOM    731  CE  LYS A  50      57.532  16.782  22.013  1.00  7.710          C  
ATOM    732  NZ  LYS A  50      58.644  16.548  21.037  1.00  7.710          N  
ATOM    733  H   LYS A  50      56.350  17.129  27.764  1.00  6.670          H  
ATOM    734  HA  LYS A  50      54.726  15.289  26.051  1.00  6.590          H  
ATOM    735 1HB  LYS A  50      57.705  15.623  25.938  1.00  9.260          H  
ATOM    736 2HB  LYS A  50      56.874  14.280  25.196  1.00  9.260          H  
ATOM    737 1HG  LYS A  50      55.609  15.950  23.819  1.00  9.260          H  
ATOM    738 2HG  LYS A  50      56.590  17.227  24.547  1.00  9.260          H  
ATOM    739 1HD  LYS A  50      58.654  16.150  23.728  1.00  9.260          H  
ATOM    740 2HD  LYS A  50      57.685  14.876  22.976  1.00  9.260          H  
ATOM    741 1HE  LYS A  50      56.583  16.543  21.535  1.00  9.260          H  
ATOM    742 2HE  LYS A  50      57.528  17.833  22.299  1.00  9.260          H  
ATOM    743 1HZ  LYS A  50      58.509  17.129  20.222  1.00  9.260          H  
ATOM    744 2HZ  LYS A  50      59.529  16.778  21.470  1.00  9.260          H  
ATOM    745 3HZ  LYS A  50      58.651  15.576  20.758  1.00  9.260          H  
ATOM    746  N   THR A  51      55.147  14.259  28.757  1.00  4.850          N  
ATOM    747  CA  THR A  51      54.282  15.304  29.300  1.00  4.950          C  
ATOM    748  C   THR A  51      55.037  15.960  30.440  1.00  4.670          C  
ATOM    749  O   THR A  51      56.041  16.667  30.214  1.00  4.830          O  
ATOM    750  CB  THR A  51      52.969  14.728  29.830  1.00  6.890          C  
ATOM    751  OG1 THR A  51      53.244  13.741  30.840  1.00  6.890          O  
ATOM    752  CG2 THR A  51      52.231  14.101  28.713  1.00  6.890          C  
ATOM    753  H   THR A  51      55.245  13.430  29.329  1.00  5.820          H  
ATOM    754  HA  THR A  51      53.997  16.003  28.559  1.00  5.940          H  
ATOM    755  HB  THR A  51      52.375  15.516  30.238  1.00  8.270          H  
ATOM    756  HG1 THR A  51      52.406  13.425  31.218  1.00  8.270          H  
ATOM    757 1HG2 THR A  51      51.297  13.699  29.074  1.00  8.270          H  
ATOM    758 2HG2 THR A  51      52.031  14.852  27.947  1.00  8.270          H  
ATOM    759 3HG2 THR A  51      52.832  13.302  28.293  1.00  8.270          H  
ATOM    760  N   ASN A  52      54.687  15.587  31.677  1.00  4.520          N  
ATOM    761  CA  ASN A  52      55.421  16.087  32.839  1.00  4.410          C  
ATOM    762  C   ASN A  52      56.722  15.339  32.930  1.00  3.670          C  
ATOM    763  O   ASN A  52      57.686  15.769  33.569  1.00  3.890          O  
ATOM    764  CB  ASN A  52      54.637  15.968  34.117  1.00  6.220          C  
ATOM    765  CG  ASN A  52      53.607  16.971  34.187  1.00  6.220          C  
ATOM    766  OD1 ASN A  52      53.691  17.984  33.500  1.00  6.220          O  
ATOM    767  ND2 ASN A  52      52.650  16.787  35.018  1.00  6.220          N  
ATOM    768  H   ASN A  52      53.885  14.977  31.798  1.00  5.420          H  
ATOM    769  HA  ASN A  52      55.660  17.137  32.682  1.00  5.290          H  
ATOM    770 1HB  ASN A  52      54.183  14.979  34.183  1.00  7.460          H  
ATOM    771 2HB  ASN A  52      55.304  16.087  34.969  1.00  7.460          H  
ATOM    772 1HD2 ASN A  52      51.950  17.498  35.117  1.00  7.460          H  
ATOM    773 2HD2 ASN A  52      52.619  15.971  35.584  1.00  7.460          H  
ATOM    774  N   CYS A  53      56.781  14.266  32.147  1.00  3.110          N  
ATOM    775  CA  CYS A  53      57.922  13.399  32.019  1.00  2.840          C  
ATOM    776  C   CYS A  53      59.089  14.153  31.404  1.00  2.710          C  
ATOM    777  O   CYS A  53      60.221  13.675  31.476  1.00  3.120          O  
ATOM    778  CB  CYS A  53      57.602  12.211  31.119  1.00  4.080          C  
ATOM    779  SG  CYS A  53      56.322  11.116  31.754  1.00  4.080          S  
ATOM    780  H   CYS A  53      55.935  14.028  31.650  1.00  3.730          H  
ATOM    781  HA  CYS A  53      58.188  13.041  33.006  1.00  3.410          H  
ATOM    782 1HB  CYS A  53      57.298  12.561  30.133  1.00  4.900          H  
ATOM    783 2HB  CYS A  53      58.506  11.614  30.981  1.00  4.900          H  
ATOM    784  HG  CYS A  53      56.669  10.054  30.958  1.00  4.900          H  
ATOM    785  N   CYS A  54      58.793  15.309  30.781  1.00  2.590          N  
ATOM    786  CA  CYS A  54      59.777  16.177  30.175  1.00  2.880          C  
ATOM    787  C   CYS A  54      59.843  17.520  30.914  1.00  2.810          C  
ATOM    788  O   CYS A  54      60.938  18.051  31.093  1.00  3.020          O  
ATOM    789  CB  CYS A  54      59.495  16.343  28.698  1.00  3.920          C  
ATOM    790  SG  CYS A  54      59.594  14.767  27.826  1.00  3.920          S  
ATOM    791  H   CYS A  54      57.823  15.619  30.752  1.00  3.110          H  
ATOM    792  HA  CYS A  54      60.748  15.703  30.258  1.00  3.460          H  
ATOM    793 1HB  CYS A  54      58.496  16.750  28.559  1.00  4.700          H  
ATOM    794 2HB  CYS A  54      60.211  17.033  28.255  1.00  4.700          H  
ATOM    795  HG  CYS A  54      58.542  14.202  28.415  1.00  4.700          H  
ATOM    796  N   ARG A  55      58.715  18.066  31.409  1.00  2.570          N  
ATOM    797  CA  ARG A  55      58.837  19.347  32.137  1.00  2.610          C  
ATOM    798  C   ARG A  55      59.746  19.215  33.355  1.00  2.760          C  
ATOM    799  O   ARG A  55      60.466  20.159  33.708  1.00  3.050          O  
ATOM    800  CB  ARG A  55      57.510  19.916  32.583  1.00  3.640          C  
ATOM    801  CG  ARG A  55      56.663  20.445  31.508  1.00  3.640          C  
ATOM    802  CD  ARG A  55      57.184  21.720  30.922  1.00  3.640          C  
ATOM    803  NE  ARG A  55      56.246  22.294  29.976  1.00  3.640          N  
ATOM    804  CZ  ARG A  55      56.459  23.407  29.235  1.00  3.640          C  
ATOM    805  NH1 ARG A  55      57.606  24.066  29.309  1.00  3.640          N  
ATOM    806  NH2 ARG A  55      55.511  23.848  28.413  1.00  3.640          N  
ATOM    807  H   ARG A  55      57.806  17.633  31.229  1.00  3.080          H  
ATOM    808  HA  ARG A  55      59.306  20.067  31.469  1.00  3.130          H  
ATOM    809 1HB  ARG A  55      56.941  19.144  33.101  1.00  4.370          H  
ATOM    810 2HB  ARG A  55      57.675  20.717  33.288  1.00  4.370          H  
ATOM    811 1HG  ARG A  55      56.625  19.712  30.727  1.00  4.370          H  
ATOM    812 2HG  ARG A  55      55.690  20.628  31.906  1.00  4.370          H  
ATOM    813 1HD  ARG A  55      57.364  22.444  31.717  1.00  4.370          H  
ATOM    814 2HD  ARG A  55      58.106  21.535  30.384  1.00  4.370          H  
ATOM    815  HE  ARG A  55      55.361  21.818  29.862  1.00  4.370          H  
ATOM    816 1HH1 ARG A  55      58.389  23.728  29.889  1.00  4.370          H  
ATOM    817 2HH1 ARG A  55      57.753  24.887  28.744  1.00  4.370          H  
ATOM    818 1HH2 ARG A  55      54.634  23.351  28.312  1.00  4.370          H  
ATOM    819 2HH2 ARG A  55      55.674  24.674  27.856  1.00  4.370          H  
ATOM    820  N   PHE A  56      59.726  18.059  34.017  1.00  2.730          N  
ATOM    821  CA  PHE A  56      60.650  17.903  35.124  1.00  2.800          C  
ATOM    822  C   PHE A  56      62.096  17.787  34.619  1.00  2.950          C  
ATOM    823  O   PHE A  56      63.030  18.130  35.351  1.00  3.180          O  
ATOM    824  CB  PHE A  56      60.294  16.736  36.024  1.00  3.890          C  
ATOM    825  CG  PHE A  56      59.169  17.002  36.976  1.00  3.890          C  
ATOM    826  CD1 PHE A  56      57.921  16.436  36.816  1.00  3.890          C  
ATOM    827  CD2 PHE A  56      59.381  17.837  38.057  1.00  3.890          C  
ATOM    828  CE1 PHE A  56      56.919  16.699  37.724  1.00  3.890          C  
ATOM    829  CE2 PHE A  56      58.380  18.103  38.964  1.00  3.890          C  
ATOM    830  CZ  PHE A  56      57.161  17.531  38.797  1.00  3.890          C  
ATOM    831  H   PHE A  56      59.073  17.307  33.765  1.00  3.280          H  
ATOM    832  HA  PHE A  56      60.595  18.798  35.737  1.00  3.360          H  
ATOM    833 1HB  PHE A  56      60.040  15.866  35.416  1.00  4.670          H  
ATOM    834 2HB  PHE A  56      61.153  16.496  36.606  1.00  4.670          H  
ATOM    835  HD1 PHE A  56      57.734  15.774  35.974  1.00  4.670          H  
ATOM    836  HD2 PHE A  56      60.365  18.288  38.186  1.00  4.670          H  
ATOM    837  HE1 PHE A  56      55.935  16.250  37.596  1.00  4.670          H  
ATOM    838  HE2 PHE A  56      58.558  18.766  39.814  1.00  4.670          H  
ATOM    839  HZ  PHE A  56      56.372  17.740  39.504  1.00  4.670          H  
ATOM    840  N   GLN A  57      62.306  17.307  33.379  1.00  2.910          N  
ATOM    841  CA  GLN A  57      63.658  17.229  32.840  1.00  3.130          C  
ATOM    842  C   GLN A  57      64.153  18.642  32.607  1.00  3.200          C  
ATOM    843  O   GLN A  57      65.302  18.950  32.908  1.00  3.320          O  
ATOM    844  CB  GLN A  57      63.747  16.453  31.521  1.00  4.290          C  
ATOM    845  CG  GLN A  57      63.482  14.985  31.630  1.00  4.290          C  
ATOM    846  CD  GLN A  57      63.557  14.286  30.287  1.00  4.290          C  
ATOM    847  OE1 GLN A  57      64.565  14.388  29.583  1.00  4.290          O  
ATOM    848  NE2 GLN A  57      62.501  13.590  29.924  1.00  4.290          N  
ATOM    849  H   GLN A  57      61.529  17.024  32.793  1.00  3.490          H  
ATOM    850  HA  GLN A  57      64.308  16.754  33.571  1.00  3.760          H  
ATOM    851 1HB  GLN A  57      63.055  16.866  30.799  1.00  5.150          H  
ATOM    852 2HB  GLN A  57      64.749  16.576  31.105  1.00  5.150          H  
ATOM    853 1HG  GLN A  57      64.216  14.540  32.295  1.00  5.150          H  
ATOM    854 2HG  GLN A  57      62.477  14.853  32.026  1.00  5.150          H  
ATOM    855 1HE2 GLN A  57      62.484  13.112  29.047  1.00  5.150          H  
ATOM    856 2HE2 GLN A  57      61.690  13.551  30.536  1.00  5.150          H  
ATOM    857  N   GLU A  58      63.260  19.530  32.151  1.00  3.230          N  
ATOM    858  CA  GLU A  58      63.647  20.915  31.899  1.00  3.350          C  
ATOM    859  C   GLU A  58      64.165  21.559  33.179  1.00  3.280          C  
ATOM    860  O   GLU A  58      65.115  22.335  33.135  1.00  3.640          O  
ATOM    861  CB  GLU A  58      62.478  21.746  31.352  1.00  4.640          C  
ATOM    862  CG  GLU A  58      62.047  21.398  29.938  1.00  4.640          C  
ATOM    863  CD  GLU A  58      60.894  22.253  29.437  1.00  4.640          C  
ATOM    864  OE1 GLU A  58      60.304  22.981  30.223  1.00  4.640          O  
ATOM    865  OE2 GLU A  58      60.617  22.179  28.263  1.00  4.640          O  
ATOM    866  H   GLU A  58      62.328  19.188  31.897  1.00  3.880          H  
ATOM    867  HA  GLU A  58      64.453  20.921  31.164  1.00  4.020          H  
ATOM    868 1HB  GLU A  58      61.615  21.623  31.999  1.00  5.570          H  
ATOM    869 2HB  GLU A  58      62.748  22.800  31.370  1.00  5.570          H  
ATOM    870 1HG  GLU A  58      62.898  21.519  29.270  1.00  5.570          H  
ATOM    871 2HG  GLU A  58      61.749  20.349  29.916  1.00  5.570          H  
ATOM    872  N   LYS A  59      63.553  21.234  34.323  1.00  2.960          N  
ATOM    873  CA  LYS A  59      64.064  21.754  35.589  1.00  2.970          C  
ATOM    874  C   LYS A  59      65.399  21.089  35.939  1.00  2.950          C  
ATOM    875  O   LYS A  59      66.313  21.747  36.434  1.00  3.220          O  
ATOM    876  CB  LYS A  59      63.090  21.527  36.744  1.00  4.150          C  
ATOM    877  CG  LYS A  59      63.364  22.407  38.013  1.00  4.150          C  
ATOM    878  CD  LYS A  59      64.409  21.818  39.000  1.00  4.150          C  
ATOM    879  CE  LYS A  59      64.374  22.545  40.338  1.00  4.150          C  
ATOM    880  NZ  LYS A  59      65.610  22.303  41.150  1.00  4.150          N  
ATOM    881  H   LYS A  59      62.701  20.664  34.270  1.00  3.550          H  
ATOM    882  HA  LYS A  59      64.239  22.822  35.479  1.00  3.560          H  
ATOM    883 1HB  LYS A  59      62.087  21.745  36.397  1.00  4.980          H  
ATOM    884 2HB  LYS A  59      63.108  20.473  37.039  1.00  4.980          H  
ATOM    885 1HG  LYS A  59      63.723  23.385  37.687  1.00  4.980          H  
ATOM    886 2HG  LYS A  59      62.470  22.555  38.537  1.00  4.980          H  
ATOM    887 1HD  LYS A  59      64.246  20.758  39.146  1.00  4.980          H  
ATOM    888 2HD  LYS A  59      65.407  21.959  38.627  1.00  4.980          H  
ATOM    889 1HE  LYS A  59      64.279  23.582  40.151  1.00  4.980          H  
ATOM    890 2HE  LYS A  59      63.509  22.208  40.915  1.00  4.980          H  
ATOM    891 1HZ  LYS A  59      65.581  22.813  42.059  1.00  4.980          H  
ATOM    892 2HZ  LYS A  59      65.709  21.315  41.369  1.00  4.980          H  
ATOM    893 3HZ  LYS A  59      66.415  22.625  40.649  1.00  4.980          H  
ATOM    894  N   ASP A  60      65.504  19.770  35.724  1.00  3.100          N  
ATOM    895  CA  ASP A  60      66.727  19.040  36.057  1.00  3.380          C  
ATOM    896  C   ASP A  60      67.919  19.609  35.255  1.00  3.440          C  
ATOM    897  O   ASP A  60      69.024  19.811  35.787  1.00  3.510          O  
ATOM    898  CB  ASP A  60      66.516  17.549  35.748  1.00  4.620          C  
ATOM    899  CG  ASP A  60      67.539  16.628  36.358  1.00  4.620          C  
ATOM    900  OD1 ASP A  60      67.551  16.548  37.561  1.00  4.620          O  
ATOM    901  OD2 ASP A  60      68.288  15.984  35.644  1.00  4.620          O  
ATOM    902  H   ASP A  60      64.692  19.249  35.377  1.00  3.720          H  
ATOM    903  HA  ASP A  60      66.927  19.160  37.121  1.00  4.060          H  
ATOM    904 1HB  ASP A  60      65.520  17.255  36.091  1.00  5.540          H  
ATOM    905 2HB  ASP A  60      66.533  17.413  34.666  1.00  5.540          H  
ATOM    906  N   GLU A  61      67.679  19.970  33.992  1.00  3.600          N  
ATOM    907  CA  GLU A  61      68.707  20.574  33.155  1.00  3.860          C  
ATOM    908  C   GLU A  61      68.759  22.032  33.564  1.00  4.020          C  
ATOM    909  O   GLU A  61      68.195  22.927  32.926  1.00  4.540          O  
ATOM    910  CB  GLU A  61      68.410  20.414  31.656  1.00  5.300          C  
ATOM    911  CG  GLU A  61      68.447  18.960  31.145  1.00  5.300          C  
ATOM    912  CD  GLU A  61      68.212  18.829  29.649  1.00  5.300          C  
ATOM    913  OE1 GLU A  61      67.740  19.764  29.047  1.00  5.300          O  
ATOM    914  OE2 GLU A  61      68.529  17.793  29.111  1.00  5.300          O  
ATOM    915  H   GLU A  61      66.759  19.775  33.599  1.00  4.320          H  
ATOM    916  HA  GLU A  61      69.669  20.113  33.374  1.00  4.630          H  
ATOM    917 1HB  GLU A  61      67.411  20.809  31.450  1.00  6.360          H  
ATOM    918 2HB  GLU A  61      69.122  21.002  31.076  1.00  6.360          H  
ATOM    919 1HG  GLU A  61      69.416  18.527  31.390  1.00  6.360          H  
ATOM    920 2HG  GLU A  61      67.684  18.390  31.677  1.00  6.360          H  
ATOM    921  N   ASP A  62      69.468  22.280  34.655  1.00  3.890          N  
ATOM    922  CA  ASP A  62      69.380  23.574  35.295  1.00  4.190          C  
ATOM    923  C   ASP A  62      70.089  24.736  34.635  1.00  4.400          C  
ATOM    924  O   ASP A  62      71.187  25.148  35.021  1.00  4.650          O  
ATOM    925  CB  ASP A  62      69.851  23.505  36.744  1.00  5.750          C  
ATOM    926  CG  ASP A  62      69.608  24.849  37.453  1.00  5.750          C  
ATOM    927  OD1 ASP A  62      69.138  25.782  36.762  1.00  5.750          O  
ATOM    928  OD2 ASP A  62      69.883  24.956  38.636  1.00  5.750          O  
ATOM    929  H   ASP A  62      69.929  21.493  35.111  1.00  4.670          H  
ATOM    930  HA  ASP A  62      68.317  23.824  35.330  1.00  5.030          H  
ATOM    931 1HB  ASP A  62      69.298  22.713  37.264  1.00  6.900          H  
ATOM    932 2HB  ASP A  62      70.911  23.256  36.781  1.00  6.900          H  
ATOM    933  N   ASP A  63      69.387  25.279  33.657  1.00  4.700          N  
ATOM    934  CA  ASP A  63      69.751  26.470  32.919  1.00  5.490          C  
ATOM    935  C   ASP A  63      68.854  27.635  33.385  1.00  5.790          C  
ATOM    936  O   ASP A  63      68.677  28.610  32.650  1.00  6.590          O  
ATOM    937  CB  ASP A  63      69.606  26.265  31.404  1.00  7.370          C  
ATOM    938  CG  ASP A  63      70.621  25.278  30.792  1.00  7.370          C  
ATOM    939  OD1 ASP A  63      71.778  25.318  31.155  1.00  7.370          O  
ATOM    940  OD2 ASP A  63      70.226  24.513  29.942  1.00  7.370          O  
ATOM    941  H   ASP A  63      68.549  24.754  33.394  1.00  5.640          H  
ATOM    942  HA  ASP A  63      70.788  26.720  33.141  1.00  6.590          H  
ATOM    943 1HB  ASP A  63      68.602  25.890  31.196  1.00  8.840          H  
ATOM    944 2HB  ASP A  63      69.707  27.223  30.898  1.00  8.840          H  
ATOM    945  N   ASN A  64      68.217  27.507  34.574  1.00  5.330          N  
ATOM    946  CA  ASN A  64      67.309  28.566  35.052  1.00  5.660          C  
ATOM    947  C   ASN A  64      67.346  28.905  36.557  1.00  5.350          C  
ATOM    948  O   ASN A  64      66.622  29.800  36.998  1.00  5.770          O  
ATOM    949  CB  ASN A  64      65.890  28.210  34.652  1.00  7.790          C  
ATOM    950  CG  ASN A  64      65.429  26.903  35.260  1.00  7.790          C  
ATOM    951  OD1 ASN A  64      65.867  26.483  36.362  1.00  7.790          O  
ATOM    952  ND2 ASN A  64      64.535  26.244  34.552  1.00  7.790          N  
ATOM    953  H   ASN A  64      68.410  26.692  35.175  1.00  6.400          H  
ATOM    954  HA  ASN A  64      67.582  29.485  34.532  1.00  6.790          H  
ATOM    955 1HB  ASN A  64      65.212  29.003  34.968  1.00  9.350          H  
ATOM    956 2HB  ASN A  64      65.829  28.137  33.567  1.00  9.350          H  
ATOM    957 1HD2 ASN A  64      64.179  25.371  34.882  1.00  9.350          H  
ATOM    958 2HD2 ASN A  64      64.212  26.617  33.680  1.00  9.350          H  
ATOM    959  N   LEU A  65      68.205  28.238  37.321  1.00  4.870          N  
ATOM    960  CA  LEU A  65      68.434  28.438  38.748  1.00  4.670          C  
ATOM    961  C   LEU A  65      67.253  28.196  39.696  1.00  4.120          C  
ATOM    962  O   LEU A  65      67.333  28.592  40.867  1.00  4.040          O  
ATOM    963  CB  LEU A  65      68.945  29.871  38.987  1.00  6.620          C  
ATOM    964  CG  LEU A  65      70.201  30.314  38.169  1.00  6.620          C  
ATOM    965  CD1 LEU A  65      70.508  31.761  38.502  1.00  6.620          C  
ATOM    966  CD2 LEU A  65      71.405  29.411  38.486  1.00  6.620          C  
ATOM    967  H   LEU A  65      68.741  27.475  36.912  1.00  5.840          H  
ATOM    968  HA  LEU A  65      69.205  27.727  39.043  1.00  5.600          H  
ATOM    969 1HB  LEU A  65      68.141  30.573  38.779  1.00  7.940          H  
ATOM    970 2HB  LEU A  65      69.199  29.965  40.042  1.00  7.940          H  
ATOM    971  HG  LEU A  65      69.980  30.256  37.104  1.00  7.940          H  
ATOM    972 1HD1 LEU A  65      71.370  32.093  37.924  1.00  7.940          H  
ATOM    973 2HD1 LEU A  65      69.645  32.381  38.255  1.00  7.940          H  
ATOM    974 3HD1 LEU A  65      70.727  31.851  39.565  1.00  7.940          H  
ATOM    975 1HD2 LEU A  65      72.266  29.743  37.907  1.00  7.940          H  
ATOM    976 2HD2 LEU A  65      71.637  29.469  39.548  1.00  7.940          H  
ATOM    977 3HD2 LEU A  65      71.182  28.377  38.220  1.00  7.940          H  
ATOM    978  N   ILE A  66      66.215  27.471  39.275  1.00  4.050          N  
ATOM    979  CA  ILE A  66      65.120  27.232  40.227  1.00  3.790          C  
ATOM    980  C   ILE A  66      65.827  26.439  41.334  1.00  3.530          C  
ATOM    981  O   ILE A  66      65.835  25.224  41.136  1.00  3.810          O  
ATOM    982  CB  ILE A  66      63.969  26.471  39.510  1.00  5.410          C  
ATOM    983  CG1 ILE A  66      63.394  27.372  38.391  1.00  5.410          C  
ATOM    984  CG2 ILE A  66      62.861  26.048  40.469  1.00  5.410          C  
ATOM    985  CD1 ILE A  66      62.433  26.658  37.428  1.00  5.410          C  
ATOM    986  H   ILE A  66      66.188  27.134  38.304  1.00  4.860          H  
ATOM    987  HA  ILE A  66      64.764  28.184  40.599  1.00  4.550          H  
ATOM    988  HB  ILE A  66      64.388  25.595  39.025  1.00  6.490          H  
ATOM    989 1HG1 ILE A  66      62.887  28.205  38.849  1.00  6.490          H  
ATOM    990 2HG1 ILE A  66      64.216  27.772  37.813  1.00  6.490          H  
ATOM    991 1HG2 ILE A  66      62.102  25.529  39.939  1.00  6.490          H  
ATOM    992 2HG2 ILE A  66      63.261  25.394  41.224  1.00  6.490          H  
ATOM    993 3HG2 ILE A  66      62.418  26.913  40.938  1.00  6.490          H  
ATOM    994 1HD1 ILE A  66      62.095  27.368  36.673  1.00  6.490          H  
ATOM    995 2HD1 ILE A  66      62.955  25.834  36.945  1.00  6.490          H  
ATOM    996 3HD1 ILE A  66      61.572  26.272  37.952  1.00  6.490          H  
ATOM    997  N   ASP A  67      65.744  26.889  42.619  1.00  3.330          N  
ATOM    998  CA  ASP A  67      64.651  27.252  43.573  1.00  3.010          C  
ATOM    999  C   ASP A  67      63.697  26.067  43.823  1.00  2.690          C  
ATOM   1000  O   ASP A  67      64.181  24.952  43.959  1.00  2.810          O  
ATOM   1001  CB  ASP A  67      63.911  28.529  43.184  1.00  4.340          C  
ATOM   1002  CG  ASP A  67      64.844  29.719  43.117  1.00  4.340          C  
ATOM   1003  OD1 ASP A  67      65.803  29.744  43.860  1.00  4.340          O  
ATOM   1004  OD2 ASP A  67      64.589  30.595  42.338  1.00  4.340          O  
ATOM   1005  H   ASP A  67      66.449  27.632  42.669  1.00  4.000          H  
ATOM   1006  HA  ASP A  67      65.119  27.478  44.530  1.00  3.610          H  
ATOM   1007 1HB  ASP A  67      63.359  28.426  42.275  1.00  5.210          H  
ATOM   1008 2HB  ASP A  67      63.190  28.750  43.959  1.00  5.210          H  
ATOM   1009  N   SER A  68      62.368  26.247  43.877  1.00  2.570          N  
ATOM   1010  CA  SER A  68      61.498  25.077  44.142  1.00  2.380          C  
ATOM   1011  C   SER A  68      60.588  24.844  42.939  1.00  2.090          C  
ATOM   1012  O   SER A  68      60.202  25.813  42.283  1.00  2.180          O  
ATOM   1013  CB  SER A  68      60.665  25.279  45.400  1.00  3.410          C  
ATOM   1014  OG  SER A  68      61.452  25.403  46.558  1.00  3.410          O  
ATOM   1015  H   SER A  68      61.944  27.173  43.790  1.00  3.080          H  
ATOM   1016  HA  SER A  68      62.118  24.188  44.272  1.00  2.860          H  
ATOM   1017 1HB  SER A  68      60.079  26.167  45.283  1.00  4.090          H  
ATOM   1018 2HB  SER A  68      59.982  24.444  45.513  1.00  4.090          H  
ATOM   1019  HG  SER A  68      61.839  24.532  46.702  1.00  4.090          H  
ATOM   1020  N   TYR A  69      60.225  23.582  42.637  1.00  2.020          N  
ATOM   1021  CA  TYR A  69      59.423  23.359  41.425  1.00  1.930          C  
ATOM   1022  C   TYR A  69      58.281  22.360  41.548  1.00  1.870          C  
ATOM   1023  O   TYR A  69      58.485  21.196  41.902  1.00  2.040          O  
ATOM   1024  CB  TYR A  69      60.377  22.905  40.336  1.00  2.740          C  
ATOM   1025  CG  TYR A  69      59.817  22.754  38.967  1.00  2.740          C  
ATOM   1026  CD1 TYR A  69      59.442  23.881  38.282  1.00  2.740          C  
ATOM   1027  CD2 TYR A  69      59.756  21.515  38.364  1.00  2.740          C  
ATOM   1028  CE1 TYR A  69      58.991  23.795  37.005  1.00  2.740          C  
ATOM   1029  CE2 TYR A  69      59.310  21.422  37.066  1.00  2.740          C  
ATOM   1030  CZ  TYR A  69      58.925  22.562  36.388  1.00  2.740          C  
ATOM   1031  OH  TYR A  69      58.498  22.478  35.090  1.00  2.740          O  
ATOM   1032  H   TYR A  69      60.537  22.780  43.198  1.00  2.420          H  
ATOM   1033  HA  TYR A  69      58.972  24.308  41.135  1.00  2.320          H  
ATOM   1034 1HB  TYR A  69      61.194  23.589  40.287  1.00  3.290          H  
ATOM   1035 2HB  TYR A  69      60.799  21.943  40.627  1.00  3.290          H  
ATOM   1036  HD1 TYR A  69      59.515  24.842  38.758  1.00  3.290          H  
ATOM   1037  HD2 TYR A  69      60.074  20.627  38.905  1.00  3.290          H  
ATOM   1038  HE1 TYR A  69      58.702  24.697  36.472  1.00  3.290          H  
ATOM   1039  HE2 TYR A  69      59.265  20.458  36.570  1.00  3.290          H  
ATOM   1040  HH  TYR A  69      58.666  21.588  34.763  1.00  3.290          H  
ATOM   1041  N   PHE A  70      57.083  22.819  41.195  1.00  1.730          N  
ATOM   1042  CA  PHE A  70      55.875  22.022  41.320  1.00  1.720          C  
ATOM   1043  C   PHE A  70      55.173  21.905  39.975  1.00  1.800          C  
ATOM   1044  O   PHE A  70      54.987  22.911  39.284  1.00  1.880          O  
ATOM   1045  CB  PHE A  70      54.951  22.757  42.300  1.00  2.410          C  
ATOM   1046  CG  PHE A  70      55.620  22.985  43.618  1.00  2.410          C  
ATOM   1047  CD1 PHE A  70      56.430  24.111  43.781  1.00  2.410          C  
ATOM   1048  CD2 PHE A  70      55.483  22.118  44.668  1.00  2.410          C  
ATOM   1049  CE1 PHE A  70      57.090  24.334  44.933  1.00  2.410          C  
ATOM   1050  CE2 PHE A  70      56.150  22.352  45.852  1.00  2.410          C  
ATOM   1051  CZ  PHE A  70      56.961  23.461  45.979  1.00  2.410          C  
ATOM   1052  H   PHE A  70      57.002  23.790  40.882  1.00  2.080          H  
ATOM   1053  HA  PHE A  70      56.126  21.026  41.685  1.00  2.060          H  
ATOM   1054 1HB  PHE A  70      54.669  23.723  41.885  1.00  2.890          H  
ATOM   1055 2HB  PHE A  70      54.043  22.179  42.461  1.00  2.890          H  
ATOM   1056  HD1 PHE A  70      56.544  24.816  42.955  1.00  2.890          H  
ATOM   1057  HD2 PHE A  70      54.849  21.236  44.561  1.00  2.890          H  
ATOM   1058  HE1 PHE A  70      57.715  25.200  45.016  1.00  2.890          H  
ATOM   1059  HE2 PHE A  70      56.043  21.658  46.685  1.00  2.890          H  
ATOM   1060  HZ  PHE A  70      57.492  23.643  46.911  1.00  2.890          H  
ATOM   1061  N   VAL A  71      54.750  20.698  39.617  1.00  1.780          N  
ATOM   1062  CA  VAL A  71      54.046  20.531  38.338  1.00  1.870          C  
ATOM   1063  C   VAL A  71      52.717  19.827  38.598  1.00  1.830          C  
ATOM   1064  O   VAL A  71      52.694  18.856  39.345  1.00  1.860          O  
ATOM   1065  CB  VAL A  71      54.903  19.759  37.332  1.00  2.580          C  
ATOM   1066  CG1 VAL A  71      54.219  19.638  36.055  1.00  2.580          C  
ATOM   1067  CG2 VAL A  71      56.214  20.450  37.130  1.00  2.580          C  
ATOM   1068  H   VAL A  71      54.937  19.904  40.249  1.00  2.140          H  
ATOM   1069  HA  VAL A  71      53.843  21.510  37.924  1.00  2.240          H  
ATOM   1070  HB  VAL A  71      55.047  18.774  37.696  1.00  3.100          H  
ATOM   1071 1HG1 VAL A  71      54.862  19.087  35.389  1.00  3.100          H  
ATOM   1072 2HG1 VAL A  71      53.278  19.130  36.173  1.00  3.100          H  
ATOM   1073 3HG1 VAL A  71      54.047  20.619  35.654  1.00  3.100          H  
ATOM   1074 1HG2 VAL A  71      56.813  19.880  36.419  1.00  3.100          H  
ATOM   1075 2HG2 VAL A  71      56.044  21.445  36.746  1.00  3.100          H  
ATOM   1076 3HG2 VAL A  71      56.742  20.515  38.074  1.00  3.100          H  
ATOM   1077  N   VAL A  72      51.609  20.326  38.019  1.00  1.800          N  
ATOM   1078  CA  VAL A  72      50.292  19.722  38.322  1.00  1.750          C  
ATOM   1079  C   VAL A  72      49.519  19.054  37.174  1.00  1.720          C  
ATOM   1080  O   VAL A  72      49.146  19.677  36.166  1.00  1.820          O  
ATOM   1081  CB  VAL A  72      49.340  20.776  38.928  1.00  2.470          C  
ATOM   1082  CG1 VAL A  72      47.957  20.148  39.257  1.00  2.470          C  
ATOM   1083  CG2 VAL A  72      49.953  21.371  40.138  1.00  2.470          C  
ATOM   1084  H   VAL A  72      51.734  21.115  37.377  1.00  2.160          H  
ATOM   1085  HA  VAL A  72      50.458  18.967  39.082  1.00  2.100          H  
ATOM   1086  HB  VAL A  72      49.165  21.538  38.215  1.00  2.960          H  
ATOM   1087 1HG1 VAL A  72      47.306  20.913  39.670  1.00  2.960          H  
ATOM   1088 2HG1 VAL A  72      47.485  19.737  38.376  1.00  2.960          H  
ATOM   1089 3HG1 VAL A  72      48.088  19.350  39.998  1.00  2.960          H  
ATOM   1090 1HG2 VAL A  72      49.270  22.093  40.527  1.00  2.960          H  
ATOM   1091 2HG2 VAL A  72      50.112  20.615  40.865  1.00  2.960          H  
ATOM   1092 3HG2 VAL A  72      50.902  21.845  39.889  1.00  2.960          H  
ATOM   1093  N   LYS A  73      49.178  17.781  37.390  1.00  1.640          N  
ATOM   1094  CA  LYS A  73      48.414  17.003  36.409  1.00  1.630          C  
ATOM   1095  C   LYS A  73      46.912  17.295  36.464  1.00  1.640          C  
ATOM   1096  O   LYS A  73      46.141  16.536  37.063  1.00  1.640          O  
ATOM   1097  CB  LYS A  73      48.659  15.492  36.589  1.00  2.290          C  
ATOM   1098  CG  LYS A  73      50.095  15.049  36.292  1.00  2.290          C  
ATOM   1099  CD  LYS A  73      50.368  13.535  36.431  1.00  2.290          C  
ATOM   1100  CE  LYS A  73      51.805  13.240  35.957  1.00  2.290          C  
ATOM   1101  NZ  LYS A  73      52.238  11.845  36.205  1.00  2.290          N  
ATOM   1102  H   LYS A  73      49.516  17.346  38.256  1.00  1.970          H  
ATOM   1103  HA  LYS A  73      48.744  17.297  35.426  1.00  1.960          H  
ATOM   1104 1HB  LYS A  73      48.409  15.201  37.584  1.00  2.740          H  
ATOM   1105 2HB  LYS A  73      48.005  14.955  35.937  1.00  2.740          H  
ATOM   1106 1HG  LYS A  73      50.349  15.321  35.308  1.00  2.740          H  
ATOM   1107 2HG  LYS A  73      50.758  15.581  36.977  1.00  2.740          H  
ATOM   1108 1HD  LYS A  73      50.268  13.211  37.454  1.00  2.740          H  
ATOM   1109 2HD  LYS A  73      49.662  12.974  35.817  1.00  2.740          H  
ATOM   1110 1HE  LYS A  73      51.846  13.430  34.883  1.00  2.740          H  
ATOM   1111 2HE  LYS A  73      52.495  13.916  36.460  1.00  2.740          H  
ATOM   1112 1HZ  LYS A  73      53.179  11.724  35.855  1.00  2.740          H  
ATOM   1113 2HZ  LYS A  73      52.235  11.684  37.202  1.00  2.740          H  
ATOM   1114 3HZ  LYS A  73      51.618  11.199  35.732  1.00  2.740          H  
ATOM   1115  N   ARG A  74      46.477  18.395  35.824  1.00  1.740          N  
ATOM   1116  CA  ARG A  74      45.071  18.838  35.886  1.00  1.780          C  
ATOM   1117  C   ARG A  74      44.197  18.077  34.891  1.00  1.730          C  
ATOM   1118  O   ARG A  74      43.781  18.622  33.871  1.00  1.800          O  
ATOM   1119  CB  ARG A  74      44.921  20.318  35.560  1.00  2.480          C  
ATOM   1120  CG  ARG A  74      45.577  21.301  36.495  1.00  2.480          C  
ATOM   1121  CD  ARG A  74      45.317  22.700  36.027  1.00  2.480          C  
ATOM   1122  NE  ARG A  74      43.909  23.076  36.150  1.00  2.480          N  
ATOM   1123  CZ  ARG A  74      43.339  23.617  37.258  1.00  2.480          C  
ATOM   1124  NH1 ARG A  74      44.067  23.861  38.331  1.00  2.480          N  
ATOM   1125  NH2 ARG A  74      42.049  23.912  37.255  1.00  2.480          N  
ATOM   1126  H   ARG A  74      47.151  18.950  35.276  1.00  2.090          H  
ATOM   1127  HA  ARG A  74      44.686  18.647  36.883  1.00  2.140          H  
ATOM   1128 1HB  ARG A  74      45.325  20.504  34.565  1.00  2.970          H  
ATOM   1129 2HB  ARG A  74      43.862  20.559  35.526  1.00  2.970          H  
ATOM   1130 1HG  ARG A  74      45.185  21.173  37.501  1.00  2.970          H  
ATOM   1131 2HG  ARG A  74      46.654  21.130  36.492  1.00  2.970          H  
ATOM   1132 1HD  ARG A  74      45.898  23.402  36.596  1.00  2.970          H  
ATOM   1133 2HD  ARG A  74      45.599  22.775  34.973  1.00  2.970          H  
ATOM   1134  HE  ARG A  74      43.314  22.914  35.345  1.00  2.970          H  
ATOM   1135 1HH1 ARG A  74      45.052  23.648  38.328  1.00  2.970          H  
ATOM   1136 2HH1 ARG A  74      43.647  24.280  39.150  1.00  2.970          H  
ATOM   1137 1HH2 ARG A  74      41.491  23.729  36.432  1.00  2.970          H  
ATOM   1138 2HH2 ARG A  74      41.619  24.324  38.072  1.00  2.970          H  
ATOM   1139  N   HIS A  75      43.940  16.821  35.206  1.00  1.660          N  
ATOM   1140  CA  HIS A  75      43.221  15.867  34.355  1.00  1.660          C  
ATOM   1141  C   HIS A  75      42.673  14.722  35.173  1.00  1.860          C  
ATOM   1142  O   HIS A  75      43.266  14.338  36.177  1.00  2.130          O  
ATOM   1143  CB  HIS A  75      44.157  15.325  33.268  1.00  2.320          C  
ATOM   1144  CG  HIS A  75      43.568  14.289  32.257  1.00  2.320          C  
ATOM   1145  ND1 HIS A  75      42.738  14.643  31.232  1.00  2.320          N  
ATOM   1146  CD2 HIS A  75      43.760  12.949  32.132  1.00  2.320          C  
ATOM   1147  CE1 HIS A  75      42.413  13.564  30.538  1.00  2.320          C  
ATOM   1148  NE2 HIS A  75      43.026  12.524  31.055  1.00  2.320          N  
ATOM   1149  H   HIS A  75      44.342  16.509  36.100  1.00  1.990          H  
ATOM   1150  HA  HIS A  75      42.379  16.361  33.867  1.00  1.990          H  
ATOM   1151 1HB  HIS A  75      44.500  16.174  32.675  1.00  2.790          H  
ATOM   1152 2HB  HIS A  75      45.028  14.907  33.719  1.00  2.790          H  
ATOM   1153  HD1 HIS A  75      42.825  15.522  30.775  1.00  2.790          H  
ATOM   1154  HD2 HIS A  75      44.338  12.233  32.681  1.00  2.790          H  
ATOM   1155  HE1 HIS A  75      41.750  13.650  29.684  1.00  2.790          H  
ATOM   1156  N   THR A  76      41.531  14.190  34.775  1.00  1.970          N  
ATOM   1157  CA  THR A  76      41.019  12.986  35.420  1.00  2.370          C  
ATOM   1158  C   THR A  76      41.213  11.886  34.362  1.00  2.840          C  
ATOM   1159  O   THR A  76      40.606  11.995  33.303  1.00  3.450          O  
ATOM   1160  CB  THR A  76      39.535  13.238  35.791  1.00  3.160          C  
ATOM   1161  OG1 THR A  76      39.482  14.353  36.680  1.00  3.160          O  
ATOM   1162  CG2 THR A  76      38.909  12.084  36.468  1.00  3.160          C  
ATOM   1163  H   THR A  76      41.029  14.594  33.958  1.00  2.360          H  
ATOM   1164  HA  THR A  76      41.584  12.761  36.314  1.00  2.840          H  
ATOM   1165  HB  THR A  76      38.976  13.476  34.882  1.00  3.790          H  
ATOM   1166  HG1 THR A  76      39.909  15.097  36.226  1.00  3.790          H  
ATOM   1167 1HG2 THR A  76      37.875  12.325  36.718  1.00  3.790          H  
ATOM   1168 2HG2 THR A  76      38.927  11.226  35.801  1.00  3.790          H  
ATOM   1169 3HG2 THR A  76      39.462  11.861  37.379  1.00  3.790          H  
ATOM   1170  N   PHE A  77      42.019  10.803  34.552  1.00  3.070          N  
ATOM   1171  CA  PHE A  77      42.817  10.238  35.673  1.00  3.190          C  
ATOM   1172  C   PHE A  77      42.045   9.669  36.861  1.00  2.550          C  
ATOM   1173  O   PHE A  77      42.610   9.492  37.934  1.00  2.840          O  
ATOM   1174  CB  PHE A  77      43.995  11.106  36.212  1.00  4.420          C  
ATOM   1175  CG  PHE A  77      45.175  11.396  35.251  1.00  4.420          C  
ATOM   1176  CD1 PHE A  77      45.741  10.385  34.508  1.00  4.420          C  
ATOM   1177  CD2 PHE A  77      45.765  12.645  35.152  1.00  4.420          C  
ATOM   1178  CE1 PHE A  77      46.820  10.595  33.677  1.00  4.420          C  
ATOM   1179  CE2 PHE A  77      46.848  12.847  34.312  1.00  4.420          C  
ATOM   1180  CZ  PHE A  77      47.364  11.814  33.583  1.00  4.420          C  
ATOM   1181  H   PHE A  77      42.069  10.233  33.718  1.00  3.680          H  
ATOM   1182  HA  PHE A  77      43.318   9.372  35.252  1.00  3.830          H  
ATOM   1183 1HB  PHE A  77      43.641  12.035  36.581  1.00  5.300          H  
ATOM   1184 2HB  PHE A  77      44.422  10.593  37.073  1.00  5.300          H  
ATOM   1185  HD1 PHE A  77      45.329   9.414  34.580  1.00  5.300          H  
ATOM   1186  HD2 PHE A  77      45.381  13.477  35.735  1.00  5.300          H  
ATOM   1187  HE1 PHE A  77      47.240   9.776  33.092  1.00  5.300          H  
ATOM   1188  HE2 PHE A  77      47.290  13.828  34.228  1.00  5.300          H  
ATOM   1189  HZ  PHE A  77      48.211  11.967  32.929  1.00  5.300          H  
ATOM   1190  N   SER A  78      40.789   9.265  36.648  1.00  2.360          N  
ATOM   1191  CA  SER A  78      40.052   8.508  37.673  1.00  2.440          C  
ATOM   1192  C   SER A  78      40.389   7.015  37.496  1.00  2.400          C  
ATOM   1193  O   SER A  78      40.029   6.148  38.305  1.00  2.520          O  
ATOM   1194  CB  SER A  78      38.551   8.703  37.561  1.00  3.380          C  
ATOM   1195  OG  SER A  78      38.059   8.179  36.355  1.00  3.380          O  
ATOM   1196  H   SER A  78      40.339   9.436  35.755  1.00  2.830          H  
ATOM   1197  HA  SER A  78      40.377   8.836  38.661  1.00  2.930          H  
ATOM   1198 1HB  SER A  78      38.068   8.191  38.395  1.00  4.060          H  
ATOM   1199 2HB  SER A  78      38.295   9.737  37.648  1.00  4.060          H  
ATOM   1200  HG  SER A  78      37.094   8.301  36.382  1.00  4.060          H  
ATOM   1201  N   ASN A  79      41.054   6.733  36.375  1.00  2.400          N  
ATOM   1202  CA  ASN A  79      41.446   5.413  35.905  1.00  2.340          C  
ATOM   1203  C   ASN A  79      42.731   4.910  36.548  1.00  2.220          C  
ATOM   1204  O   ASN A  79      43.823   5.454  36.294  1.00  2.270          O  
ATOM   1205  CB  ASN A  79      41.592   5.394  34.395  1.00  3.300          C  
ATOM   1206  CG  ASN A  79      41.909   4.009  33.864  1.00  3.300          C  
ATOM   1207  OD1 ASN A  79      42.051   3.057  34.656  1.00  3.300          O  
ATOM   1208  ND2 ASN A  79      42.041   3.885  32.567  1.00  3.300          N  
ATOM   1209  H   ASN A  79      41.286   7.525  35.806  1.00  2.880          H  
ATOM   1210  HA  ASN A  79      40.657   4.710  36.179  1.00  2.810          H  
ATOM   1211 1HB  ASN A  79      40.668   5.746  33.936  1.00  3.960          H  
ATOM   1212 2HB  ASN A  79      42.378   6.069  34.103  1.00  3.960          H  
ATOM   1213 1HD2 ASN A  79      42.285   2.979  32.161  1.00  3.960          H  
ATOM   1214 2HD2 ASN A  79      41.929   4.680  31.975  1.00  3.960          H  
ATOM   1215  N   TYR A  80      42.593   3.847  37.344  1.00  2.320          N  
ATOM   1216  CA  TYR A  80      43.680   3.237  38.105  1.00  2.440          C  
ATOM   1217  C   TYR A  80      44.895   2.900  37.224  1.00  2.290          C  
ATOM   1218  O   TYR A  80      46.021   2.792  37.711  1.00  2.400          O  
ATOM   1219  CB  TYR A  80      43.212   1.952  38.785  1.00  3.370          C  
ATOM   1220  CG  TYR A  80      43.182   0.756  37.859  1.00  3.370          C  
ATOM   1221  CD1 TYR A  80      44.301  -0.073  37.782  1.00  3.370          C  
ATOM   1222  CD2 TYR A  80      42.072   0.489  37.076  1.00  3.370          C  
ATOM   1223  CE1 TYR A  80      44.305  -1.153  36.939  1.00  3.370          C  
ATOM   1224  CE2 TYR A  80      42.079  -0.600  36.227  1.00  3.370          C  
ATOM   1225  CZ  TYR A  80      43.192  -1.420  36.160  1.00  3.370          C  
ATOM   1226  OH  TYR A  80      43.202  -2.505  35.314  1.00  3.370          O  
ATOM   1227  H   TYR A  80      41.658   3.472  37.454  1.00  2.780          H  
ATOM   1228  HA  TYR A  80      43.973   3.937  38.872  1.00  2.930          H  
ATOM   1229 1HB  TYR A  80      43.869   1.723  39.617  1.00  4.040          H  
ATOM   1230 2HB  TYR A  80      42.212   2.099  39.190  1.00  4.040          H  
ATOM   1231  HD1 TYR A  80      45.184   0.138  38.394  1.00  4.040          H  
ATOM   1232  HD2 TYR A  80      41.198   1.134  37.125  1.00  4.040          H  
ATOM   1233  HE1 TYR A  80      45.186  -1.794  36.885  1.00  4.040          H  
ATOM   1234  HE2 TYR A  80      41.209  -0.812  35.608  1.00  4.040          H  
ATOM   1235  HH  TYR A  80      42.409  -2.496  34.771  1.00  4.040          H  
ATOM   1236  N   GLN A  81      44.670   2.704  35.920  1.00  2.170          N  
ATOM   1237  CA  GLN A  81      45.744   2.343  35.011  1.00  2.170          C  
ATOM   1238  C   GLN A  81      46.808   3.429  34.954  1.00  2.120          C  
ATOM   1239  O   GLN A  81      47.987   3.135  34.751  1.00  2.220          O  
ATOM   1240  CB  GLN A  81      45.199   2.060  33.611  1.00  3.040          C  
ATOM   1241  CG  GLN A  81      44.368   0.781  33.542  1.00  3.040          C  
ATOM   1242  CD  GLN A  81      43.737   0.500  32.180  1.00  3.040          C  
ATOM   1243  OE1 GLN A  81      43.068   1.343  31.556  1.00  3.040          O  
ATOM   1244  NE2 GLN A  81      43.954  -0.721  31.697  1.00  3.040          N  
ATOM   1245  H   GLN A  81      43.723   2.827  35.557  1.00  2.600          H  
ATOM   1246  HA  GLN A  81      46.215   1.434  35.387  1.00  2.600          H  
ATOM   1247 1HB  GLN A  81      44.594   2.895  33.283  1.00  3.650          H  
ATOM   1248 2HB  GLN A  81      46.027   1.965  32.913  1.00  3.650          H  
ATOM   1249 1HG  GLN A  81      45.002  -0.063  33.807  1.00  3.650          H  
ATOM   1250 2HG  GLN A  81      43.567   0.875  34.259  1.00  3.650          H  
ATOM   1251 1HE2 GLN A  81      43.575  -0.984  30.809  1.00  3.650          H  
ATOM   1252 2HE2 GLN A  81      44.497  -1.382  32.220  1.00  3.650          H  
ATOM   1253  N   HIS A  82      46.402   4.693  35.094  1.00  2.050          N  
ATOM   1254  CA  HIS A  82      47.361   5.775  35.063  1.00  2.090          C  
ATOM   1255  C   HIS A  82      47.880   5.965  36.471  1.00  2.110          C  
ATOM   1256  O   HIS A  82      49.077   6.224  36.690  1.00  2.170          O  
ATOM   1257  CB  HIS A  82      46.716   7.075  34.635  1.00  2.910          C  
ATOM   1258  CG  HIS A  82      46.170   7.097  33.254  1.00  2.910          C  
ATOM   1259  ND1 HIS A  82      46.951   6.943  32.133  1.00  2.910          N  
ATOM   1260  CD2 HIS A  82      44.911   7.305  32.815  1.00  2.910          C  
ATOM   1261  CE1 HIS A  82      46.188   7.041  31.064  1.00  2.910          C  
ATOM   1262  NE2 HIS A  82      44.945   7.270  31.461  1.00  2.910          N  
ATOM   1263  H   HIS A  82      45.418   4.908  35.262  1.00  2.460          H  
ATOM   1264  HA  HIS A  82      48.194   5.538  34.403  1.00  2.510          H  
ATOM   1265 1HB  HIS A  82      45.897   7.296  35.324  1.00  3.490          H  
ATOM   1266 2HB  HIS A  82      47.445   7.874  34.731  1.00  3.490          H  
ATOM   1267  HD1 HIS A  82      47.888   6.587  32.112  1.00  3.490          H  
ATOM   1268  HD2 HIS A  82      43.976   7.494  33.330  1.00  3.490          H  
ATOM   1269  HE1 HIS A  82      46.624   6.938  30.079  1.00  3.490          H  
ATOM   1270  N   GLU A  83      46.955   5.796  37.423  1.00  2.150          N  
ATOM   1271  CA  GLU A  83      47.238   6.033  38.822  1.00  2.290          C  
ATOM   1272  C   GLU A  83      48.331   5.137  39.352  1.00  2.380          C  
ATOM   1273  O   GLU A  83      49.152   5.573  40.133  1.00  2.510          O  
ATOM   1274  CB  GLU A  83      45.996   5.914  39.682  1.00  3.150          C  
ATOM   1275  CG  GLU A  83      46.222   6.195  41.151  1.00  3.150          C  
ATOM   1276  CD  GLU A  83      46.740   7.559  41.475  1.00  3.150          C  
ATOM   1277  OE1 GLU A  83      46.536   8.463  40.712  1.00  3.150          O  
ATOM   1278  OE2 GLU A  83      47.335   7.701  42.506  1.00  3.150          O  
ATOM   1279  H   GLU A  83      46.004   5.546  37.135  1.00  2.580          H  
ATOM   1280  HA  GLU A  83      47.565   7.057  38.910  1.00  2.750          H  
ATOM   1281 1HB  GLU A  83      45.189   6.539  39.294  1.00  3.780          H  
ATOM   1282 2HB  GLU A  83      45.682   4.897  39.652  1.00  3.780          H  
ATOM   1283 1HG  GLU A  83      45.256   6.086  41.639  1.00  3.780          H  
ATOM   1284 2HG  GLU A  83      46.895   5.449  41.566  1.00  3.780          H  
ATOM   1285  N   GLU A  84      48.442   3.901  38.911  1.00  2.420          N  
ATOM   1286  CA  GLU A  84      49.521   3.108  39.490  1.00  2.650          C  
ATOM   1287  C   GLU A  84      50.910   3.753  39.290  1.00  2.690          C  
ATOM   1288  O   GLU A  84      51.778   3.628  40.168  1.00  3.070          O  
ATOM   1289  CB  GLU A  84      49.483   1.675  38.957  1.00  3.620          C  
ATOM   1290  CG  GLU A  84      48.323   0.903  39.537  1.00  3.620          C  
ATOM   1291  CD  GLU A  84      48.155  -0.507  39.077  1.00  3.620          C  
ATOM   1292  OE1 GLU A  84      48.833  -0.934  38.172  1.00  3.620          O  
ATOM   1293  OE2 GLU A  84      47.331  -1.175  39.674  1.00  3.620          O  
ATOM   1294  H   GLU A  84      47.741   3.504  38.278  1.00  2.900          H  
ATOM   1295  HA  GLU A  84      49.341   3.047  40.564  1.00  3.180          H  
ATOM   1296 1HB  GLU A  84      49.378   1.690  37.870  1.00  4.340          H  
ATOM   1297 2HB  GLU A  84      50.409   1.159  39.204  1.00  4.340          H  
ATOM   1298 1HG  GLU A  84      48.476   0.890  40.605  1.00  4.340          H  
ATOM   1299 2HG  GLU A  84      47.408   1.449  39.341  1.00  4.340          H  
ATOM   1300  N   THR A  85      51.147   4.436  38.155  1.00  2.510          N  
ATOM   1301  CA  THR A  85      52.448   5.069  37.977  1.00  2.610          C  
ATOM   1302  C   THR A  85      52.495   6.288  38.884  1.00  2.650          C  
ATOM   1303  O   THR A  85      53.486   6.524  39.562  1.00  2.910          O  
ATOM   1304  CB  THR A  85      52.769   5.473  36.523  1.00  3.610          C  
ATOM   1305  OG1 THR A  85      52.759   4.306  35.680  1.00  3.610          O  
ATOM   1306  CG2 THR A  85      54.192   6.101  36.481  1.00  3.610          C  
ATOM   1307  H   THR A  85      50.412   4.583  37.462  1.00  3.010          H  
ATOM   1308  HA  THR A  85      53.222   4.377  38.305  1.00  3.130          H  
ATOM   1309  HB  THR A  85      52.030   6.189  36.160  1.00  4.340          H  
ATOM   1310  HG1 THR A  85      51.851   4.041  35.531  1.00  4.340          H  
ATOM   1311 1HG2 THR A  85      54.430   6.371  35.472  1.00  4.340          H  
ATOM   1312 2HG2 THR A  85      54.233   6.990  37.105  1.00  4.340          H  
ATOM   1313 3HG2 THR A  85      54.923   5.378  36.840  1.00  4.340          H  
ATOM   1314  N   ILE A  86      51.397   7.050  38.921  1.00  2.520          N  
ATOM   1315  CA  ILE A  86      51.329   8.273  39.729  1.00  2.640          C  
ATOM   1316  C   ILE A  86      51.532   7.961  41.217  1.00  2.670          C  
ATOM   1317  O   ILE A  86      52.299   8.625  41.918  1.00  2.540          O  
ATOM   1318  CB  ILE A  86      49.945   8.944  39.558  1.00  3.650          C  
ATOM   1319  CG1 ILE A  86      49.785   9.516  38.101  1.00  3.650          C  
ATOM   1320  CG2 ILE A  86      49.721   9.991  40.616  1.00  3.650          C  
ATOM   1321  CD1 ILE A  86      48.354   9.950  37.702  1.00  3.650          C  
ATOM   1322  H   ILE A  86      50.603   6.776  38.335  1.00  3.020          H  
ATOM   1323  HA  ILE A  86      52.110   8.952  39.405  1.00  3.170          H  
ATOM   1324  HB  ILE A  86      49.195   8.204  39.692  1.00  4.380          H  
ATOM   1325 1HG1 ILE A  86      50.435  10.370  38.000  1.00  4.380          H  
ATOM   1326 2HG1 ILE A  86      50.104   8.746  37.397  1.00  4.380          H  
ATOM   1327 1HG2 ILE A  86      48.730  10.392  40.498  1.00  4.380          H  
ATOM   1328 2HG2 ILE A  86      49.779   9.552  41.601  1.00  4.380          H  
ATOM   1329 3HG2 ILE A  86      50.463  10.782  40.528  1.00  4.380          H  
ATOM   1330 1HD1 ILE A  86      48.360  10.320  36.675  1.00  4.380          H  
ATOM   1331 2HD1 ILE A  86      47.676   9.100  37.768  1.00  4.380          H  
ATOM   1332 3HD1 ILE A  86      47.999  10.738  38.355  1.00  4.380          H  
ATOM   1333  N   TYR A  87      50.861   6.933  41.689  1.00  2.900          N  
ATOM   1334  CA  TYR A  87      50.896   6.461  43.057  1.00  3.030          C  
ATOM   1335  C   TYR A  87      52.323   6.251  43.505  1.00  3.070          C  
ATOM   1336  O   TYR A  87      52.733   6.778  44.541  1.00  3.090          O  
ATOM   1337  CB  TYR A  87      50.072   5.177  43.165  1.00  4.190          C  
ATOM   1338  CG  TYR A  87      50.136   4.458  44.478  1.00  4.190          C  
ATOM   1339  CD1 TYR A  87      49.429   4.907  45.582  1.00  4.190          C  
ATOM   1340  CD2 TYR A  87      50.891   3.306  44.562  1.00  4.190          C  
ATOM   1341  CE1 TYR A  87      49.482   4.197  46.761  1.00  4.190          C  
ATOM   1342  CE2 TYR A  87      50.945   2.605  45.734  1.00  4.190          C  
ATOM   1343  CZ  TYR A  87      50.244   3.040  46.831  1.00  4.190          C  
ATOM   1344  OH  TYR A  87      50.297   2.321  48.004  1.00  4.190          O  
ATOM   1345  H   TYR A  87      50.259   6.451  41.045  1.00  3.480          H  
ATOM   1346  HA  TYR A  87      50.443   7.220  43.693  1.00  3.640          H  
ATOM   1347 1HB  TYR A  87      49.024   5.415  42.962  1.00  5.030          H  
ATOM   1348 2HB  TYR A  87      50.393   4.487  42.389  1.00  5.030          H  
ATOM   1349  HD1 TYR A  87      48.828   5.816  45.515  1.00  5.030          H  
ATOM   1350  HD2 TYR A  87      51.443   2.951  43.690  1.00  5.030          H  
ATOM   1351  HE1 TYR A  87      48.928   4.535  47.626  1.00  5.030          H  
ATOM   1352  HE2 TYR A  87      51.543   1.695  45.794  1.00  5.030          H  
ATOM   1353  HH  TYR A  87      49.736   2.736  48.661  1.00  5.030          H  
ATOM   1354  N   ASN A  88      53.114   5.558  42.689  1.00  3.130          N  
ATOM   1355  CA  ASN A  88      54.511   5.292  43.019  1.00  3.280          C  
ATOM   1356  C   ASN A  88      55.450   6.511  42.890  1.00  3.130          C  
ATOM   1357  O   ASN A  88      56.646   6.401  43.163  1.00  3.420          O  
ATOM   1358  CB  ASN A  88      55.011   4.139  42.185  1.00  4.530          C  
ATOM   1359  CG  ASN A  88      54.456   2.817  42.657  1.00  4.530          C  
ATOM   1360  OD1 ASN A  88      54.230   2.594  43.856  1.00  4.530          O  
ATOM   1361  ND2 ASN A  88      54.219   1.930  41.732  1.00  4.530          N  
ATOM   1362  H   ASN A  88      52.698   5.125  41.855  1.00  3.760          H  
ATOM   1363  HA  ASN A  88      54.544   4.987  44.063  1.00  3.940          H  
ATOM   1364 1HB  ASN A  88      54.710   4.297  41.143  1.00  5.440          H  
ATOM   1365 2HB  ASN A  88      56.099   4.104  42.217  1.00  5.440          H  
ATOM   1366 1HD2 ASN A  88      53.847   1.036  41.981  1.00  5.440          H  
ATOM   1367 2HD2 ASN A  88      54.401   2.145  40.772  1.00  5.440          H  
ATOM   1368  N   LEU A  89      54.929   7.658  42.440  1.00  2.850          N  
ATOM   1369  CA  LEU A  89      55.698   8.893  42.361  1.00  2.700          C  
ATOM   1370  C   LEU A  89      55.298   9.819  43.522  1.00  2.660          C  
ATOM   1371  O   LEU A  89      56.111  10.623  43.983  1.00  2.750          O  
ATOM   1372  CB  LEU A  89      55.468   9.603  41.015  1.00  3.840          C  
ATOM   1373  CG  LEU A  89      55.864   8.807  39.730  1.00  3.840          C  
ATOM   1374  CD1 LEU A  89      55.485   9.618  38.503  1.00  3.840          C  
ATOM   1375  CD2 LEU A  89      57.337   8.486  39.727  1.00  3.840          C  
ATOM   1376  H   LEU A  89      53.942   7.706  42.205  1.00  3.420          H  
ATOM   1377  HA  LEU A  89      56.750   8.663  42.482  1.00  3.240          H  
ATOM   1378 1HB  LEU A  89      54.407   9.840  40.941  1.00  4.610          H  
ATOM   1379 2HB  LEU A  89      56.029  10.537  41.018  1.00  4.610          H  
ATOM   1380  HG  LEU A  89      55.327   7.893  39.706  1.00  4.610          H  
ATOM   1381 1HD1 LEU A  89      55.741   9.053  37.606  1.00  4.610          H  
ATOM   1382 2HD1 LEU A  89      54.415   9.810  38.518  1.00  4.610          H  
ATOM   1383 3HD1 LEU A  89      56.026  10.557  38.505  1.00  4.610          H  
ATOM   1384 1HD2 LEU A  89      57.579   7.928  38.825  1.00  4.610          H  
ATOM   1385 2HD2 LEU A  89      57.915   9.405  39.745  1.00  4.610          H  
ATOM   1386 3HD2 LEU A  89      57.587   7.883  40.586  1.00  4.610          H  
ATOM   1387  N   LEU A  90      54.038   9.718  43.982  1.00  2.620          N  
ATOM   1388  CA  LEU A  90      53.553  10.573  45.073  1.00  2.610          C  
ATOM   1389  C   LEU A  90      53.846   9.960  46.452  1.00  2.790          C  
ATOM   1390  O   LEU A  90      54.217  10.680  47.383  1.00  2.780          O  
ATOM   1391  CB  LEU A  90      52.041  10.817  44.944  1.00  3.660          C  
ATOM   1392  CG  LEU A  90      51.547  11.594  43.689  1.00  3.660          C  
ATOM   1393  CD1 LEU A  90      50.081  11.591  43.695  1.00  3.660          C  
ATOM   1394  CD2 LEU A  90      52.034  13.041  43.677  1.00  3.660          C  
ATOM   1395  H   LEU A  90      53.404   9.057  43.530  1.00  3.140          H  
ATOM   1396  HA  LEU A  90      54.077  11.523  45.020  1.00  3.130          H  
ATOM   1397 1HB  LEU A  90      51.549   9.841  44.930  1.00  4.390          H  
ATOM   1398 2HB  LEU A  90      51.700  11.353  45.829  1.00  4.390          H  
ATOM   1399  HG  LEU A  90      51.900  11.084  42.792  1.00  4.390          H  
ATOM   1400 1HD1 LEU A  90      49.745  12.109  42.817  1.00  4.390          H  
ATOM   1401 2HD1 LEU A  90      49.724  10.568  43.682  1.00  4.390          H  
ATOM   1402 3HD1 LEU A  90      49.701  12.097  44.584  1.00  4.390          H  
ATOM   1403 1HD2 LEU A  90      51.658  13.546  42.787  1.00  4.390          H  
ATOM   1404 2HD2 LEU A  90      51.675  13.563  44.565  1.00  4.390          H  
ATOM   1405 3HD2 LEU A  90      53.096  13.059  43.665  1.00  4.390          H  
ATOM   1406  N   LYS A  91      53.672   8.636  46.582  1.00  3.020          N  
ATOM   1407  CA  LYS A  91      53.944   7.912  47.825  1.00  3.250          C  
ATOM   1408  C   LYS A  91      55.452   7.996  48.041  1.00  3.230          C  
ATOM   1409  O   LYS A  91      56.195   8.130  47.076  1.00  3.250          O  
ATOM   1410  CB  LYS A  91      53.462   6.453  47.778  1.00  4.460          C  
ATOM   1411  CG  LYS A  91      53.589   5.756  49.140  1.00  4.460          C  
ATOM   1412  CD  LYS A  91      53.106   4.350  49.176  1.00  4.460          C  
ATOM   1413  CE  LYS A  91      53.101   3.841  50.639  1.00  4.460          C  
ATOM   1414  NZ  LYS A  91      54.484   3.922  51.308  1.00  4.460          N  
ATOM   1415  H   LYS A  91      53.331   8.100  45.784  1.00  3.620          H  
ATOM   1416  HA  LYS A  91      53.452   8.418  48.654  1.00  3.900          H  
ATOM   1417 1HB  LYS A  91      52.419   6.418  47.457  1.00  5.350          H  
ATOM   1418 2HB  LYS A  91      54.048   5.896  47.044  1.00  5.350          H  
ATOM   1419 1HG  LYS A  91      54.634   5.686  49.387  1.00  5.350          H  
ATOM   1420 2HG  LYS A  91      53.083   6.340  49.909  1.00  5.350          H  
ATOM   1421 1HD  LYS A  91      52.096   4.304  48.775  1.00  5.350          H  
ATOM   1422 2HD  LYS A  91      53.755   3.720  48.566  1.00  5.350          H  
ATOM   1423 1HE  LYS A  91      52.391   4.429  51.220  1.00  5.350          H  
ATOM   1424 2HE  LYS A  91      52.777   2.801  50.636  1.00  5.350          H  
ATOM   1425 1HZ  LYS A  91      54.425   3.569  52.250  1.00  5.350          H  
ATOM   1426 2HZ  LYS A  91      55.153   3.376  50.791  1.00  5.350          H  
ATOM   1427 3HZ  LYS A  91      54.821   4.919  51.350  1.00  5.350          H  
ATOM   1428  N   ASP A  92      55.947   7.877  49.280  1.00  3.500          N  
ATOM   1429  CA  ASP A  92      57.364   8.089  49.594  1.00  3.650          C  
ATOM   1430  C   ASP A  92      58.357   6.980  49.226  1.00  3.590          C  
ATOM   1431  O   ASP A  92      59.194   6.552  50.019  1.00  3.740          O  
ATOM   1432  CB  ASP A  92      57.428   8.363  51.099  1.00  5.050          C  
ATOM   1433  CG  ASP A  92      56.764   7.194  51.918  1.00  5.050          C  
ATOM   1434  OD1 ASP A  92      55.819   6.581  51.372  1.00  5.050          O  
ATOM   1435  OD2 ASP A  92      57.141   6.952  53.039  1.00  5.050          O  
ATOM   1436  H   ASP A  92      55.340   7.649  50.066  1.00  4.200          H  
ATOM   1437  HA  ASP A  92      57.674   8.992  49.067  1.00  4.380          H  
ATOM   1438 1HB  ASP A  92      58.467   8.472  51.413  1.00  6.060          H  
ATOM   1439 2HB  ASP A  92      56.913   9.297  51.326  1.00  6.060          H  
ATOM   1440  N   CYS A  93      58.290   6.616  47.959  1.00  3.480          N  
ATOM   1441  CA  CYS A  93      59.099   5.659  47.239  1.00  3.520          C  
ATOM   1442  C   CYS A  93      59.437   6.227  45.856  1.00  3.330          C  
ATOM   1443  O   CYS A  93      59.297   5.485  44.884  1.00  3.550          O  
ATOM   1444  CB  CYS A  93      58.334   4.361  47.038  1.00  4.910          C  
ATOM   1445  SG  CYS A  93      56.830   4.592  46.080  1.00  4.910          S  
ATOM   1446  H   CYS A  93      57.566   7.095  47.436  1.00  4.180          H  
ATOM   1447  HA  CYS A  93      60.014   5.461  47.796  1.00  4.220          H  
ATOM   1448 1HB  CYS A  93      58.962   3.635  46.521  1.00  5.890          H  
ATOM   1449 2HB  CYS A  93      58.062   3.942  48.006  1.00  5.890          H  
ATOM   1450  HG  CYS A  93      57.472   5.097  44.980  1.00  5.890          H  
ATOM   1451  N   PRO A  94      59.869   7.504  45.718  1.00  3.190          N  
ATOM   1452  CA  PRO A  94      59.988   8.234  44.456  1.00  3.160          C  
ATOM   1453  C   PRO A  94      60.791   7.443  43.454  1.00  3.170          C  
ATOM   1454  O   PRO A  94      61.823   6.863  43.778  1.00  3.300          O  
ATOM   1455  CB  PRO A  94      60.728   9.520  44.867  1.00  4.740          C  
ATOM   1456  CG  PRO A  94      61.397   9.180  46.190  1.00  4.740          C  
ATOM   1457  CD  PRO A  94      60.438   8.225  46.868  1.00  4.740          C  
ATOM   1458  HA  PRO A  94      58.979   8.451  44.067  1.00  3.790          H  
ATOM   1459 1HB  PRO A  94      61.455   9.800  44.082  1.00  5.690          H  
ATOM   1460 2HB  PRO A  94      60.010  10.350  44.949  1.00  5.690          H  
ATOM   1461 1HG  PRO A  94      62.383   8.720  46.000  1.00  5.690          H  
ATOM   1462 2HG  PRO A  94      61.580  10.096  46.773  1.00  5.690          H  
ATOM   1463 1HD  PRO A  94      60.979   7.552  47.546  1.00  5.690          H  
ATOM   1464 2HD  PRO A  94      59.667   8.812  47.380  1.00  5.690          H  
ATOM   1465  N   ALA A  95      60.286   7.470  42.241  1.00  3.370          N  
ATOM   1466  CA  ALA A  95      60.692   6.688  41.096  1.00  3.620          C  
ATOM   1467  C   ALA A  95      60.573   7.590  39.831  1.00  3.700          C  
ATOM   1468  O   ALA A  95      60.479   8.806  40.017  1.00  4.130          O  
ATOM   1469  CB  ALA A  95      59.772   5.448  41.188  1.00  4.970          C  
ATOM   1470  H   ALA A  95      59.468   8.048  42.115  1.00  4.040          H  
ATOM   1471  HA  ALA A  95      61.736   6.392  41.204  1.00  4.340          H  
ATOM   1472 1HB  ALA A  95      59.906   4.698  40.481  1.00  5.960          H  
ATOM   1473 2HB  ALA A  95      59.947   4.988  42.167  1.00  5.960          H  
ATOM   1474 3HB  ALA A  95      58.735   5.780  41.141  1.00  5.960          H  
ATOM   1475  N   VAL A  96      60.655   7.089  38.570  1.00  3.700          N  
ATOM   1476  CA  VAL A  96      60.784   5.683  38.179  1.00  4.100          C  
ATOM   1477  C   VAL A  96      61.744   5.402  37.035  1.00  4.630          C  
ATOM   1478  O   VAL A  96      61.737   6.061  36.000  1.00  4.860          O  
ATOM   1479  CB  VAL A  96      59.362   5.142  37.815  1.00  5.580          C  
ATOM   1480  CG1 VAL A  96      58.789   5.894  36.618  1.00  5.580          C  
ATOM   1481  CG2 VAL A  96      59.411   3.649  37.561  1.00  5.580          C  
ATOM   1482  H   VAL A  96      60.616   7.794  37.825  1.00  4.440          H  
ATOM   1483  HA  VAL A  96      61.215   5.131  38.995  1.00  4.920          H  
ATOM   1484  HB  VAL A  96      58.688   5.344  38.637  1.00  6.700          H  
ATOM   1485 1HG1 VAL A  96      57.785   5.530  36.402  1.00  6.700          H  
ATOM   1486 2HG1 VAL A  96      58.747   6.960  36.837  1.00  6.700          H  
ATOM   1487 3HG1 VAL A  96      59.407   5.732  35.758  1.00  6.700          H  
ATOM   1488 1HG2 VAL A  96      58.409   3.292  37.333  1.00  6.700          H  
ATOM   1489 2HG2 VAL A  96      60.053   3.433  36.734  1.00  6.700          H  
ATOM   1490 3HG2 VAL A  96      59.781   3.135  38.445  1.00  6.700          H  
ATOM   1491  N   ALA A  97      62.504   4.321  37.181  1.00  5.180          N  
ATOM   1492  CA  ALA A  97      63.405   3.866  36.129  1.00  5.990          C  
ATOM   1493  C   ALA A  97      62.651   3.024  35.097  1.00  6.430          C  
ATOM   1494  O   ALA A  97      62.835   1.808  35.014  1.00  6.970          O  
ATOM   1495  CB  ALA A  97      64.545   3.063  36.727  1.00  8.060          C  
ATOM   1496  H   ALA A  97      62.458   3.801  38.045  1.00  6.220          H  
ATOM   1497  HA  ALA A  97      63.808   4.743  35.621  1.00  7.190          H  
ATOM   1498 1HB  ALA A  97      65.219   2.747  35.931  1.00  9.670          H  
ATOM   1499 2HB  ALA A  97      65.085   3.674  37.439  1.00  9.670          H  
ATOM   1500 3HB  ALA A  97      64.143   2.186  37.231  1.00  9.670          H  
ATOM   1501  N   LYS A  98      61.794   3.687  34.332  1.00  6.500          N  
ATOM   1502  CA  LYS A  98      60.924   3.041  33.350  1.00  7.140          C  
ATOM   1503  C   LYS A  98      60.870   3.814  32.036  1.00  7.470          C  
ATOM   1504  O   LYS A  98      61.012   5.040  32.016  1.00  8.010          O  
ATOM   1505  CB  LYS A  98      59.520   2.883  33.947  1.00  9.740          C  
ATOM   1506  CG  LYS A  98      58.474   2.191  33.087  1.00  9.740          C  
ATOM   1507  CD  LYS A  98      57.170   2.021  33.869  1.00  9.740          C  
ATOM   1508  CE  LYS A  98      56.112   1.310  33.035  1.00  9.740          C  
ATOM   1509  NZ  LYS A  98      54.839   1.119  33.788  1.00  9.740          N  
ATOM   1510  H   LYS A  98      61.735   4.695  34.508  1.00  7.800          H  
ATOM   1511  HA  LYS A  98      61.325   2.049  33.137  1.00  8.570          H  
ATOM   1512 1HB  LYS A  98      59.595   2.294  34.852  1.00 11.690          H  
ATOM   1513 2HB  LYS A  98      59.132   3.862  34.220  1.00 11.690          H  
ATOM   1514 1HG  LYS A  98      58.260   2.783  32.198  1.00 11.690          H  
ATOM   1515 2HG  LYS A  98      58.840   1.214  32.778  1.00 11.690          H  
ATOM   1516 1HD  LYS A  98      57.360   1.444  34.775  1.00 11.690          H  
ATOM   1517 2HD  LYS A  98      56.792   3.005  34.158  1.00 11.690          H  
ATOM   1518 1HE  LYS A  98      55.910   1.899  32.143  1.00 11.690          H  
ATOM   1519 2HE  LYS A  98      56.494   0.335  32.734  1.00 11.690          H  
ATOM   1520 1HZ  LYS A  98      54.167   0.645  33.201  1.00 11.690          H  
ATOM   1521 2HZ  LYS A  98      55.012   0.562  34.614  1.00 11.690          H  
ATOM   1522 3HZ  LYS A  98      54.466   2.021  34.064  1.00 11.690          H  
ATOM   1523  N   HIS A  99      60.686   3.087  30.935  1.00  7.380          N  
ATOM   1524  CA  HIS A  99      60.605   3.712  29.628  1.00  7.940          C  
ATOM   1525  C   HIS A  99      59.447   4.700  29.628  1.00  7.820          C  
ATOM   1526  O   HIS A  99      58.363   4.384  30.116  1.00  7.890          O  
ATOM   1527  CB  HIS A  99      60.431   2.636  28.544  1.00 10.890          C  
ATOM   1528  CG  HIS A  99      60.681   3.109  27.140  1.00 10.890          C  
ATOM   1529  ND1 HIS A  99      59.765   3.823  26.397  1.00 10.890          N  
ATOM   1530  CD2 HIS A  99      61.776   2.972  26.357  1.00 10.890          C  
ATOM   1531  CE1 HIS A  99      60.287   4.108  25.224  1.00 10.890          C  
ATOM   1532  NE2 HIS A  99      61.509   3.599  25.172  1.00 10.890          N  
ATOM   1533  H   HIS A  99      60.598   2.082  31.014  1.00  8.860          H  
ATOM   1534  HA  HIS A  99      61.521   4.263  29.418  1.00  9.530          H  
ATOM   1535 1HB  HIS A  99      61.105   1.805  28.746  1.00 13.070          H  
ATOM   1536 2HB  HIS A  99      59.413   2.249  28.587  1.00 13.070          H  
ATOM   1537  HD1 HIS A  99      58.781   4.052  26.617  1.00 13.070          H  
ATOM   1538  HD2 HIS A  99      62.743   2.492  26.513  1.00 13.070          H  
ATOM   1539  HE1 HIS A  99      59.705   4.680  24.498  1.00 13.070          H  
ATOM   1540  N   ASP A 100      59.715   5.885  29.058  1.00  7.860          N  
ATOM   1541  CA  ASP A 100      58.837   7.057  28.912  1.00  7.710          C  
ATOM   1542  C   ASP A 100      58.520   7.840  30.194  1.00  7.290          C  
ATOM   1543  O   ASP A 100      57.699   8.765  30.151  1.00  7.390          O  
ATOM   1544  CB  ASP A 100      57.503   6.649  28.276  1.00 10.850          C  
ATOM   1545  CG  ASP A 100      57.653   6.147  26.859  1.00 10.850          C  
ATOM   1546  OD1 ASP A 100      58.237   6.835  26.047  1.00 10.850          O  
ATOM   1547  OD2 ASP A 100      57.258   5.025  26.609  1.00 10.850          O  
ATOM   1548  H   ASP A 100      60.648   5.989  28.686  1.00  9.430          H  
ATOM   1549  HA  ASP A 100      59.334   7.746  28.228  1.00  9.250          H  
ATOM   1550 1HB  ASP A 100      57.003   5.896  28.879  1.00 13.020          H  
ATOM   1551 2HB  ASP A 100      56.843   7.515  28.257  1.00 13.020          H  
ATOM   1552  N   PHE A 101      59.208   7.557  31.306  1.00  7.050          N  
ATOM   1553  CA  PHE A 101      58.926   8.309  32.526  1.00  6.800          C  
ATOM   1554  C   PHE A 101      60.119   9.011  33.136  1.00  5.950          C  
ATOM   1555  O   PHE A 101      61.267   8.607  32.962  1.00  6.010          O  
ATOM   1556  CB  PHE A 101      58.293   7.404  33.560  1.00  9.620          C  
ATOM   1557  CG  PHE A 101      56.997   6.909  33.122  1.00  9.620          C  
ATOM   1558  CD1 PHE A 101      56.907   5.700  32.501  1.00  9.620          C  
ATOM   1559  CD2 PHE A 101      55.859   7.668  33.284  1.00  9.620          C  
ATOM   1560  CE1 PHE A 101      55.709   5.234  32.044  1.00  9.620          C  
ATOM   1561  CE2 PHE A 101      54.648   7.212  32.827  1.00  9.620          C  
ATOM   1562  CZ  PHE A 101      54.572   5.988  32.206  1.00  9.620          C  
ATOM   1563  H   PHE A 101      59.886   6.785  31.336  1.00  8.460          H  
ATOM   1564  HA  PHE A 101      58.203   9.072  32.285  1.00  8.160          H  
ATOM   1565 1HB  PHE A 101      58.949   6.550  33.711  1.00 11.540          H  
ATOM   1566 2HB  PHE A 101      58.182   7.930  34.508  1.00 11.540          H  
ATOM   1567  HD1 PHE A 101      57.811   5.111  32.359  1.00 11.540          H  
ATOM   1568  HD2 PHE A 101      55.924   8.641  33.770  1.00 11.540          H  
ATOM   1569  HE1 PHE A 101      55.668   4.272  31.541  1.00 11.540          H  
ATOM   1570  HE2 PHE A 101      53.752   7.817  32.952  1.00 11.540          H  
ATOM   1571  HZ  PHE A 101      53.617   5.623  31.838  1.00 11.540          H  
ATOM   1572  N   PHE A 102      59.833  10.092  33.850  1.00  5.420          N  
ATOM   1573  CA  PHE A 102      60.857  10.829  34.568  1.00  4.730          C  
ATOM   1574  C   PHE A 102      61.236  10.122  35.859  1.00  4.610          C  
ATOM   1575  O   PHE A 102      60.369   9.606  36.575  1.00  4.900          O  
ATOM   1576  CB  PHE A 102      60.384  12.251  34.876  1.00  6.900          C  
ATOM   1577  CG  PHE A 102      61.390  13.097  35.562  1.00  6.900          C  
ATOM   1578  CD1 PHE A 102      62.447  13.599  34.845  1.00  6.900          C  
ATOM   1579  CD2 PHE A 102      61.288  13.406  36.907  1.00  6.900          C  
ATOM   1580  CE1 PHE A 102      63.392  14.381  35.443  1.00  6.900          C  
ATOM   1581  CE2 PHE A 102      62.232  14.193  37.503  1.00  6.900          C  
ATOM   1582  CZ  PHE A 102      63.287  14.677  36.761  1.00  6.900          C  
ATOM   1583  H   PHE A 102      58.867  10.377  33.939  1.00  6.500          H  
ATOM   1584  HA  PHE A 102      61.745  10.886  33.937  1.00  5.680          H  
ATOM   1585 1HB  PHE A 102      60.156  12.740  33.948  1.00  8.280          H  
ATOM   1586 2HB  PHE A 102      59.477  12.229  35.477  1.00  8.280          H  
ATOM   1587  HD1 PHE A 102      62.525  13.356  33.790  1.00  8.280          H  
ATOM   1588  HD2 PHE A 102      60.455  13.020  37.486  1.00  8.280          H  
ATOM   1589  HE1 PHE A 102      64.233  14.770  34.873  1.00  8.280          H  
ATOM   1590  HE2 PHE A 102      62.150  14.442  38.553  1.00  8.280          H  
ATOM   1591  HZ  PHE A 102      64.043  15.300  37.218  1.00  8.280          H  
ATOM   1592  N   LYS A 103      62.529  10.078  36.152  1.00  4.490          N  
ATOM   1593  CA  LYS A 103      62.979   9.562  37.426  1.00  4.430          C  
ATOM   1594  C   LYS A 103      63.365  10.725  38.330  1.00  3.700          C  
ATOM   1595  O   LYS A 103      64.255  11.510  37.998  1.00  3.550          O  
ATOM   1596  CB  LYS A 103      64.136   8.579  37.249  1.00  6.230          C  
ATOM   1597  CG  LYS A 103      64.610   7.934  38.548  1.00  6.230          C  
ATOM   1598  CD  LYS A 103      65.737   6.937  38.308  1.00  6.230          C  
ATOM   1599  CE  LYS A 103      66.211   6.319  39.620  1.00  6.230          C  
ATOM   1600  NZ  LYS A 103      67.339   5.362  39.416  1.00  6.230          N  
ATOM   1601  H   LYS A 103      63.210  10.435  35.497  1.00  5.390          H  
ATOM   1602  HA  LYS A 103      62.164   9.053  37.906  1.00  5.320          H  
ATOM   1603 1HB  LYS A 103      63.830   7.781  36.569  1.00  7.470          H  
ATOM   1604 2HB  LYS A 103      64.983   9.091  36.797  1.00  7.470          H  
ATOM   1605 1HG  LYS A 103      64.964   8.711  39.236  1.00  7.470          H  
ATOM   1606 2HG  LYS A 103      63.770   7.418  39.016  1.00  7.470          H  
ATOM   1607 1HD  LYS A 103      65.383   6.149  37.645  1.00  7.470          H  
ATOM   1608 2HD  LYS A 103      66.573   7.443  37.829  1.00  7.470          H  
ATOM   1609 1HE  LYS A 103      66.539   7.115  40.289  1.00  7.470          H  
ATOM   1610 2HE  LYS A 103      65.378   5.789  40.084  1.00  7.470          H  
ATOM   1611 1HZ  LYS A 103      67.621   4.977  40.307  1.00  7.470          H  
ATOM   1612 2HZ  LYS A 103      67.043   4.613  38.807  1.00  7.470          H  
ATOM   1613 3HZ  LYS A 103      68.121   5.844  38.998  1.00  7.470          H  
ATOM   1614  N   PHE A 104      62.718  10.816  39.485  1.00  3.660          N  
ATOM   1615  CA  PHE A 104      62.981  11.904  40.418  1.00  3.350          C  
ATOM   1616  C   PHE A 104      64.246  11.681  41.226  1.00  3.370          C  
ATOM   1617  O   PHE A 104      64.553  10.562  41.639  1.00  3.630          O  
ATOM   1618  CB  PHE A 104      61.797  12.091  41.366  1.00  4.810          C  
ATOM   1619  CG  PHE A 104      60.600  12.777  40.749  1.00  4.810          C  
ATOM   1620  CD1 PHE A 104      59.612  12.063  40.089  1.00  4.810          C  
ATOM   1621  CD2 PHE A 104      60.448  14.155  40.865  1.00  4.810          C  
ATOM   1622  CE1 PHE A 104      58.521  12.704  39.555  1.00  4.810          C  
ATOM   1623  CE2 PHE A 104      59.359  14.785  40.335  1.00  4.810          C  
ATOM   1624  CZ  PHE A 104      58.400  14.062  39.681  1.00  4.810          C  
ATOM   1625  H   PHE A 104      61.989  10.127  39.693  1.00  4.390          H  
ATOM   1626  HA  PHE A 104      63.115  12.817  39.847  1.00  4.020          H  
ATOM   1627 1HB  PHE A 104      61.475  11.112  41.727  1.00  5.780          H  
ATOM   1628 2HB  PHE A 104      62.118  12.669  42.235  1.00  5.780          H  
ATOM   1629  HD1 PHE A 104      59.704  10.991  39.988  1.00  5.780          H  
ATOM   1630  HD2 PHE A 104      61.203  14.736  41.397  1.00  5.780          H  
ATOM   1631  HE1 PHE A 104      57.756  12.131  39.037  1.00  5.780          H  
ATOM   1632  HE2 PHE A 104      59.247  15.857  40.439  1.00  5.780          H  
ATOM   1633  HZ  PHE A 104      57.543  14.565  39.269  1.00  5.780          H  
ATOM   1634  N   ARG A 105      64.965  12.770  41.483  1.00  3.420          N  
ATOM   1635  CA  ARG A 105      66.172  12.720  42.294  1.00  3.680          C  
ATOM   1636  C   ARG A 105      65.890  12.834  43.780  1.00  4.030          C  
ATOM   1637  O   ARG A 105      64.882  13.410  44.200  1.00  4.330          O  
ATOM   1638  CB  ARG A 105      67.145  13.818  41.910  1.00  5.050          C  
ATOM   1639  CG  ARG A 105      67.695  13.706  40.513  1.00  5.050          C  
ATOM   1640  CD  ARG A 105      68.721  14.736  40.242  1.00  5.050          C  
ATOM   1641  NE  ARG A 105      69.126  14.719  38.859  1.00  5.050          N  
ATOM   1642  CZ  ARG A 105      70.087  13.957  38.284  1.00  5.050          C  
ATOM   1643  NH1 ARG A 105      70.810  13.097  38.995  1.00  5.050          N  
ATOM   1644  NH2 ARG A 105      70.289  14.089  36.978  1.00  5.050          N  
ATOM   1645  H   ARG A 105      64.661  13.652  41.101  1.00  4.100          H  
ATOM   1646  HA  ARG A 105      66.658  11.761  42.114  1.00  4.420          H  
ATOM   1647 1HB  ARG A 105      66.650  14.783  41.994  1.00  6.060          H  
ATOM   1648 2HB  ARG A 105      67.985  13.824  42.609  1.00  6.060          H  
ATOM   1649 1HG  ARG A 105      68.139  12.723  40.373  1.00  6.060          H  
ATOM   1650 2HG  ARG A 105      66.887  13.840  39.790  1.00  6.060          H  
ATOM   1651 1HD  ARG A 105      68.298  15.721  40.448  1.00  6.060          H  
ATOM   1652 2HD  ARG A 105      69.595  14.581  40.869  1.00  6.060          H  
ATOM   1653  HE  ARG A 105      68.614  15.365  38.244  1.00  6.060          H  
ATOM   1654 1HH1 ARG A 105      70.654  12.999  39.984  1.00  6.060          H  
ATOM   1655 2HH1 ARG A 105      71.521  12.538  38.543  1.00  6.060          H  
ATOM   1656 1HH2 ARG A 105      69.697  14.764  36.439  1.00  6.060          H  
ATOM   1657 2HH2 ARG A 105      70.989  13.545  36.507  1.00  6.060          H  
ATOM   1658  N   ILE A 106      66.830  12.335  44.570  1.00  4.400          N  
ATOM   1659  CA  ILE A 106      66.799  12.475  46.013  1.00  5.040          C  
ATOM   1660  C   ILE A 106      67.294  13.868  46.349  1.00  4.800          C  
ATOM   1661  O   ILE A 106      68.332  14.290  45.841  1.00  4.940          O  
ATOM   1662  CB  ILE A 106      67.662  11.394  46.694  1.00  6.800          C  
ATOM   1663  CG1 ILE A 106      67.057   9.999  46.374  1.00  6.800          C  
ATOM   1664  CG2 ILE A 106      67.745  11.652  48.218  1.00  6.800          C  
ATOM   1665  CD1 ILE A 106      67.938   8.820  46.744  1.00  6.800          C  
ATOM   1666  H   ILE A 106      67.612  11.859  44.143  1.00  5.280          H  
ATOM   1667  HA  ILE A 106      65.771  12.380  46.360  1.00  6.050          H  
ATOM   1668  HB  ILE A 106      68.667  11.420  46.277  1.00  8.160          H  
ATOM   1669 1HG1 ILE A 106      66.111   9.901  46.905  1.00  8.160          H  
ATOM   1670 2HG1 ILE A 106      66.855   9.943  45.305  1.00  8.160          H  
ATOM   1671 1HG2 ILE A 106      68.359  10.901  48.695  1.00  8.160          H  
ATOM   1672 2HG2 ILE A 106      68.193  12.628  48.412  1.00  8.160          H  
ATOM   1673 3HG2 ILE A 106      66.746  11.627  48.652  1.00  8.160          H  
ATOM   1674 1HD1 ILE A 106      67.428   7.895  46.474  1.00  8.160          H  
ATOM   1675 2HD1 ILE A 106      68.880   8.885  46.199  1.00  8.160          H  
ATOM   1676 3HD1 ILE A 106      68.138   8.813  47.809  1.00  8.160          H  
ATOM   1677  N   ASP A 107      66.525  14.587  47.163  1.00  4.740          N  
ATOM   1678  CA  ASP A 107      66.830  15.965  47.548  1.00  4.730          C  
ATOM   1679  C   ASP A 107      67.088  16.891  46.339  1.00  4.180          C  
ATOM   1680  O   ASP A 107      68.152  17.508  46.263  1.00  4.370          O  
ATOM   1681  CB  ASP A 107      68.016  15.981  48.506  1.00  6.630          C  
ATOM   1682  CG  ASP A 107      67.707  15.221  49.800  1.00  6.630          C  
ATOM   1683  OD1 ASP A 107      66.581  15.283  50.258  1.00  6.630          O  
ATOM   1684  OD2 ASP A 107      68.591  14.577  50.316  1.00  6.630          O  
ATOM   1685  H   ASP A 107      65.695  14.158  47.545  1.00  5.690          H  
ATOM   1686  HA  ASP A 107      65.969  16.359  48.090  1.00  5.680          H  
ATOM   1687 1HB  ASP A 107      68.889  15.535  48.026  1.00  7.950          H  
ATOM   1688 2HB  ASP A 107      68.270  17.011  48.754  1.00  7.950          H  
ATOM   1689  N   GLY A 108      66.155  16.984  45.359  1.00  3.760          N  
ATOM   1690  CA  GLY A 108      64.786  16.421  45.376  1.00  3.760          C  
ATOM   1691  C   GLY A 108      63.748  17.518  45.603  1.00  3.240          C  
ATOM   1692  O   GLY A 108      62.767  17.338  46.321  1.00  3.400          O  
ATOM   1693  H   GLY A 108      66.431  17.514  44.546  1.00  4.510          H  
ATOM   1694 1HA  GLY A 108      64.594  15.938  44.417  1.00  4.510          H  
ATOM   1695 2HA  GLY A 108      64.642  15.664  46.123  1.00  4.510          H  
ATOM   1696  N   ASP A 109      64.000  18.675  45.016  1.00  3.030          N  
ATOM   1697  CA  ASP A 109      63.159  19.856  45.095  1.00  2.960          C  
ATOM   1698  C   ASP A 109      62.071  19.929  44.010  1.00  2.860          C  
ATOM   1699  O   ASP A 109      61.342  20.929  43.903  1.00  3.260          O  
ATOM   1700  CB  ASP A 109      64.102  21.046  45.075  1.00  4.170          C  
ATOM   1701  CG  ASP A 109      64.987  20.988  43.845  1.00  4.170          C  
ATOM   1702  OD1 ASP A 109      64.993  19.955  43.188  1.00  4.170          O  
ATOM   1703  OD2 ASP A 109      65.688  21.919  43.564  1.00  4.170          O  
ATOM   1704  H   ASP A 109      64.825  18.761  44.426  1.00  3.640          H  
ATOM   1705  HA  ASP A 109      62.657  19.841  46.063  1.00  3.550          H  
ATOM   1706 1HB  ASP A 109      63.533  21.980  45.067  1.00  5.010          H  
ATOM   1707 2HB  ASP A 109      64.728  21.040  45.968  1.00  5.010          H  
ATOM   1708  N   MET A 110      61.965  18.848  43.238  1.00  2.500          N  
ATOM   1709  CA  MET A 110      60.973  18.658  42.190  1.00  2.430          C  
ATOM   1710  C   MET A 110      59.804  17.899  42.782  1.00  2.400          C  
ATOM   1711  O   MET A 110      59.978  16.776  43.262  1.00  2.600          O  
ATOM   1712  CB  MET A 110      61.588  17.870  41.047  1.00  3.430          C  
ATOM   1713  CG  MET A 110      62.689  18.590  40.320  1.00  3.430          C  
ATOM   1714  SD  MET A 110      63.446  17.609  39.001  1.00  3.430          S  
ATOM   1715  CE  MET A 110      64.444  16.406  39.928  1.00  3.430          C  
ATOM   1716  H   MET A 110      62.628  18.107  43.412  1.00  3.000          H  
ATOM   1717  HA  MET A 110      60.616  19.628  41.842  1.00  2.920          H  
ATOM   1718 1HB  MET A 110      62.005  16.962  41.454  1.00  4.120          H  
ATOM   1719 2HB  MET A 110      60.835  17.588  40.356  1.00  4.120          H  
ATOM   1720 1HG  MET A 110      62.272  19.494  39.877  1.00  4.120          H  
ATOM   1721 2HG  MET A 110      63.468  18.891  41.029  1.00  4.120          H  
ATOM   1722 1HE  MET A 110      64.987  15.764  39.230  1.00  4.120          H  
ATOM   1723 2HE  MET A 110      65.166  16.939  40.552  1.00  4.120          H  
ATOM   1724 3HE  MET A 110      63.803  15.795  40.555  1.00  4.120          H  
ATOM   1725  N   VAL A 111      58.623  18.499  42.749  1.00  2.420          N  
ATOM   1726  CA  VAL A 111      57.477  17.884  43.372  1.00  2.330          C  
ATOM   1727  C   VAL A 111      56.336  17.532  42.400  1.00  2.120          C  
ATOM   1728  O   VAL A 111      55.798  18.430  41.734  1.00  2.190          O  
ATOM   1729  CB  VAL A 111      56.946  18.866  44.428  1.00  3.300          C  
ATOM   1730  CG1 VAL A 111      55.713  18.305  45.137  1.00  3.300          C  
ATOM   1731  CG2 VAL A 111      58.068  19.187  45.420  1.00  3.300          C  
ATOM   1732  H   VAL A 111      58.546  19.435  42.343  1.00  2.900          H  
ATOM   1733  HA  VAL A 111      57.846  17.018  43.896  1.00  2.800          H  
ATOM   1734  HB  VAL A 111      56.652  19.773  43.932  1.00  3.960          H  
ATOM   1735 1HG1 VAL A 111      55.355  19.027  45.865  1.00  3.960          H  
ATOM   1736 2HG1 VAL A 111      54.921  18.110  44.420  1.00  3.960          H  
ATOM   1737 3HG1 VAL A 111      55.971  17.378  45.646  1.00  3.960          H  
ATOM   1738 1HG2 VAL A 111      57.712  19.896  46.155  1.00  3.960          H  
ATOM   1739 2HG2 VAL A 111      58.382  18.273  45.920  1.00  3.960          H  
ATOM   1740 3HG2 VAL A 111      58.920  19.623  44.897  1.00  3.960          H  
ATOM   1741  N   PRO A 112      55.954  16.242  42.290  1.00  1.940          N  
ATOM   1742  CA  PRO A 112      54.847  15.764  41.489  1.00  1.790          C  
ATOM   1743  C   PRO A 112      53.576  16.208  42.189  1.00  1.810          C  
ATOM   1744  O   PRO A 112      53.557  16.284  43.419  1.00  2.110          O  
ATOM   1745  CB  PRO A 112      55.064  14.244  41.476  1.00  2.690          C  
ATOM   1746  CG  PRO A 112      55.828  13.947  42.755  1.00  2.690          C  
ATOM   1747  CD  PRO A 112      56.670  15.169  43.026  1.00  2.690          C  
ATOM   1748  HA  PRO A 112      54.904  16.190  40.478  1.00  2.150          H  
ATOM   1749 1HB  PRO A 112      54.093  13.730  41.441  1.00  3.220          H  
ATOM   1750 2HB  PRO A 112      55.607  13.946  40.575  1.00  3.220          H  
ATOM   1751 1HG  PRO A 112      55.160  13.741  43.588  1.00  3.220          H  
ATOM   1752 2HG  PRO A 112      56.444  13.038  42.624  1.00  3.220          H  
ATOM   1753 1HD  PRO A 112      56.611  15.326  44.112  1.00  3.220          H  
ATOM   1754 2HD  PRO A 112      57.703  15.041  42.666  1.00  3.220          H  
ATOM   1755  N   HIS A 113      52.518  16.441  41.437  1.00  1.670          N  
ATOM   1756  CA  HIS A 113      51.257  16.868  42.021  1.00  1.680          C  
ATOM   1757  C   HIS A 113      50.156  16.594  41.016  1.00  1.610          C  
ATOM   1758  O   HIS A 113      50.383  16.663  39.802  1.00  1.570          O  
ATOM   1759  CB  HIS A 113      51.323  18.353  42.387  1.00  2.350          C  
ATOM   1760  CG  HIS A 113      50.226  18.842  43.306  1.00  2.350          C  
ATOM   1761  ND1 HIS A 113      48.932  19.097  42.891  1.00  2.350          N  
ATOM   1762  CD2 HIS A 113      50.259  19.133  44.628  1.00  2.350          C  
ATOM   1763  CE1 HIS A 113      48.214  19.512  43.923  1.00  2.350          C  
ATOM   1764  NE2 HIS A 113      49.000  19.547  44.991  1.00  2.350          N  
ATOM   1765  H   HIS A 113      52.585  16.350  40.431  1.00  2.000          H  
ATOM   1766  HA  HIS A 113      51.047  16.297  42.924  1.00  2.020          H  
ATOM   1767 1HB  HIS A 113      52.278  18.561  42.872  1.00  2.820          H  
ATOM   1768 2HB  HIS A 113      51.310  18.925  41.486  1.00  2.820          H  
ATOM   1769  HD2 HIS A 113      51.126  19.053  45.286  1.00  2.820          H  
ATOM   1770  HE1 HIS A 113      47.158  19.779  43.895  1.00  2.820          H  
ATOM   1771  HE2 HIS A 113      48.735  19.835  45.956  1.00  2.820          H  
ATOM   1772  N   ILE A 114      48.996  16.196  41.498  1.00  1.630          N  
ATOM   1773  CA  ILE A 114      47.906  15.889  40.596  1.00  1.640          C  
ATOM   1774  C   ILE A 114      46.641  16.628  40.971  1.00  1.760          C  
ATOM   1775  O   ILE A 114      46.449  16.968  42.134  1.00  1.930          O  
ATOM   1776  CB  ILE A 114      47.675  14.368  40.642  1.00  2.290          C  
ATOM   1777  CG1 ILE A 114      47.241  13.967  42.087  1.00  2.290          C  
ATOM   1778  CG2 ILE A 114      48.946  13.633  40.236  1.00  2.290          C  
ATOM   1779  CD1 ILE A 114      46.868  12.561  42.281  1.00  2.290          C  
ATOM   1780  H   ILE A 114      48.858  16.159  42.501  1.00  1.960          H  
ATOM   1781  HA  ILE A 114      48.179  16.191  39.593  1.00  1.970          H  
ATOM   1782  HB  ILE A 114      46.871  14.112  39.953  1.00  2.750          H  
ATOM   1783 1HG1 ILE A 114      48.036  14.206  42.787  1.00  2.750          H  
ATOM   1784 2HG1 ILE A 114      46.362  14.531  42.346  1.00  2.750          H  
ATOM   1785 1HG2 ILE A 114      48.774  12.591  40.237  1.00  2.750          H  
ATOM   1786 2HG2 ILE A 114      49.221  13.938  39.258  1.00  2.750          H  
ATOM   1787 3HG2 ILE A 114      49.756  13.861  40.918  1.00  2.750          H  
ATOM   1788 1HD1 ILE A 114      46.548  12.431  43.311  1.00  2.750          H  
ATOM   1789 2HD1 ILE A 114      46.104  12.323  41.652  1.00  2.750          H  
ATOM   1790 3HD1 ILE A 114      47.680  11.901  42.078  1.00  2.750          H  
ATOM   1791  N   SER A 115      45.728  16.782  40.018  1.00  1.720          N  
ATOM   1792  CA  SER A 115      44.432  17.373  40.309  1.00  1.860          C  
ATOM   1793  C   SER A 115      43.347  16.709  39.475  1.00  1.900          C  
ATOM   1794  O   SER A 115      43.232  16.956  38.275  1.00  2.160          O  
ATOM   1795  CB  SER A 115      44.468  18.864  40.058  1.00  2.550          C  
ATOM   1796  OG  SER A 115      43.204  19.443  40.244  1.00  2.550          O  
ATOM   1797  H   SER A 115      45.922  16.495  39.055  1.00  2.060          H  
ATOM   1798  HA  SER A 115      44.205  17.219  41.354  1.00  2.230          H  
ATOM   1799 1HB  SER A 115      45.180  19.319  40.748  1.00  3.060          H  
ATOM   1800 2HB  SER A 115      44.823  19.062  39.062  1.00  3.060          H  
ATOM   1801  HG  SER A 115      43.329  20.384  40.105  1.00  3.060          H  
ATOM   1802  N   ARG A 116      42.500  15.923  40.142  1.00  1.830          N  
ATOM   1803  CA  ARG A 116      41.459  15.129  39.496  1.00  1.890          C  
ATOM   1804  C   ARG A 116      40.142  15.580  40.040  1.00  2.010          C  
ATOM   1805  O   ARG A 116      40.076  16.044  41.172  1.00  2.120          O  
ATOM   1806  CB  ARG A 116      41.547  13.639  39.828  1.00  2.620          C  
ATOM   1807  CG  ARG A 116      42.770  12.945  39.395  1.00  2.620          C  
ATOM   1808  CD  ARG A 116      43.777  12.947  40.460  1.00  2.620          C  
ATOM   1809  NE  ARG A 116      43.526  11.935  41.549  1.00  2.620          N  
ATOM   1810  CZ  ARG A 116      43.946  10.652  41.506  1.00  2.620          C  
ATOM   1811  NH1 ARG A 116      44.585  10.206  40.451  1.00  2.620          N  
ATOM   1812  NH2 ARG A 116      43.735   9.874  42.550  1.00  2.620          N  
ATOM   1813  H   ARG A 116      42.623  15.840  41.137  1.00  2.200          H  
ATOM   1814  HA  ARG A 116      41.490  15.282  38.416  1.00  2.270          H  
ATOM   1815 1HB  ARG A 116      41.443  13.500  40.904  1.00  3.150          H  
ATOM   1816 2HB  ARG A 116      40.714  13.119  39.356  1.00  3.150          H  
ATOM   1817 1HG  ARG A 116      42.529  11.917  39.128  1.00  3.150          H  
ATOM   1818 2HG  ARG A 116      43.187  13.460  38.533  1.00  3.150          H  
ATOM   1819 1HD  ARG A 116      44.721  12.724  39.983  1.00  3.150          H  
ATOM   1820 2HD  ARG A 116      43.863  13.909  40.930  1.00  3.150          H  
ATOM   1821  HE  ARG A 116      43.052  12.217  42.433  1.00  3.150          H  
ATOM   1822 1HH1 ARG A 116      44.749  10.800  39.664  1.00  3.150          H  
ATOM   1823 2HH1 ARG A 116      44.958   9.257  40.434  1.00  3.150          H  
ATOM   1824 1HH2 ARG A 116      43.223  10.262  43.362  1.00  3.150          H  
ATOM   1825 2HH2 ARG A 116      44.070   8.917  42.565  1.00  3.150          H  
ATOM   1826  N   GLN A 117      39.087  15.397  39.261  1.00  2.150          N  
ATOM   1827  CA  GLN A 117      37.744  15.785  39.660  1.00  2.340          C  
ATOM   1828  C   GLN A 117      36.967  14.695  40.386  1.00  2.430          C  
ATOM   1829  O   GLN A 117      35.858  14.942  40.868  1.00  2.620          O  
ATOM   1830  CB  GLN A 117      36.966  16.221  38.416  1.00  3.200          C  
ATOM   1831  CG  GLN A 117      37.516  17.468  37.724  1.00  3.200          C  
ATOM   1832  CD  GLN A 117      36.751  17.804  36.427  1.00  3.200          C  
ATOM   1833  OE1 GLN A 117      35.601  17.363  36.240  1.00  3.200          O  
ATOM   1834  NE2 GLN A 117      37.388  18.569  35.536  1.00  3.200          N  
ATOM   1835  H   GLN A 117      39.222  14.983  38.342  1.00  2.580          H  
ATOM   1836  HA  GLN A 117      37.816  16.625  40.330  1.00  2.810          H  
ATOM   1837 1HB  GLN A 117      36.945  15.402  37.693  1.00  3.840          H  
ATOM   1838 2HB  GLN A 117      35.947  16.439  38.694  1.00  3.840          H  
ATOM   1839 1HG  GLN A 117      37.428  18.313  38.406  1.00  3.840          H  
ATOM   1840 2HG  GLN A 117      38.564  17.300  37.475  1.00  3.840          H  
ATOM   1841 1HE2 GLN A 117      36.936  18.822  34.635  1.00  3.840          H  
ATOM   1842 2HE2 GLN A 117      38.312  18.894  35.723  1.00  3.840          H  
ATOM   1843  N   ARG A 118      37.532  13.496  40.472  1.00  2.380          N  
ATOM   1844  CA  ARG A 118      36.831  12.378  41.091  1.00  2.510          C  
ATOM   1845  C   ARG A 118      37.721  11.574  42.012  1.00  2.490          C  
ATOM   1846  O   ARG A 118      38.826  11.183  41.639  1.00  2.520          O  
ATOM   1847  CB  ARG A 118      36.287  11.446  40.015  1.00  3.460          C  
ATOM   1848  CG  ARG A 118      35.259  12.072  39.093  1.00  3.460          C  
ATOM   1849  CD  ARG A 118      33.979  12.340  39.777  1.00  3.460          C  
ATOM   1850  NE  ARG A 118      33.025  12.876  38.873  1.00  3.460          N  
ATOM   1851  CZ  ARG A 118      32.863  14.176  38.568  1.00  3.460          C  
ATOM   1852  NH1 ARG A 118      33.588  15.129  39.111  1.00  3.460          N  
ATOM   1853  NH2 ARG A 118      31.940  14.472  37.700  1.00  3.460          N  
ATOM   1854  H   ARG A 118      38.461  13.375  40.100  1.00  2.860          H  
ATOM   1855  HA  ARG A 118      36.013  12.768  41.691  1.00  3.010          H  
ATOM   1856 1HB  ARG A 118      37.110  11.095  39.397  1.00  4.150          H  
ATOM   1857 2HB  ARG A 118      35.835  10.569  40.485  1.00  4.150          H  
ATOM   1858 1HG  ARG A 118      35.632  12.990  38.653  1.00  4.150          H  
ATOM   1859 2HG  ARG A 118      35.047  11.364  38.294  1.00  4.150          H  
ATOM   1860 1HD  ARG A 118      33.583  11.401  40.163  1.00  4.150          H  
ATOM   1861 2HD  ARG A 118      34.097  13.038  40.592  1.00  4.150          H  
ATOM   1862  HE  ARG A 118      32.411  12.229  38.377  1.00  4.150          H  
ATOM   1863 1HH1 ARG A 118      34.324  14.921  39.803  1.00  4.150          H  
ATOM   1864 2HH1 ARG A 118      33.425  16.088  38.852  1.00  4.150          H  
ATOM   1865 1HH2 ARG A 118      31.399  13.686  37.285  1.00  4.150          H  
ATOM   1866 2HH2 ARG A 118      31.755  15.421  37.426  1.00  4.150          H  
ATOM   1867  N   LEU A 119      37.217  11.291  43.208  1.00  2.570          N  
ATOM   1868  CA  LEU A 119      37.954  10.475  44.152  1.00  2.680          C  
ATOM   1869  C   LEU A 119      37.908   9.035  43.654  1.00  2.720          C  
ATOM   1870  O   LEU A 119      36.835   8.515  43.339  1.00  3.010          O  
ATOM   1871  CB  LEU A 119      37.350  10.620  45.562  1.00  3.710          C  
ATOM   1872  CG  LEU A 119      38.065   9.874  46.734  1.00  3.710          C  
ATOM   1873  CD1 LEU A 119      39.464  10.451  46.950  1.00  3.710          C  
ATOM   1874  CD2 LEU A 119      37.240  10.047  48.001  1.00  3.710          C  
ATOM   1875  H   LEU A 119      36.306  11.645  43.460  1.00  3.080          H  
ATOM   1876  HA  LEU A 119      38.991  10.808  44.162  1.00  3.220          H  
ATOM   1877 1HB  LEU A 119      37.330  11.677  45.815  1.00  4.450          H  
ATOM   1878 2HB  LEU A 119      36.322  10.261  45.527  1.00  4.450          H  
ATOM   1879  HG  LEU A 119      38.162   8.810  46.498  1.00  4.450          H  
ATOM   1880 1HD1 LEU A 119      39.959   9.937  47.774  1.00  4.450          H  
ATOM   1881 2HD1 LEU A 119      40.072  10.327  46.060  1.00  4.450          H  
ATOM   1882 3HD1 LEU A 119      39.396  11.504  47.181  1.00  4.450          H  
ATOM   1883 1HD2 LEU A 119      37.729   9.529  48.828  1.00  4.450          H  
ATOM   1884 2HD2 LEU A 119      37.152  11.108  48.238  1.00  4.450          H  
ATOM   1885 3HD2 LEU A 119      36.246   9.625  47.847  1.00  4.450          H  
ATOM   1886  N   THR A 120      39.074   8.412  43.567  1.00  2.700          N  
ATOM   1887  CA  THR A 120      39.232   7.059  43.046  1.00  2.810          C  
ATOM   1888  C   THR A 120      40.160   6.192  43.905  1.00  2.830          C  
ATOM   1889  O   THR A 120      40.429   6.513  45.062  1.00  3.110          O  
ATOM   1890  CB  THR A 120      39.723   7.122  41.575  1.00  3.890          C  
ATOM   1891  OG1 THR A 120      39.676   5.810  40.991  1.00  3.890          O  
ATOM   1892  CG2 THR A 120      41.160   7.701  41.485  1.00  3.890          C  
ATOM   1893  H   THR A 120      39.905   8.924  43.831  1.00  3.240          H  
ATOM   1894  HA  THR A 120      38.253   6.582  43.042  1.00  3.370          H  
ATOM   1895  HB  THR A 120      39.054   7.773  41.008  1.00  4.670          H  
ATOM   1896  HG1 THR A 120      39.803   5.890  40.003  1.00  4.670          H  
ATOM   1897 1HG2 THR A 120      41.473   7.747  40.446  1.00  4.670          H  
ATOM   1898 2HG2 THR A 120      41.161   8.705  41.906  1.00  4.670          H  
ATOM   1899 3HG2 THR A 120      41.863   7.087  42.029  1.00  4.670          H  
ATOM   1900  N   LYS A 121      40.579   5.065  43.339  1.00  2.660          N  
ATOM   1901  CA  LYS A 121      41.454   4.065  43.957  1.00  2.720          C  
ATOM   1902  C   LYS A 121      42.822   4.684  44.254  1.00  2.690          C  
ATOM   1903  O   LYS A 121      43.208   5.642  43.591  1.00  2.760          O  
ATOM   1904  CB  LYS A 121      41.596   2.840  43.035  1.00  3.780          C  
ATOM   1905  CG  LYS A 121      42.331   1.628  43.650  1.00  3.780          C  
ATOM   1906  CD  LYS A 121      42.329   0.420  42.718  1.00  3.780          C  
ATOM   1907  CE  LYS A 121      43.016  -0.776  43.381  1.00  3.780          C  
ATOM   1908  NZ  LYS A 121      43.003  -1.990  42.513  1.00  3.780          N  
ATOM   1909  H   LYS A 121      40.275   4.930  42.380  1.00  3.190          H  
ATOM   1910  HA  LYS A 121      41.012   3.750  44.902  1.00  3.260          H  
ATOM   1911 1HB  LYS A 121      40.607   2.511  42.720  1.00  4.540          H  
ATOM   1912 2HB  LYS A 121      42.143   3.134  42.136  1.00  4.540          H  
ATOM   1913 1HG  LYS A 121      43.362   1.870  43.851  1.00  4.540          H  
ATOM   1914 2HG  LYS A 121      41.853   1.353  44.587  1.00  4.540          H  
ATOM   1915 1HD  LYS A 121      41.304   0.150  42.461  1.00  4.540          H  
ATOM   1916 2HD  LYS A 121      42.864   0.667  41.802  1.00  4.540          H  
ATOM   1917 1HE  LYS A 121      44.050  -0.513  43.602  1.00  4.540          H  
ATOM   1918 2HE  LYS A 121      42.505  -1.006  44.314  1.00  4.540          H  
ATOM   1919 1HZ  LYS A 121      43.467  -2.750  42.992  1.00  4.540          H  
ATOM   1920 2HZ  LYS A 121      42.048  -2.254  42.310  1.00  4.540          H  
ATOM   1921 3HZ  LYS A 121      43.490  -1.793  41.648  1.00  4.540          H  
ATOM   1922  N   TYR A 122      43.547   4.136  45.246  1.00  2.730          N  
ATOM   1923  CA  TYR A 122      44.879   4.631  45.633  1.00  2.790          C  
ATOM   1924  C   TYR A 122      44.807   6.045  46.196  1.00  2.820          C  
ATOM   1925  O   TYR A 122      45.569   6.941  45.814  1.00  3.050          O  
ATOM   1926  CB  TYR A 122      45.876   4.600  44.466  1.00  3.880          C  
ATOM   1927  CG  TYR A 122      46.156   3.237  43.861  1.00  3.880          C  
ATOM   1928  CD1 TYR A 122      45.699   2.909  42.582  1.00  3.880          C  
ATOM   1929  CD2 TYR A 122      46.877   2.316  44.591  1.00  3.880          C  
ATOM   1930  CE1 TYR A 122      45.976   1.660  42.053  1.00  3.880          C  
ATOM   1931  CE2 TYR A 122      47.147   1.080  44.072  1.00  3.880          C  
ATOM   1932  CZ  TYR A 122      46.709   0.741  42.810  1.00  3.880          C  
ATOM   1933  OH  TYR A 122      47.000  -0.533  42.319  1.00  3.880          O  
ATOM   1934  H   TYR A 122      43.157   3.352  45.748  1.00  3.280          H  
ATOM   1935  HA  TYR A 122      45.263   3.987  46.423  1.00  3.350          H  
ATOM   1936 1HB  TYR A 122      45.546   5.248  43.693  1.00  4.660          H  
ATOM   1937 2HB  TYR A 122      46.805   5.004  44.802  1.00  4.660          H  
ATOM   1938  HD1 TYR A 122      45.126   3.632  42.003  1.00  4.660          H  
ATOM   1939  HD2 TYR A 122      47.234   2.570  45.586  1.00  4.660          H  
ATOM   1940  HE1 TYR A 122      45.628   1.393  41.059  1.00  4.660          H  
ATOM   1941  HE2 TYR A 122      47.717   0.360  44.659  1.00  4.660          H  
ATOM   1942  HH  TYR A 122      46.881  -0.586  41.335  1.00  4.660          H  
ATOM   1943  N   THR A 123      43.954   6.197  47.205  1.00  2.970          N  
ATOM   1944  CA  THR A 123      43.653   7.456  47.875  1.00  3.190          C  
ATOM   1945  C   THR A 123      44.831   8.101  48.593  1.00  3.030          C  
ATOM   1946  O   THR A 123      44.745   9.247  48.992  1.00  3.060          O  
ATOM   1947  CB  THR A 123      42.495   7.259  48.868  1.00  4.380          C  
ATOM   1948  OG1 THR A 123      42.855   6.248  49.823  1.00  4.380          O  
ATOM   1949  CG2 THR A 123      41.232   6.835  48.114  1.00  4.380          C  
ATOM   1950  H   THR A 123      43.418   5.393  47.493  1.00  3.560          H  
ATOM   1951  HA  THR A 123      43.311   8.163  47.113  1.00  3.830          H  
ATOM   1952  HB  THR A 123      42.307   8.197  49.393  1.00  5.250          H  
ATOM   1953  HG1 THR A 123      42.226   6.258  50.554  1.00  5.250          H  
ATOM   1954 1HG2 THR A 123      40.413   6.702  48.817  1.00  5.250          H  
ATOM   1955 2HG2 THR A 123      40.968   7.610  47.392  1.00  5.250          H  
ATOM   1956 3HG2 THR A 123      41.405   5.903  47.583  1.00  5.250          H  
ATOM   1957  N   MET A 124      45.975   7.433  48.685  1.00  3.130          N  
ATOM   1958  CA  MET A 124      47.156   8.065  49.280  1.00  3.130          C  
ATOM   1959  C   MET A 124      47.536   9.311  48.462  1.00  2.910          C  
ATOM   1960  O   MET A 124      48.196  10.230  48.949  1.00  3.400          O  
ATOM   1961  CB  MET A 124      48.340   7.099  49.267  1.00  4.380          C  
ATOM   1962  CG  MET A 124      48.237   5.905  50.218  1.00  4.380          C  
ATOM   1963  SD  MET A 124      48.087   6.369  51.960  1.00  4.380          S  
ATOM   1964  CE  MET A 124      49.702   7.084  52.310  1.00  4.380          C  
ATOM   1965  H   MET A 124      46.005   6.486  48.345  1.00  3.760          H  
ATOM   1966  HA  MET A 124      46.922   8.380  50.296  1.00  3.760          H  
ATOM   1967 1HB  MET A 124      48.445   6.708  48.261  1.00  5.260          H  
ATOM   1968 2HB  MET A 124      49.254   7.644  49.480  1.00  5.260          H  
ATOM   1969 1HG  MET A 124      47.368   5.309  49.949  1.00  5.260          H  
ATOM   1970 2HG  MET A 124      49.125   5.282  50.106  1.00  5.260          H  
ATOM   1971 1HE  MET A 124      49.739   7.397  53.355  1.00  5.260          H  
ATOM   1972 2HE  MET A 124      50.479   6.341  52.128  1.00  5.260          H  
ATOM   1973 3HE  MET A 124      49.871   7.951  51.676  1.00  5.260          H  
ATOM   1974  N   ALA A 125      47.136   9.299  47.190  1.00  2.480          N  
ATOM   1975  CA  ALA A 125      47.399  10.343  46.225  1.00  2.370          C  
ATOM   1976  C   ALA A 125      46.567  11.633  46.407  1.00  2.340          C  
ATOM   1977  O   ALA A 125      46.988  12.686  45.920  1.00  2.670          O  
ATOM   1978  CB  ALA A 125      47.138   9.762  44.845  1.00  3.360          C  
ATOM   1979  H   ALA A 125      46.587   8.497  46.866  1.00  2.980          H  
ATOM   1980  HA  ALA A 125      48.450  10.613  46.311  1.00  2.840          H  
ATOM   1981 1HB  ALA A 125      47.371  10.472  44.089  1.00  4.030          H  
ATOM   1982 2HB  ALA A 125      47.757   8.874  44.702  1.00  4.030          H  
ATOM   1983 3HB  ALA A 125      46.087   9.479  44.760  1.00  4.030          H  
ATOM   1984  N   ASP A 126      45.417  11.585  47.106  1.00  2.350          N  
ATOM   1985  CA  ASP A 126      44.552  12.764  47.217  1.00  2.440          C  
ATOM   1986  C   ASP A 126      43.764  12.689  48.559  1.00  2.060          C  
ATOM   1987  O   ASP A 126      43.983  11.764  49.317  1.00  2.310          O  
ATOM   1988  CB  ASP A 126      43.713  12.852  45.914  1.00  3.380          C  
ATOM   1989  CG  ASP A 126      42.788  11.751  45.649  1.00  3.380          C  
ATOM   1990  OD1 ASP A 126      42.370  11.127  46.569  1.00  3.380          O  
ATOM   1991  OD2 ASP A 126      42.434  11.546  44.493  1.00  3.380          O  
ATOM   1992  H   ASP A 126      45.107  10.726  47.575  1.00  2.820          H  
ATOM   1993  HA  ASP A 126      45.186  13.647  47.267  1.00  2.930          H  
ATOM   1994 1HB  ASP A 126      43.185  13.734  45.860  1.00  4.060          H  
ATOM   1995 2HB  ASP A 126      44.413  12.879  45.076  1.00  4.060          H  
ATOM   1996  N   LEU A 127      42.850  13.603  48.928  1.00  2.180          N  
ATOM   1997  CA  LEU A 127      42.218  14.690  48.205  1.00  2.290          C  
ATOM   1998  C   LEU A 127      43.090  15.843  47.732  1.00  2.220          C  
ATOM   1999  O   LEU A 127      44.028  16.293  48.400  1.00  2.720          O  
ATOM   2000  CB  LEU A 127      41.114  15.255  49.087  1.00  3.160          C  
ATOM   2001  CG  LEU A 127      39.757  14.540  49.032  1.00  3.160          C  
ATOM   2002  CD1 LEU A 127      39.838  13.114  49.600  1.00  3.160          C  
ATOM   2003  CD2 LEU A 127      38.781  15.379  49.798  1.00  3.160          C  
ATOM   2004  H   LEU A 127      42.491  13.453  49.859  1.00  2.620          H  
ATOM   2005  HA  LEU A 127      41.725  14.256  47.344  1.00  2.750          H  
ATOM   2006 1HB  LEU A 127      41.450  15.247  50.118  1.00  3.790          H  
ATOM   2007 2HB  LEU A 127      40.944  16.282  48.793  1.00  3.790          H  
ATOM   2008  HG  LEU A 127      39.442  14.451  48.017  1.00  3.790          H  
ATOM   2009 1HD1 LEU A 127      38.853  12.653  49.542  1.00  3.790          H  
ATOM   2010 2HD1 LEU A 127      40.532  12.505  49.028  1.00  3.790          H  
ATOM   2011 3HD1 LEU A 127      40.158  13.147  50.639  1.00  3.790          H  
ATOM   2012 1HD2 LEU A 127      37.792  14.922  49.760  1.00  3.790          H  
ATOM   2013 2HD2 LEU A 127      39.102  15.463  50.834  1.00  3.790          H  
ATOM   2014 3HD2 LEU A 127      38.736  16.370  49.356  1.00  3.790          H  
ATOM   2015  N   VAL A 128      42.717  16.316  46.553  1.00  1.940          N  
ATOM   2016  CA  VAL A 128      43.316  17.409  45.805  1.00  2.110          C  
ATOM   2017  C   VAL A 128      42.285  18.471  45.453  1.00  2.160          C  
ATOM   2018  O   VAL A 128      41.137  18.371  45.866  1.00  2.110          O  
ATOM   2019  CB  VAL A 128      44.091  16.877  44.586  1.00  2.890          C  
ATOM   2020  CG1 VAL A 128      45.239  16.026  45.072  1.00  2.890          C  
ATOM   2021  CG2 VAL A 128      43.155  16.025  43.694  1.00  2.890          C  
ATOM   2022  H   VAL A 128      41.917  15.862  46.132  1.00  2.330          H  
ATOM   2023  HA  VAL A 128      44.061  17.876  46.450  1.00  2.530          H  
ATOM   2024  HB  VAL A 128      44.513  17.701  44.013  1.00  3.460          H  
ATOM   2025 1HG1 VAL A 128      45.800  15.650  44.233  1.00  3.460          H  
ATOM   2026 2HG1 VAL A 128      45.896  16.636  45.693  1.00  3.460          H  
ATOM   2027 3HG1 VAL A 128      44.893  15.226  45.636  1.00  3.460          H  
ATOM   2028 1HG2 VAL A 128      43.729  15.635  42.865  1.00  3.460          H  
ATOM   2029 2HG2 VAL A 128      42.752  15.199  44.250  1.00  3.460          H  
ATOM   2030 3HG2 VAL A 128      42.328  16.637  43.322  1.00  3.460          H  
ATOM   2031  N   TYR A 129      42.707  19.497  44.725  1.00  2.720          N  
ATOM   2032  CA  TYR A 129      41.931  20.712  44.494  1.00  3.050          C  
ATOM   2033  C   TYR A 129      40.439  20.549  44.207  1.00  2.820          C  
ATOM   2034  O   TYR A 129      39.595  21.028  44.964  1.00  2.930          O  
ATOM   2035  CB  TYR A 129      42.572  21.433  43.302  1.00  4.140          C  
ATOM   2036  CG  TYR A 129      41.864  22.668  42.845  1.00  4.140          C  
ATOM   2037  CD1 TYR A 129      42.124  23.871  43.449  1.00  4.140          C  
ATOM   2038  CD2 TYR A 129      40.935  22.594  41.810  1.00  4.140          C  
ATOM   2039  CE1 TYR A 129      41.456  25.002  43.032  1.00  4.140          C  
ATOM   2040  CE2 TYR A 129      40.271  23.714  41.403  1.00  4.140          C  
ATOM   2041  CZ  TYR A 129      40.524  24.916  42.012  1.00  4.140          C  
ATOM   2042  OH  TYR A 129      39.851  26.039  41.602  1.00  4.140          O  
ATOM   2043  H   TYR A 129      43.644  19.458  44.353  1.00  3.260          H  
ATOM   2044  HA  TYR A 129      42.031  21.332  45.382  1.00  3.660          H  
ATOM   2045 1HB  TYR A 129      43.591  21.708  43.557  1.00  4.970          H  
ATOM   2046 2HB  TYR A 129      42.628  20.749  42.463  1.00  4.970          H  
ATOM   2047  HD1 TYR A 129      42.852  23.931  44.259  1.00  4.970          H  
ATOM   2048  HD2 TYR A 129      40.729  21.645  41.321  1.00  4.970          H  
ATOM   2049  HE1 TYR A 129      41.654  25.959  43.510  1.00  4.970          H  
ATOM   2050  HE2 TYR A 129      39.540  23.654  40.597  1.00  4.970          H  
ATOM   2051  HH  TYR A 129      40.046  26.770  42.200  1.00  4.970          H  
ATOM   2052  N   ALA A 130      40.072  19.792  43.203  1.00  2.850          N  
ATOM   2053  CA  ALA A 130      38.656  19.696  42.853  1.00  3.150          C  
ATOM   2054  C   ALA A 130      37.823  18.984  43.917  1.00  2.950          C  
ATOM   2055  O   ALA A 130      36.594  19.058  43.916  1.00  3.390          O  
ATOM   2056  CB  ALA A 130      38.509  18.986  41.541  1.00  4.290          C  
ATOM   2057  H   ALA A 130      40.778  19.340  42.643  1.00  3.420          H  
ATOM   2058  HA  ALA A 130      38.270  20.710  42.751  1.00  3.780          H  
ATOM   2059 1HB  ALA A 130      37.458  18.941  41.262  1.00  5.150          H  
ATOM   2060 2HB  ALA A 130      39.075  19.505  40.770  1.00  5.150          H  
ATOM   2061 3HB  ALA A 130      38.895  18.004  41.678  1.00  5.150          H  
ATOM   2062  N   LEU A 131      38.482  18.246  44.792  1.00  2.650          N  
ATOM   2063  CA  LEU A 131      37.808  17.471  45.805  1.00  2.840          C  
ATOM   2064  C   LEU A 131      37.768  18.238  47.126  1.00  2.960          C  
ATOM   2065  O   LEU A 131      37.155  17.789  48.097  1.00  3.110          O  
ATOM   2066  CB  LEU A 131      38.556  16.147  45.968  1.00  3.900          C  
ATOM   2067  CG  LEU A 131      38.709  15.267  44.659  1.00  3.900          C  
ATOM   2068  CD1 LEU A 131      39.566  14.036  44.970  1.00  3.900          C  
ATOM   2069  CD2 LEU A 131      37.353  14.847  44.131  1.00  3.900          C  
ATOM   2070  H   LEU A 131      39.501  18.264  44.796  1.00  3.180          H  
ATOM   2071  HA  LEU A 131      36.783  17.291  45.493  1.00  3.410          H  
ATOM   2072 1HB  LEU A 131      39.549  16.361  46.361  1.00  4.680          H  
ATOM   2073 2HB  LEU A 131      38.008  15.557  46.692  1.00  4.680          H  
ATOM   2074  HG  LEU A 131      39.224  15.851  43.887  1.00  4.680          H  
ATOM   2075 1HD1 LEU A 131      39.690  13.437  44.063  1.00  4.680          H  
ATOM   2076 2HD1 LEU A 131      40.535  14.345  45.318  1.00  4.680          H  
ATOM   2077 3HD1 LEU A 131      39.085  13.437  45.732  1.00  4.680          H  
ATOM   2078 1HD2 LEU A 131      37.502  14.262  43.244  1.00  4.680          H  
ATOM   2079 2HD2 LEU A 131      36.832  14.253  44.879  1.00  4.680          H  
ATOM   2080 3HD2 LEU A 131      36.756  15.721  43.877  1.00  4.680          H  
ATOM   2081  N   ARG A 132      38.409  19.413  47.147  1.00  3.250          N  
ATOM   2082  CA  ARG A 132      38.507  20.252  48.335  1.00  3.780          C  
ATOM   2083  C   ARG A 132      37.757  21.574  48.120  1.00  3.510          C  
ATOM   2084  O   ARG A 132      37.251  22.171  49.067  1.00  3.730          O  
ATOM   2085  CB  ARG A 132      39.975  20.503  48.679  1.00  5.080          C  
ATOM   2086  CG  ARG A 132      40.746  19.278  49.144  1.00  5.080          C  
ATOM   2087  CD  ARG A 132      42.176  19.599  49.469  1.00  5.080          C  
ATOM   2088  NE  ARG A 132      42.934  18.398  49.852  1.00  5.080          N  
ATOM   2089  CZ  ARG A 132      42.998  17.844  51.077  1.00  5.080          C  
ATOM   2090  NH1 ARG A 132      42.355  18.355  52.105  1.00  5.080          N  
ATOM   2091  NH2 ARG A 132      43.735  16.756  51.214  1.00  5.080          N  
ATOM   2092  H   ARG A 132      38.852  19.748  46.292  1.00  3.900          H  
ATOM   2093  HA  ARG A 132      38.048  19.725  49.170  1.00  4.540          H  
ATOM   2094 1HB  ARG A 132      40.493  20.876  47.804  1.00  6.100          H  
ATOM   2095 2HB  ARG A 132      40.060  21.242  49.454  1.00  6.100          H  
ATOM   2096 1HG  ARG A 132      40.266  18.859  50.025  1.00  6.100          H  
ATOM   2097 2HG  ARG A 132      40.739  18.543  48.351  1.00  6.100          H  
ATOM   2098 1HD  ARG A 132      42.644  20.020  48.582  1.00  6.100          H  
ATOM   2099 2HD  ARG A 132      42.236  20.331  50.276  1.00  6.100          H  
ATOM   2100  HE  ARG A 132      43.473  17.911  49.124  1.00  6.100          H  
ATOM   2101 1HH1 ARG A 132      41.801  19.187  51.991  1.00  6.100          H  
ATOM   2102 2HH1 ARG A 132      42.425  17.919  53.012  1.00  6.100          H  
ATOM   2103 1HH2 ARG A 132      44.214  16.397  50.372  1.00  6.100          H  
ATOM   2104 2HH2 ARG A 132      43.827  16.299  52.107  1.00  6.100          H  
ATOM   2105  N   HIS A 133      37.639  21.989  46.854  1.00  3.330          N  
ATOM   2106  CA  HIS A 133      37.007  23.241  46.439  1.00  3.420          C  
ATOM   2107  C   HIS A 133      35.575  23.030  45.951  1.00  2.900          C  
ATOM   2108  O   HIS A 133      34.962  23.920  45.355  1.00  3.310          O  
ATOM   2109  CB  HIS A 133      37.881  23.905  45.352  1.00  4.750          C  
ATOM   2110  CG  HIS A 133      39.274  24.400  45.840  1.00  4.750          C  
ATOM   2111  ND1 HIS A 133      39.602  25.738  45.912  1.00  4.750          N  
ATOM   2112  CD2 HIS A 133      40.361  23.739  46.315  1.00  4.750          C  
ATOM   2113  CE1 HIS A 133      40.844  25.865  46.358  1.00  4.750          C  
ATOM   2114  NE2 HIS A 133      41.312  24.676  46.615  1.00  4.750          N  
ATOM   2115  H   HIS A 133      38.107  21.451  46.127  1.00  4.000          H  
ATOM   2116  HA  HIS A 133      36.924  23.911  47.275  1.00  4.100          H  
ATOM   2117 1HB  HIS A 133      38.048  23.191  44.541  1.00  5.700          H  
ATOM   2118 2HB  HIS A 133      37.351  24.760  44.930  1.00  5.700          H  
ATOM   2119  HD2 HIS A 133      40.475  22.690  46.439  1.00  5.700          H  
ATOM   2120  HE1 HIS A 133      41.372  26.805  46.504  1.00  5.700          H  
ATOM   2121  HE2 HIS A 133      42.230  24.470  46.981  1.00  5.700          H  
ATOM   2122  N   PHE A 134      35.034  21.855  46.223  1.00  2.440          N  
ATOM   2123  CA  PHE A 134      33.675  21.540  45.831  1.00  2.700          C  
ATOM   2124  C   PHE A 134      32.722  22.545  46.456  1.00  2.630          C  
ATOM   2125  O   PHE A 134      32.780  22.797  47.660  1.00  2.910          O  
ATOM   2126  CB  PHE A 134      33.319  20.131  46.285  1.00  3.680          C  
ATOM   2127  CG  PHE A 134      31.961  19.696  45.875  1.00  3.680          C  
ATOM   2128  CD1 PHE A 134      31.734  19.244  44.593  1.00  3.680          C  
ATOM   2129  CD2 PHE A 134      30.904  19.740  46.768  1.00  3.680          C  
ATOM   2130  CE1 PHE A 134      30.491  18.840  44.210  1.00  3.680          C  
ATOM   2131  CE2 PHE A 134      29.648  19.338  46.382  1.00  3.680          C  
ATOM   2132  CZ  PHE A 134      29.441  18.885  45.097  1.00  3.680          C  
ATOM   2133  H   PHE A 134      35.589  21.163  46.709  1.00  2.930          H  
ATOM   2134  HA  PHE A 134      33.589  21.606  44.743  1.00  3.240          H  
ATOM   2135 1HB  PHE A 134      34.044  19.427  45.870  1.00  4.410          H  
ATOM   2136 2HB  PHE A 134      33.388  20.071  47.369  1.00  4.410          H  
ATOM   2137  HD1 PHE A 134      32.564  19.209  43.882  1.00  4.410          H  
ATOM   2138  HD2 PHE A 134      31.077  20.100  47.786  1.00  4.410          H  
ATOM   2139  HE1 PHE A 134      30.334  18.484  43.205  1.00  4.410          H  
ATOM   2140  HE2 PHE A 134      28.819  19.376  47.090  1.00  4.410          H  
ATOM   2141  HZ  PHE A 134      28.449  18.562  44.791  1.00  4.410          H  
ATOM   2142  N   ASP A 135      31.806  23.074  45.644  1.00  2.600          N  
ATOM   2143  CA  ASP A 135      30.820  24.078  46.046  1.00  2.820          C  
ATOM   2144  C   ASP A 135      31.449  25.442  46.398  1.00  2.560          C  
ATOM   2145  O   ASP A 135      30.823  26.273  47.065  1.00  2.190          O  
ATOM   2146  CB  ASP A 135      30.000  23.590  47.264  1.00  3.860          C  
ATOM   2147  CG  ASP A 135      28.584  24.253  47.395  1.00  3.860          C  
ATOM   2148  OD1 ASP A 135      27.966  24.476  46.367  1.00  3.860          O  
ATOM   2149  OD2 ASP A 135      28.145  24.549  48.516  1.00  3.860          O  
ATOM   2150  H   ASP A 135      31.807  22.805  44.644  1.00  3.120          H  
ATOM   2151  HA  ASP A 135      30.140  24.223  45.205  1.00  3.380          H  
ATOM   2152 1HB  ASP A 135      29.871  22.513  47.196  1.00  4.630          H  
ATOM   2153 2HB  ASP A 135      30.561  23.790  48.179  1.00  4.630          H  
ATOM   2154  N   GLU A 136      32.617  25.754  45.796  1.00  3.240          N  
ATOM   2155  CA  GLU A 136      33.268  27.073  45.915  1.00  3.620          C  
ATOM   2156  C   GLU A 136      32.312  28.151  45.458  1.00  3.650          C  
ATOM   2157  O   GLU A 136      32.350  29.305  45.933  1.00  3.820          O  
ATOM   2158  CB  GLU A 136      34.550  27.147  45.064  1.00  4.920          C  
ATOM   2159  CG  GLU A 136      35.408  28.412  45.246  1.00  4.920          C  
ATOM   2160  CD  GLU A 136      36.642  28.431  44.338  1.00  4.920          C  
ATOM   2161  OE1 GLU A 136      36.468  28.286  43.150  1.00  4.920          O  
ATOM   2162  OE2 GLU A 136      37.745  28.597  44.830  1.00  4.920          O  
ATOM   2163  H   GLU A 136      33.126  25.011  45.301  1.00  3.890          H  
ATOM   2164  HA  GLU A 136      33.491  27.270  46.948  1.00  4.340          H  
ATOM   2165 1HB  GLU A 136      35.192  26.317  45.312  1.00  5.900          H  
ATOM   2166 2HB  GLU A 136      34.293  27.057  44.009  1.00  5.900          H  
ATOM   2167 1HG  GLU A 136      34.823  29.297  45.053  1.00  5.900          H  
ATOM   2168 2HG  GLU A 136      35.734  28.455  46.277  1.00  5.900          H  
ATOM   2169  N   GLY A 137      31.476  27.764  44.505  1.00  3.640          N  
ATOM   2170  CA  GLY A 137      30.493  28.579  43.843  1.00  3.620          C  
ATOM   2171  C   GLY A 137      29.545  29.338  44.762  1.00  2.980          C  
ATOM   2172  O   GLY A 137      29.090  30.422  44.391  1.00  3.470          O  
ATOM   2173  H   GLY A 137      31.552  26.799  44.213  1.00  4.370          H  
ATOM   2174 1HA  GLY A 137      30.966  29.242  43.130  1.00  4.340          H  
ATOM   2175 2HA  GLY A 137      29.892  27.896  43.265  1.00  4.340          H  
ATOM   2176  N   ASN A 138      29.190  28.778  45.938  1.00  2.450          N  
ATOM   2177  CA  ASN A 138      28.269  29.505  46.815  1.00  2.420          C  
ATOM   2178  C   ASN A 138      28.970  29.897  48.093  1.00  2.280          C  
ATOM   2179  O   ASN A 138      28.305  30.160  49.097  1.00  2.060          O  
ATOM   2180  CB  ASN A 138      27.025  28.699  47.200  1.00  3.400          C  
ATOM   2181  CG  ASN A 138      25.813  29.565  47.600  1.00  3.400          C  
ATOM   2182  OD1 ASN A 138      25.544  30.619  47.005  1.00  3.400          O  
ATOM   2183  ND2 ASN A 138      25.072  29.110  48.580  1.00  3.400          N  
ATOM   2184  H   ASN A 138      29.563  27.866  46.243  1.00  2.940          H  
ATOM   2185  HA  ASN A 138      27.951  30.417  46.317  1.00  2.900          H  
ATOM   2186 1HB  ASN A 138      26.722  28.049  46.435  1.00  4.080          H  
ATOM   2187 2HB  ASN A 138      27.282  28.063  48.047  1.00  4.080          H  
ATOM   2188 1HD2 ASN A 138      24.257  29.620  48.866  1.00  4.080          H  
ATOM   2189 2HD2 ASN A 138      25.317  28.251  49.031  1.00  4.080          H  
ATOM   2190  N   CYS A 139      30.305  29.927  48.088  1.00  2.670          N  
ATOM   2191  CA  CYS A 139      31.015  30.332  49.291  1.00  2.770          C  
ATOM   2192  C   CYS A 139      32.008  31.443  49.041  1.00  2.610          C  
ATOM   2193  O   CYS A 139      31.921  32.498  49.668  1.00  2.530          O  
ATOM   2194  CB  CYS A 139      31.771  29.159  49.913  1.00  3.840          C  
ATOM   2195  SG  CYS A 139      32.648  29.592  51.448  1.00  3.840          S  
ATOM   2196  H   CYS A 139      30.826  29.693  47.241  1.00  3.200          H  
ATOM   2197  HA  CYS A 139      30.289  30.688  50.020  1.00  3.320          H  
ATOM   2198 1HB  CYS A 139      31.071  28.361  50.147  1.00  4.610          H  
ATOM   2199 2HB  CYS A 139      32.495  28.763  49.203  1.00  4.610          H  
ATOM   2200  HG  CYS A 139      33.563  30.457  50.892  1.00  4.610          H  
ATOM   2201  N   ASP A 140      32.968  31.207  48.139  1.00  2.660          N  
ATOM   2202  CA  ASP A 140      33.981  32.226  47.884  1.00  2.620          C  
ATOM   2203  C   ASP A 140      33.816  32.894  46.541  1.00  2.380          C  
ATOM   2204  O   ASP A 140      34.124  34.080  46.385  1.00  2.250          O  
ATOM   2205  CB  ASP A 140      35.394  31.685  47.986  1.00  3.680          C  
ATOM   2206  CG  ASP A 140      35.777  31.195  49.365  1.00  3.680          C  
ATOM   2207  OD1 ASP A 140      35.115  31.463  50.337  1.00  3.680          O  
ATOM   2208  OD2 ASP A 140      36.809  30.587  49.430  1.00  3.680          O  
ATOM   2209  H   ASP A 140      32.974  30.331  47.620  1.00  3.190          H  
ATOM   2210  HA  ASP A 140      33.882  32.999  48.646  1.00  3.140          H  
ATOM   2211 1HB  ASP A 140      35.510  30.859  47.283  1.00  4.420          H  
ATOM   2212 2HB  ASP A 140      36.100  32.462  47.686  1.00  4.420          H  
ATOM   2213  N   THR A 141      33.279  32.148  45.577  1.00  2.350          N  
ATOM   2214  CA  THR A 141      33.135  32.621  44.209  1.00  2.210          C  
ATOM   2215  C   THR A 141      32.275  33.865  44.242  1.00  2.020          C  
ATOM   2216  O   THR A 141      32.545  34.833  43.546  1.00  1.960          O  
ATOM   2217  CB  THR A 141      32.514  31.564  43.296  1.00  3.150          C  
ATOM   2218  OG1 THR A 141      33.317  30.398  43.298  1.00  3.150          O  
ATOM   2219  CG2 THR A 141      32.497  32.058  41.911  1.00  3.150          C  
ATOM   2220  H   THR A 141      32.992  31.197  45.783  1.00  2.820          H  
ATOM   2221  HA  THR A 141      34.119  32.886  43.818  1.00  2.650          H  
ATOM   2222  HB  THR A 141      31.512  31.343  43.631  1.00  3.780          H  
ATOM   2223  HG1 THR A 141      33.235  29.955  44.150  1.00  3.780          H  
ATOM   2224 1HG2 THR A 141      32.062  31.302  41.258  1.00  3.780          H  
ATOM   2225 2HG2 THR A 141      31.925  32.931  41.871  1.00  3.780          H  
ATOM   2226 3HG2 THR A 141      33.514  32.277  41.591  1.00  3.780          H  
ATOM   2227  N   LEU A 142      31.267  33.853  45.105  1.00  2.000          N  
ATOM   2228  CA  LEU A 142      30.323  34.937  45.254  1.00  1.910          C  
ATOM   2229  C   LEU A 142      31.036  36.253  45.549  1.00  1.930          C  
ATOM   2230  O   LEU A 142      30.613  37.307  45.067  1.00  1.840          O  
ATOM   2231  CB  LEU A 142      29.444  34.635  46.469  1.00  2.710          C  
ATOM   2232  CG  LEU A 142      28.472  33.433  46.395  1.00  2.710          C  
ATOM   2233  CD1 LEU A 142      27.873  33.230  47.784  1.00  2.710          C  
ATOM   2234  CD2 LEU A 142      27.373  33.655  45.359  1.00  2.710          C  
ATOM   2235  H   LEU A 142      31.130  33.016  45.649  1.00  2.400          H  
ATOM   2236  HA  LEU A 142      29.742  35.043  44.343  1.00  2.290          H  
ATOM   2237 1HB  LEU A 142      30.112  34.435  47.308  1.00  3.250          H  
ATOM   2238 2HB  LEU A 142      28.898  35.512  46.710  1.00  3.250          H  
ATOM   2239  HG  LEU A 142      29.028  32.538  46.129  1.00  3.250          H  
ATOM   2240 1HD1 LEU A 142      27.204  32.381  47.778  1.00  3.250          H  
ATOM   2241 2HD1 LEU A 142      28.674  33.047  48.506  1.00  3.250          H  
ATOM   2242 3HD1 LEU A 142      27.320  34.111  48.075  1.00  3.250          H  
ATOM   2243 1HD2 LEU A 142      26.718  32.779  45.349  1.00  3.250          H  
ATOM   2244 2HD2 LEU A 142      26.792  34.532  45.607  1.00  3.250          H  
ATOM   2245 3HD2 LEU A 142      27.813  33.779  44.373  1.00  3.250          H  
ATOM   2246  N   LYS A 143      32.106  36.208  46.354  1.00  2.100          N  
ATOM   2247  CA  LYS A 143      32.817  37.417  46.699  1.00  2.170          C  
ATOM   2248  C   LYS A 143      33.659  37.818  45.519  1.00  2.110          C  
ATOM   2249  O   LYS A 143      33.624  38.971  45.097  1.00  2.080          O  
ATOM   2250  CB  LYS A 143      33.694  37.238  47.935  1.00  3.010          C  
ATOM   2251  CG  LYS A 143      34.432  38.518  48.358  1.00  3.010          C  
ATOM   2252  CD  LYS A 143      35.202  38.326  49.659  1.00  3.010          C  
ATOM   2253  CE  LYS A 143      35.942  39.602  50.054  1.00  3.010          C  
ATOM   2254  NZ  LYS A 143      36.706  39.431  51.323  1.00  3.010          N  
ATOM   2255  H   LYS A 143      32.477  35.326  46.700  1.00  2.520          H  
ATOM   2256  HA  LYS A 143      32.097  38.211  46.891  1.00  2.600          H  
ATOM   2257 1HB  LYS A 143      33.080  36.900  48.770  1.00  3.610          H  
ATOM   2258 2HB  LYS A 143      34.437  36.460  47.741  1.00  3.610          H  
ATOM   2259 1HG  LYS A 143      35.139  38.799  47.575  1.00  3.610          H  
ATOM   2260 2HG  LYS A 143      33.713  39.329  48.476  1.00  3.610          H  
ATOM   2261 1HD  LYS A 143      34.510  38.054  50.457  1.00  3.610          H  
ATOM   2262 2HD  LYS A 143      35.924  37.519  49.536  1.00  3.610          H  
ATOM   2263 1HE  LYS A 143      36.633  39.874  49.257  1.00  3.610          H  
ATOM   2264 2HE  LYS A 143      35.219  40.407  50.184  1.00  3.610          H  
ATOM   2265 1HZ  LYS A 143      37.180  40.295  51.551  1.00  3.610          H  
ATOM   2266 2HZ  LYS A 143      36.071  39.190  52.072  1.00  3.610          H  
ATOM   2267 3HZ  LYS A 143      37.389  38.694  51.212  1.00  3.610          H  
ATOM   2268  N   GLU A 144      34.374  36.864  44.918  1.00  2.130          N  
ATOM   2269  CA  GLU A 144      35.247  37.232  43.805  1.00  2.140          C  
ATOM   2270  C   GLU A 144      34.430  37.872  42.685  1.00  1.990          C  
ATOM   2271  O   GLU A 144      34.889  38.829  42.042  1.00  1.990          O  
ATOM   2272  CB  GLU A 144      36.008  36.022  43.258  1.00  2.990          C  
ATOM   2273  CG  GLU A 144      37.093  35.467  44.181  1.00  2.990          C  
ATOM   2274  CD  GLU A 144      37.815  34.301  43.568  1.00  2.990          C  
ATOM   2275  OE1 GLU A 144      37.399  33.871  42.518  1.00  2.990          O  
ATOM   2276  OE2 GLU A 144      38.780  33.848  44.136  1.00  2.990          O  
ATOM   2277  H   GLU A 144      34.335  35.901  45.270  1.00  2.560          H  
ATOM   2278  HA  GLU A 144      35.972  37.962  44.161  1.00  2.570          H  
ATOM   2279 1HB  GLU A 144      35.297  35.215  43.060  1.00  3.590          H  
ATOM   2280 2HB  GLU A 144      36.474  36.285  42.310  1.00  3.590          H  
ATOM   2281 1HG  GLU A 144      37.810  36.255  44.406  1.00  3.590          H  
ATOM   2282 2HG  GLU A 144      36.628  35.153  45.118  1.00  3.590          H  
ATOM   2283  N   ILE A 145      33.214  37.361  42.473  1.00  1.870          N  
ATOM   2284  CA  ILE A 145      32.307  37.891  41.476  1.00  1.750          C  
ATOM   2285  C   ILE A 145      31.925  39.323  41.807  1.00  1.750          C  
ATOM   2286  O   ILE A 145      32.081  40.216  40.978  1.00  1.740          O  
ATOM   2287  CB  ILE A 145      31.006  37.037  41.400  1.00  2.500          C  
ATOM   2288  CG1 ILE A 145      31.256  35.640  40.818  1.00  2.500          C  
ATOM   2289  CG2 ILE A 145      29.989  37.732  40.596  1.00  2.500          C  
ATOM   2290  CD1 ILE A 145      30.074  34.659  41.050  1.00  2.500          C  
ATOM   2291  H   ILE A 145      32.929  36.553  43.031  1.00  2.240          H  
ATOM   2292  HA  ILE A 145      32.807  37.878  40.508  1.00  2.100          H  
ATOM   2293  HB  ILE A 145      30.623  36.897  42.410  1.00  3.000          H  
ATOM   2294 1HG1 ILE A 145      31.400  35.742  39.744  1.00  3.000          H  
ATOM   2295 2HG1 ILE A 145      32.162  35.232  41.234  1.00  3.000          H  
ATOM   2296 1HG2 ILE A 145      29.068  37.177  40.555  1.00  3.000          H  
ATOM   2297 2HG2 ILE A 145      29.766  38.699  41.019  1.00  3.000          H  
ATOM   2298 3HG2 ILE A 145      30.389  37.845  39.597  1.00  3.000          H  
ATOM   2299 1HD1 ILE A 145      30.302  33.705  40.591  1.00  3.000          H  
ATOM   2300 2HD1 ILE A 145      29.927  34.519  42.113  1.00  3.000          H  
ATOM   2301 3HD1 ILE A 145      29.164  35.022  40.624  1.00  3.000          H  
ATOM   2302  N   LEU A 146      31.463  39.567  43.031  1.00  1.800          N  
ATOM   2303  CA  LEU A 146      31.060  40.915  43.378  1.00  1.860          C  
ATOM   2304  C   LEU A 146      32.218  41.900  43.352  1.00  1.940          C  
ATOM   2305  O   LEU A 146      32.029  43.061  42.970  1.00  1.950          O  
ATOM   2306  CB  LEU A 146      30.369  40.913  44.738  1.00  2.580          C  
ATOM   2307  CG  LEU A 146      28.970  40.220  44.787  1.00  2.580          C  
ATOM   2308  CD1 LEU A 146      28.522  40.113  46.211  1.00  2.580          C  
ATOM   2309  CD2 LEU A 146      27.938  41.028  43.991  1.00  2.580          C  
ATOM   2310  H   LEU A 146      31.351  38.804  43.710  1.00  2.160          H  
ATOM   2311  HA  LEU A 146      30.354  41.247  42.629  1.00  2.230          H  
ATOM   2312 1HB  LEU A 146      31.022  40.397  45.447  1.00  3.100          H  
ATOM   2313 2HB  LEU A 146      30.244  41.938  45.060  1.00  3.100          H  
ATOM   2314  HG  LEU A 146      29.042  39.214  44.375  1.00  3.100          H  
ATOM   2315 1HD1 LEU A 146      27.564  39.630  46.229  1.00  3.100          H  
ATOM   2316 2HD1 LEU A 146      29.243  39.522  46.779  1.00  3.100          H  
ATOM   2317 3HD1 LEU A 146      28.445  41.096  46.634  1.00  3.100          H  
ATOM   2318 1HD2 LEU A 146      26.990  40.532  44.064  1.00  3.100          H  
ATOM   2319 2HD2 LEU A 146      27.853  42.029  44.401  1.00  3.100          H  
ATOM   2320 3HD2 LEU A 146      28.213  41.097  42.955  1.00  3.100          H  
ATOM   2321  N   VAL A 147      33.412  41.456  43.742  1.00  2.040          N  
ATOM   2322  CA  VAL A 147      34.548  42.350  43.725  1.00  2.160          C  
ATOM   2323  C   VAL A 147      34.858  42.776  42.300  1.00  2.090          C  
ATOM   2324  O   VAL A 147      35.041  43.975  42.068  1.00  2.130          O  
ATOM   2325  CB  VAL A 147      35.792  41.722  44.396  1.00  2.980          C  
ATOM   2326  CG1 VAL A 147      37.036  42.613  44.167  1.00  2.980          C  
ATOM   2327  CG2 VAL A 147      35.537  41.585  45.910  1.00  2.980          C  
ATOM   2328  H   VAL A 147      33.507  40.492  44.072  1.00  2.450          H  
ATOM   2329  HA  VAL A 147      34.287  43.239  44.295  1.00  2.590          H  
ATOM   2330  HB  VAL A 147      35.979  40.737  43.960  1.00  3.570          H  
ATOM   2331 1HG1 VAL A 147      37.899  42.157  44.649  1.00  3.570          H  
ATOM   2332 2HG1 VAL A 147      37.243  42.713  43.103  1.00  3.570          H  
ATOM   2333 3HG1 VAL A 147      36.862  43.601  44.595  1.00  3.570          H  
ATOM   2334 1HG2 VAL A 147      36.404  41.133  46.389  1.00  3.570          H  
ATOM   2335 2HG2 VAL A 147      35.357  42.570  46.337  1.00  3.570          H  
ATOM   2336 3HG2 VAL A 147      34.669  40.961  46.079  1.00  3.570          H  
ATOM   2337  N   THR A 148      34.893  41.835  41.342  1.00  2.020          N  
ATOM   2338  CA  THR A 148      35.205  42.243  39.971  1.00  2.020          C  
ATOM   2339  C   THR A 148      34.077  43.119  39.402  1.00  1.910          C  
ATOM   2340  O   THR A 148      34.332  43.997  38.575  1.00  2.050          O  
ATOM   2341  CB  THR A 148      35.538  41.044  39.047  1.00  2.830          C  
ATOM   2342  OG1 THR A 148      36.342  41.521  37.949  1.00  2.830          O  
ATOM   2343  CG2 THR A 148      34.273  40.392  38.468  1.00  2.830          C  
ATOM   2344  H   THR A 148      34.753  40.846  41.585  1.00  2.420          H  
ATOM   2345  HA  THR A 148      36.107  42.850  40.001  1.00  2.420          H  
ATOM   2346  HB  THR A 148      36.100  40.299  39.612  1.00  3.390          H  
ATOM   2347  HG1 THR A 148      37.255  41.790  38.262  1.00  3.390          H  
ATOM   2348 1HG2 THR A 148      34.566  39.568  37.824  1.00  3.390          H  
ATOM   2349 2HG2 THR A 148      33.673  40.018  39.263  1.00  3.390          H  
ATOM   2350 3HG2 THR A 148      33.705  41.105  37.891  1.00  3.390          H  
ATOM   2351  N   TYR A 149      32.823  42.906  39.844  1.00  1.760          N  
ATOM   2352  CA  TYR A 149      31.731  43.750  39.366  1.00  1.730          C  
ATOM   2353  C   TYR A 149      31.948  45.200  39.815  1.00  1.910          C  
ATOM   2354  O   TYR A 149      31.805  46.135  39.023  1.00  2.080          O  
ATOM   2355  CB  TYR A 149      30.366  43.296  39.909  1.00  2.430          C  
ATOM   2356  CG  TYR A 149      29.804  41.961  39.413  1.00  2.430          C  
ATOM   2357  CD1 TYR A 149      30.389  41.247  38.400  1.00  2.430          C  
ATOM   2358  CD2 TYR A 149      28.634  41.486  39.974  1.00  2.430          C  
ATOM   2359  CE1 TYR A 149      29.803  40.084  37.956  1.00  2.430          C  
ATOM   2360  CE2 TYR A 149      28.057  40.345  39.525  1.00  2.430          C  
ATOM   2361  CZ  TYR A 149      28.635  39.646  38.508  1.00  2.430          C  
ATOM   2362  OH  TYR A 149      28.071  38.483  38.050  1.00  2.430          O  
ATOM   2363  H   TYR A 149      32.635  42.112  40.467  1.00  2.110          H  
ATOM   2364  HA  TYR A 149      31.723  43.744  38.281  1.00  2.080          H  
ATOM   2365 1HB  TYR A 149      30.419  43.249  40.993  1.00  2.920          H  
ATOM   2366 2HB  TYR A 149      29.633  44.068  39.669  1.00  2.920          H  
ATOM   2367  HD1 TYR A 149      31.309  41.581  37.942  1.00  2.920          H  
ATOM   2368  HD2 TYR A 149      28.174  42.013  40.767  1.00  2.920          H  
ATOM   2369  HE1 TYR A 149      30.264  39.512  37.162  1.00  2.920          H  
ATOM   2370  HE2 TYR A 149      27.142  39.990  39.980  1.00  2.920          H  
ATOM   2371  HH  TYR A 149      28.631  38.111  37.360  1.00  2.920          H  
ATOM   2372  N   ASN A 150      32.345  45.384  41.087  1.00  1.990          N  
ATOM   2373  CA  ASN A 150      32.597  46.721  41.629  1.00  2.210          C  
ATOM   2374  C   ASN A 150      33.846  47.373  41.051  1.00  2.650          C  
ATOM   2375  O   ASN A 150      33.908  48.595  40.843  1.00  2.980          O  
ATOM   2376  CB  ASN A 150      32.711  46.676  43.133  1.00  3.010          C  
ATOM   2377  CG  ASN A 150      31.401  46.496  43.808  1.00  3.010          C  
ATOM   2378  OD1 ASN A 150      30.339  46.732  43.234  1.00  3.010          O  
ATOM   2379  ND2 ASN A 150      31.443  46.100  45.046  1.00  3.010          N  
ATOM   2380  H   ASN A 150      32.400  44.565  41.704  1.00  2.390          H  
ATOM   2381  HA  ASN A 150      31.760  47.356  41.369  1.00  2.650          H  
ATOM   2382 1HB  ASN A 150      33.364  45.844  43.412  1.00  3.610          H  
ATOM   2383 2HB  ASN A 150      33.174  47.593  43.492  1.00  3.610          H  
ATOM   2384 1HD2 ASN A 150      30.589  45.990  45.550  1.00  3.610          H  
ATOM   2385 2HD2 ASN A 150      32.322  45.926  45.489  1.00  3.610          H  
ATOM   2386  N   CYS A 151      34.843  46.559  40.748  1.00  3.060          N  
ATOM   2387  CA  CYS A 151      36.096  47.051  40.213  1.00  3.820          C  
ATOM   2388  C   CYS A 151      35.926  47.340  38.733  1.00  3.880          C  
ATOM   2389  O   CYS A 151      36.405  46.611  37.869  1.00  4.290          O  
ATOM   2390  CB  CYS A 151      37.220  46.040  40.426  1.00  5.040          C  
ATOM   2391  SG  CYS A 151      37.585  45.682  42.156  1.00  5.040          S  
ATOM   2392  H   CYS A 151      34.741  45.566  40.964  1.00  3.670          H  
ATOM   2393  HA  CYS A 151      36.357  47.974  40.727  1.00  4.580          H  
ATOM   2394 1HB  CYS A 151      36.960  45.102  39.934  1.00  6.050          H  
ATOM   2395 2HB  CYS A 151      38.130  46.417  39.970  1.00  6.050          H  
ATOM   2396  HG  CYS A 151      36.454  44.964  42.371  1.00  6.050          H  
ATOM   2397  N   CYS A 152      35.278  48.452  38.431  1.00  3.960          N  
ATOM   2398  CA  CYS A 152      34.924  48.798  37.057  1.00  4.500          C  
ATOM   2399  C   CYS A 152      36.115  48.963  36.119  1.00  4.850          C  
ATOM   2400  O   CYS A 152      35.965  48.869  34.908  1.00  5.470          O  
ATOM   2401  CB  CYS A 152      34.141  50.089  37.024  1.00  6.080          C  
ATOM   2402  SG  CYS A 152      35.098  51.573  37.488  1.00  6.080          S  
ATOM   2403  H   CYS A 152      34.909  48.982  39.225  1.00  4.750          H  
ATOM   2404  HA  CYS A 152      34.287  48.001  36.669  1.00  5.400          H  
ATOM   2405 1HB  CYS A 152      33.772  50.211  36.032  1.00  7.300          H  
ATOM   2406 2HB  CYS A 152      33.280  50.011  37.692  1.00  7.300          H  
ATOM   2407  HG  CYS A 152      36.087  51.460  36.563  1.00  7.300          H  
ATOM   2408  N   ASP A 153      37.305  49.156  36.673  1.00  4.710          N  
ATOM   2409  CA  ASP A 153      38.512  49.300  35.871  1.00  5.130          C  
ATOM   2410  C   ASP A 153      39.217  47.940  35.680  1.00  4.760          C  
ATOM   2411  O   ASP A 153      40.323  47.862  35.140  1.00  5.120          O  
ATOM   2412  CB  ASP A 153      39.456  50.296  36.536  1.00  7.010          C  
ATOM   2413  CG  ASP A 153      38.883  51.714  36.581  1.00  7.010          C  
ATOM   2414  OD1 ASP A 153      38.142  52.090  35.703  1.00  7.010          O  
ATOM   2415  OD2 ASP A 153      39.181  52.402  37.521  1.00  7.010          O  
ATOM   2416  H   ASP A 153      37.355  49.217  37.679  1.00  5.650          H  
ATOM   2417  HA  ASP A 153      38.235  49.681  34.887  1.00  6.160          H  
ATOM   2418 1HB  ASP A 153      39.670  49.970  37.552  1.00  8.420          H  
ATOM   2419 2HB  ASP A 153      40.401  50.319  35.992  1.00  8.420          H  
ATOM   2420  N   ASP A 154      38.585  46.855  36.157  1.00  4.320          N  
ATOM   2421  CA  ASP A 154      39.144  45.513  36.016  1.00  4.170          C  
ATOM   2422  C   ASP A 154      38.765  44.934  34.656  1.00  4.120          C  
ATOM   2423  O   ASP A 154      37.932  45.495  33.934  1.00  4.400          O  
ATOM   2424  CB  ASP A 154      38.582  44.603  37.146  1.00  5.900          C  
ATOM   2425  CG  ASP A 154      39.370  43.305  37.424  1.00  5.900          C  
ATOM   2426  OD1 ASP A 154      40.343  43.109  36.735  1.00  5.900          O  
ATOM   2427  OD2 ASP A 154      38.954  42.495  38.250  1.00  5.900          O  
ATOM   2428  H   ASP A 154      37.683  46.947  36.615  1.00  5.180          H  
ATOM   2429  HA  ASP A 154      40.228  45.564  36.089  1.00  5.000          H  
ATOM   2430 1HB  ASP A 154      38.577  45.174  38.053  1.00  7.080          H  
ATOM   2431 2HB  ASP A 154      37.538  44.354  36.929  1.00  7.080          H  
ATOM   2432  N   ASP A 155      39.227  43.712  34.391  1.00  4.070          N  
ATOM   2433  CA  ASP A 155      38.971  42.993  33.134  1.00  4.110          C  
ATOM   2434  C   ASP A 155      37.487  42.722  32.890  1.00  3.760          C  
ATOM   2435  O   ASP A 155      37.072  42.458  31.763  1.00  4.030          O  
ATOM   2436  CB  ASP A 155      39.723  41.655  33.090  1.00  5.740          C  
ATOM   2437  CG  ASP A 155      41.256  41.769  32.884  1.00  5.740          C  
ATOM   2438  OD1 ASP A 155      41.741  42.831  32.568  1.00  5.740          O  
ATOM   2439  OD2 ASP A 155      41.917  40.764  33.028  1.00  5.740          O  
ATOM   2440  H   ASP A 155      39.878  43.314  35.075  1.00  4.880          H  
ATOM   2441  HA  ASP A 155      39.335  43.612  32.312  1.00  4.930          H  
ATOM   2442 1HB  ASP A 155      39.548  41.124  34.029  1.00  6.890          H  
ATOM   2443 2HB  ASP A 155      39.312  41.038  32.291  1.00  6.890          H  
ATOM   2444  N   TYR A 156      36.697  42.734  33.962  1.00  3.360          N  
ATOM   2445  CA  TYR A 156      35.259  42.515  33.896  1.00  3.180          C  
ATOM   2446  C   TYR A 156      34.558  43.542  33.023  1.00  2.950          C  
ATOM   2447  O   TYR A 156      33.485  43.273  32.462  1.00  3.210          O  
ATOM   2448  CB  TYR A 156      34.625  42.503  35.285  1.00  4.520          C  
ATOM   2449  CG  TYR A 156      33.129  42.225  35.256  1.00  4.520          C  
ATOM   2450  CD1 TYR A 156      32.658  40.956  34.982  1.00  4.520          C  
ATOM   2451  CD2 TYR A 156      32.235  43.246  35.496  1.00  4.520          C  
ATOM   2452  CE1 TYR A 156      31.307  40.728  34.936  1.00  4.520          C  
ATOM   2453  CE2 TYR A 156      30.880  43.006  35.448  1.00  4.520          C  
ATOM   2454  CZ  TYR A 156      30.415  41.778  35.171  1.00  4.520          C  
ATOM   2455  OH  TYR A 156      29.046  41.568  35.101  1.00  4.520          O  
ATOM   2456  H   TYR A 156      37.119  42.951  34.856  1.00  4.030          H  
ATOM   2457  HA  TYR A 156      35.091  41.539  33.442  1.00  3.820          H  
ATOM   2458 1HB  TYR A 156      35.093  41.734  35.871  1.00  5.430          H  
ATOM   2459 2HB  TYR A 156      34.797  43.457  35.789  1.00  5.430          H  
ATOM   2460  HD1 TYR A 156      33.357  40.143  34.792  1.00  5.430          H  
ATOM   2461  HD2 TYR A 156      32.606  44.248  35.720  1.00  5.430          H  
ATOM   2462  HE1 TYR A 156      30.932  39.731  34.709  1.00  5.430          H  
ATOM   2463  HE2 TYR A 156      30.176  43.795  35.630  1.00  5.430          H  
ATOM   2464  HH  TYR A 156      28.866  40.625  35.098  1.00  5.430          H  
ATOM   2465  N   PHE A 157      35.106  44.750  32.911  1.00  2.790          N  
ATOM   2466  CA  PHE A 157      34.345  45.686  32.138  1.00  2.890          C  
ATOM   2467  C   PHE A 157      34.458  45.327  30.662  1.00  3.090          C  
ATOM   2468  O   PHE A 157      35.425  45.649  29.971  1.00  3.350          O  
ATOM   2469  CB  PHE A 157      34.757  47.121  32.368  1.00  4.010          C  
ATOM   2470  CG  PHE A 157      33.766  47.938  31.735  1.00  4.010          C  
ATOM   2471  CD1 PHE A 157      32.594  48.242  32.405  1.00  4.010          C  
ATOM   2472  CD2 PHE A 157      33.909  48.333  30.450  1.00  4.010          C  
ATOM   2473  CE1 PHE A 157      31.613  48.924  31.772  1.00  4.010          C  
ATOM   2474  CE2 PHE A 157      32.922  48.996  29.846  1.00  4.010          C  
ATOM   2475  CZ  PHE A 157      31.790  49.290  30.483  1.00  4.010          C  
ATOM   2476  H   PHE A 157      36.005  45.007  33.334  1.00  3.350          H  
ATOM   2477  HA  PHE A 157      33.306  45.601  32.429  1.00  3.470          H  
ATOM   2478 1HB  PHE A 157      34.785  47.343  33.430  1.00  4.810          H  
ATOM   2479 2HB  PHE A 157      35.736  47.324  31.935  1.00  4.810          H  
ATOM   2480  HD1 PHE A 157      32.454  47.922  33.438  1.00  4.810          H  
ATOM   2481  HD2 PHE A 157      34.822  48.087  29.895  1.00  4.810          H  
ATOM   2482  HE1 PHE A 157      30.672  49.163  32.293  1.00  4.810          H  
ATOM   2483  HE2 PHE A 157      33.035  49.287  28.832  1.00  4.810          H  
ATOM   2484  HZ  PHE A 157      31.011  49.808  29.952  1.00  4.810          H  
ATOM   2485  N   ASN A 158      33.395  44.688  30.199  1.00  3.020          N  
ATOM   2486  CA  ASN A 158      33.217  44.102  28.881  1.00  3.140          C  
ATOM   2487  C   ASN A 158      33.461  45.005  27.674  1.00  3.370          C  
ATOM   2488  O   ASN A 158      33.955  44.526  26.654  1.00  3.770          O  
ATOM   2489  CB  ASN A 158      31.809  43.531  28.810  1.00  4.350          C  
ATOM   2490  CG  ASN A 158      31.528  42.722  27.582  1.00  4.350          C  
ATOM   2491  OD1 ASN A 158      30.915  43.217  26.629  1.00  4.350          O  
ATOM   2492  ND2 ASN A 158      31.947  41.480  27.588  1.00  4.350          N  
ATOM   2493  H   ASN A 158      32.710  44.474  30.912  1.00  3.620          H  
ATOM   2494  HA  ASN A 158      33.926  43.276  28.801  1.00  3.770          H  
ATOM   2495 1HB  ASN A 158      31.629  42.914  29.690  1.00  5.220          H  
ATOM   2496 2HB  ASN A 158      31.098  44.355  28.843  1.00  5.220          H  
ATOM   2497 1HD2 ASN A 158      31.782  40.891  26.796  1.00  5.220          H  
ATOM   2498 2HD2 ASN A 158      32.433  41.120  28.384  1.00  5.220          H  
ATOM   2499  N   LYS A 159      33.119  46.282  27.734  1.00  3.410          N  
ATOM   2500  CA  LYS A 159      33.345  47.082  26.542  1.00  3.730          C  
ATOM   2501  C   LYS A 159      34.698  47.786  26.634  1.00  3.760          C  
ATOM   2502  O   LYS A 159      34.885  48.755  27.391  1.00  3.490          O  
ATOM   2503  CB  LYS A 159      32.162  48.006  26.282  1.00  5.090          C  
ATOM   2504  CG  LYS A 159      30.808  47.278  26.142  1.00  5.090          C  
ATOM   2505  CD  LYS A 159      30.745  46.360  24.906  1.00  5.090          C  
ATOM   2506  CE  LYS A 159      29.369  45.724  24.754  1.00  5.090          C  
ATOM   2507  NZ  LYS A 159      29.301  44.819  23.566  1.00  5.090          N  
ATOM   2508  H   LYS A 159      32.716  46.673  28.578  1.00  4.090          H  
ATOM   2509  HA  LYS A 159      33.414  46.418  25.686  1.00  4.480          H  
ATOM   2510 1HB  LYS A 159      32.042  48.701  27.077  1.00  6.110          H  
ATOM   2511 2HB  LYS A 159      32.340  48.560  25.368  1.00  6.110          H  
ATOM   2512 1HG  LYS A 159      30.631  46.672  27.036  1.00  6.110          H  
ATOM   2513 2HG  LYS A 159      30.012  48.020  26.077  1.00  6.110          H  
ATOM   2514 1HD  LYS A 159      30.987  46.925  24.007  1.00  6.110          H  
ATOM   2515 2HD  LYS A 159      31.460  45.544  25.013  1.00  6.110          H  
ATOM   2516 1HE  LYS A 159      29.150  45.144  25.650  1.00  6.110          H  
ATOM   2517 2HE  LYS A 159      28.618  46.506  24.649  1.00  6.110          H  
ATOM   2518 1HZ  LYS A 159      28.378  44.414  23.506  1.00  6.110          H  
ATOM   2519 2HZ  LYS A 159      29.490  45.349  22.728  1.00  6.110          H  
ATOM   2520 3HZ  LYS A 159      29.987  44.078  23.654  1.00  6.110          H  
ATOM   2521  N   LYS A 160      35.638  47.275  25.825  1.00  4.150          N  
ATOM   2522  CA  LYS A 160      37.041  47.674  25.847  1.00  4.250          C  
ATOM   2523  C   LYS A 160      37.219  49.170  25.723  1.00  4.130          C  
ATOM   2524  O   LYS A 160      38.069  49.758  26.387  1.00  3.990          O  
ATOM   2525  CB  LYS A 160      37.847  46.965  24.760  1.00  5.910          C  
ATOM   2526  CG  LYS A 160      39.372  47.251  24.824  1.00  5.910          C  
ATOM   2527  CD  LYS A 160      40.148  46.391  23.816  1.00  5.910          C  
ATOM   2528  CE  LYS A 160      41.687  46.468  24.012  1.00  5.910          C  
ATOM   2529  NZ  LYS A 160      42.287  47.800  23.650  1.00  5.910          N  
ATOM   2530  H   LYS A 160      35.371  46.511  25.212  1.00  4.980          H  
ATOM   2531  HA  LYS A 160      37.451  47.356  26.800  1.00  5.100          H  
ATOM   2532 1HB  LYS A 160      37.698  45.888  24.840  1.00  7.090          H  
ATOM   2533 2HB  LYS A 160      37.490  47.278  23.779  1.00  7.090          H  
ATOM   2534 1HG  LYS A 160      39.556  48.308  24.600  1.00  7.090          H  
ATOM   2535 2HG  LYS A 160      39.742  47.053  25.832  1.00  7.090          H  
ATOM   2536 1HD  LYS A 160      39.836  45.350  23.915  1.00  7.090          H  
ATOM   2537 2HD  LYS A 160      39.910  46.726  22.808  1.00  7.090          H  
ATOM   2538 1HE  LYS A 160      41.920  46.256  25.056  1.00  7.090          H  
ATOM   2539 2HE  LYS A 160      42.144  45.703  23.387  1.00  7.090          H  
ATOM   2540 1HZ  LYS A 160      43.281  47.764  23.795  1.00  7.090          H  
ATOM   2541 2HZ  LYS A 160      42.101  48.011  22.687  1.00  7.090          H  
ATOM   2542 3HZ  LYS A 160      41.918  48.566  24.231  1.00  7.090          H  
ATOM   2543  N   ASP A 161      36.390  49.823  24.926  1.00  4.250          N  
ATOM   2544  CA  ASP A 161      36.559  51.249  24.757  1.00  4.300          C  
ATOM   2545  C   ASP A 161      36.529  52.010  26.081  1.00  3.950          C  
ATOM   2546  O   ASP A 161      37.280  52.963  26.237  1.00  3.940          O  
ATOM   2547  CB  ASP A 161      35.460  51.813  23.860  1.00  6.000          C  
ATOM   2548  CG  ASP A 161      35.593  51.416  22.398  1.00  6.000          C  
ATOM   2549  OD1 ASP A 161      36.632  50.946  21.999  1.00  6.000          O  
ATOM   2550  OD2 ASP A 161      34.633  51.575  21.692  1.00  6.000          O  
ATOM   2551  H   ASP A 161      35.691  49.325  24.395  1.00  5.100          H  
ATOM   2552  HA  ASP A 161      37.527  51.424  24.286  1.00  5.160          H  
ATOM   2553 1HB  ASP A 161      34.493  51.475  24.222  1.00  7.200          H  
ATOM   2554 2HB  ASP A 161      35.464  52.901  23.928  1.00  7.200          H  
ATOM   2555  N   TRP A 162      35.693  51.606  27.043  1.00  3.830          N  
ATOM   2556  CA  TRP A 162      35.605  52.336  28.311  1.00  3.650          C  
ATOM   2557  C   TRP A 162      36.649  51.825  29.272  1.00  3.390          C  
ATOM   2558  O   TRP A 162      37.156  52.562  30.115  1.00  3.310          O  
ATOM   2559  CB  TRP A 162      34.234  52.160  28.924  1.00  5.180          C  
ATOM   2560  CG  TRP A 162      33.150  52.903  28.286  1.00  5.180          C  
ATOM   2561  CD1 TRP A 162      32.706  54.088  28.691  1.00  5.180          C  
ATOM   2562  CD2 TRP A 162      32.358  52.547  27.142  1.00  5.180          C  
ATOM   2563  NE1 TRP A 162      31.688  54.523  27.884  1.00  5.180          N  
ATOM   2564  CE2 TRP A 162      31.453  53.584  26.941  1.00  5.180          C  
ATOM   2565  CE3 TRP A 162      32.340  51.460  26.295  1.00  5.180          C  
ATOM   2566  CZ2 TRP A 162      30.522  53.558  25.929  1.00  5.180          C  
ATOM   2567  CZ3 TRP A 162      31.410  51.427  25.271  1.00  5.180          C  
ATOM   2568  CH2 TRP A 162      30.520  52.451  25.098  1.00  5.180          C  
ATOM   2569  H   TRP A 162      35.135  50.763  26.914  1.00  4.600          H  
ATOM   2570  HA  TRP A 162      35.783  53.395  28.127  1.00  4.380          H  
ATOM   2571 1HB  TRP A 162      34.002  51.155  28.884  1.00  6.220          H  
ATOM   2572 2HB  TRP A 162      34.261  52.451  29.951  1.00  6.220          H  
ATOM   2573  HD1 TRP A 162      33.097  54.605  29.541  1.00  6.220          H  
ATOM   2574  HE1 TRP A 162      31.182  55.399  27.972  1.00  6.220          H  
ATOM   2575  HE3 TRP A 162      33.044  50.654  26.434  1.00  6.220          H  
ATOM   2576  HZ2 TRP A 162      29.801  54.368  25.772  1.00  6.220          H  
ATOM   2577  HZ3 TRP A 162      31.399  50.569  24.605  1.00  6.220          H  
ATOM   2578  HH2 TRP A 162      29.791  52.399  24.285  1.00  6.220          H  
ATOM   2579  N   TYR A 163      36.992  50.553  29.113  1.00  3.500          N  
ATOM   2580  CA  TYR A 163      38.033  49.928  29.910  1.00  3.530          C  
ATOM   2581  C   TYR A 163      39.310  50.743  29.731  1.00  3.750          C  
ATOM   2582  O   TYR A 163      39.960  51.122  30.708  1.00  3.620          O  
ATOM   2583  CB  TYR A 163      38.219  48.477  29.490  1.00  4.930          C  
ATOM   2584  CG  TYR A 163      39.362  47.779  30.108  1.00  4.930          C  
ATOM   2585  CD1 TYR A 163      39.299  47.284  31.399  1.00  4.930          C  
ATOM   2586  CD2 TYR A 163      40.512  47.615  29.348  1.00  4.930          C  
ATOM   2587  CE1 TYR A 163      40.395  46.633  31.918  1.00  4.930          C  
ATOM   2588  CE2 TYR A 163      41.592  46.966  29.871  1.00  4.930          C  
ATOM   2589  CZ  TYR A 163      41.540  46.473  31.149  1.00  4.930          C  
ATOM   2590  OH  TYR A 163      42.635  45.819  31.668  1.00  4.930          O  
ATOM   2591  H   TYR A 163      36.475  49.995  28.425  1.00  4.200          H  
ATOM   2592  HA  TYR A 163      37.746  49.962  30.962  1.00  4.240          H  
ATOM   2593 1HB  TYR A 163      37.308  47.908  29.697  1.00  5.920          H  
ATOM   2594 2HB  TYR A 163      38.380  48.456  28.443  1.00  5.920          H  
ATOM   2595  HD1 TYR A 163      38.396  47.407  32.004  1.00  5.920          H  
ATOM   2596  HD2 TYR A 163      40.560  48.009  28.327  1.00  5.920          H  
ATOM   2597  HE1 TYR A 163      40.370  46.243  32.926  1.00  5.920          H  
ATOM   2598  HE2 TYR A 163      42.494  46.842  29.273  1.00  5.920          H  
ATOM   2599  HH  TYR A 163      42.424  45.483  32.551  1.00  5.920          H  
ATOM   2600  N   ASP A 164      39.652  51.023  28.466  1.00  4.270          N  
ATOM   2601  CA  ASP A 164      40.814  51.845  28.158  1.00  4.750          C  
ATOM   2602  C   ASP A 164      40.526  53.310  28.479  1.00  4.870          C  
ATOM   2603  O   ASP A 164      41.293  53.971  29.185  1.00  4.890          O  
ATOM   2604  CB  ASP A 164      41.149  51.752  26.665  1.00  6.460          C  
ATOM   2605  CG  ASP A 164      41.754  50.421  26.210  1.00  6.460          C  
ATOM   2606  OD1 ASP A 164      42.340  49.723  26.999  1.00  6.460          O  
ATOM   2607  OD2 ASP A 164      41.614  50.114  25.040  1.00  6.460          O  
ATOM   2608  H   ASP A 164      39.085  50.631  27.709  1.00  5.120          H  
ATOM   2609  HA  ASP A 164      41.658  51.505  28.757  1.00  5.700          H  
ATOM   2610 1HB  ASP A 164      40.228  51.912  26.094  1.00  7.750          H  
ATOM   2611 2HB  ASP A 164      41.831  52.560  26.399  1.00  7.750          H  
ATOM   2612  N   PHE A 165      39.378  53.825  28.041  1.00  5.190          N  
ATOM   2613  CA  PHE A 165      39.059  55.216  28.307  1.00  5.470          C  
ATOM   2614  C   PHE A 165      38.317  55.414  29.615  1.00  5.190          C  
ATOM   2615  O   PHE A 165      37.117  55.736  29.659  1.00  5.240          O  
ATOM   2616  CB  PHE A 165      38.344  55.862  27.127  1.00  7.550          C  
ATOM   2617  CG  PHE A 165      39.278  56.014  25.953  1.00  7.550          C  
ATOM   2618  CD1 PHE A 165      39.336  55.078  24.924  1.00  7.550          C  
ATOM   2619  CD2 PHE A 165      40.134  57.106  25.901  1.00  7.550          C  
ATOM   2620  CE1 PHE A 165      40.216  55.234  23.881  1.00  7.550          C  
ATOM   2621  CE2 PHE A 165      41.014  57.264  24.855  1.00  7.550          C  
ATOM   2622  CZ  PHE A 165      41.056  56.327  23.843  1.00  7.550          C  
ATOM   2623  H   PHE A 165      38.736  53.290  27.460  1.00  6.230          H  
ATOM   2624  HA  PHE A 165      40.003  55.753  28.404  1.00  6.560          H  
ATOM   2625 1HB  PHE A 165      37.488  55.275  26.831  1.00  9.060          H  
ATOM   2626 2HB  PHE A 165      37.992  56.852  27.419  1.00  9.060          H  
ATOM   2627  HD1 PHE A 165      38.688  54.215  24.940  1.00  9.060          H  
ATOM   2628  HD2 PHE A 165      40.104  57.848  26.716  1.00  9.060          H  
ATOM   2629  HE1 PHE A 165      40.248  54.488  23.086  1.00  9.060          H  
ATOM   2630  HE2 PHE A 165      41.681  58.127  24.831  1.00  9.060          H  
ATOM   2631  HZ  PHE A 165      41.755  56.450  23.016  1.00  9.060          H  
ATOM   2632  N   VAL A 166      39.113  55.312  30.679  1.00  5.150          N  
ATOM   2633  CA  VAL A 166      38.710  55.395  32.081  1.00  5.190          C  
ATOM   2634  C   VAL A 166      38.029  56.720  32.430  1.00  4.830          C  
ATOM   2635  O   VAL A 166      37.457  56.873  33.508  1.00  5.220          O  
ATOM   2636  CB  VAL A 166      39.922  55.175  33.002  1.00  7.250          C  
ATOM   2637  CG1 VAL A 166      40.477  53.765  32.787  1.00  7.250          C  
ATOM   2638  CG2 VAL A 166      40.998  56.235  32.703  1.00  7.250          C  
ATOM   2639  H   VAL A 166      40.075  55.063  30.428  1.00  6.180          H  
ATOM   2640  HA  VAL A 166      38.021  54.583  32.265  1.00  6.230          H  
ATOM   2641  HB  VAL A 166      39.604  55.249  34.044  1.00  8.700          H  
ATOM   2642 1HG1 VAL A 166      41.324  53.598  33.451  1.00  8.700          H  
ATOM   2643 2HG1 VAL A 166      39.694  53.032  33.008  1.00  8.700          H  
ATOM   2644 3HG1 VAL A 166      40.799  53.636  31.755  1.00  8.700          H  
ATOM   2645 1HG2 VAL A 166      41.852  56.077  33.356  1.00  8.700          H  
ATOM   2646 2HG2 VAL A 166      41.321  56.157  31.663  1.00  8.700          H  
ATOM   2647 3HG2 VAL A 166      40.599  57.234  32.875  1.00  8.700          H  
ATOM   2648  N   GLU A 167      38.146  57.692  31.529  1.00  4.460          N  
ATOM   2649  CA  GLU A 167      37.558  59.010  31.638  1.00  4.610          C  
ATOM   2650  C   GLU A 167      36.029  58.995  31.688  1.00  4.150          C  
ATOM   2651  O   GLU A 167      35.427  59.985  32.101  1.00  4.380          O  
ATOM   2652  CB  GLU A 167      38.016  59.883  30.469  1.00  6.390          C  
ATOM   2653  CG  GLU A 167      39.522  60.166  30.439  1.00  6.390          C  
ATOM   2654  CD  GLU A 167      40.324  59.089  29.766  1.00  6.390          C  
ATOM   2655  OE1 GLU A 167      39.756  58.092  29.389  1.00  6.390          O  
ATOM   2656  OE2 GLU A 167      41.505  59.257  29.628  1.00  6.390          O  
ATOM   2657  H   GLU A 167      38.684  57.484  30.682  1.00  5.350          H  
ATOM   2658  HA  GLU A 167      37.917  59.459  32.564  1.00  5.530          H  
ATOM   2659 1HB  GLU A 167      37.740  59.398  29.530  1.00  7.670          H  
ATOM   2660 2HB  GLU A 167      37.496  60.838  30.506  1.00  7.670          H  
ATOM   2661 1HG  GLU A 167      39.693  61.108  29.921  1.00  7.670          H  
ATOM   2662 2HG  GLU A 167      39.872  60.278  31.465  1.00  7.670          H  
ATOM   2663  N   ASN A 168      35.401  57.916  31.201  1.00  3.770          N  
ATOM   2664  CA  ASN A 168      33.942  57.763  31.182  1.00  3.530          C  
ATOM   2665  C   ASN A 168      33.271  56.902  32.322  1.00  3.080          C  
ATOM   2666  O   ASN A 168      32.624  55.881  32.000  1.00  3.180          O  
ATOM   2667  CB  ASN A 168      33.576  57.234  29.825  1.00  5.040          C  
ATOM   2668  CG  ASN A 168      33.852  58.205  28.722  1.00  5.040          C  
ATOM   2669  OD1 ASN A 168      33.555  59.403  28.820  1.00  5.040          O  
ATOM   2670  ND2 ASN A 168      34.422  57.706  27.649  1.00  5.040          N  
ATOM   2671  H   ASN A 168      35.994  57.166  30.823  1.00  4.520          H  
ATOM   2672  HA  ASN A 168      33.518  58.763  31.243  1.00  4.240          H  
ATOM   2673 1HB  ASN A 168      34.212  56.377  29.638  1.00  6.050          H  
ATOM   2674 2HB  ASN A 168      32.533  56.923  29.795  1.00  6.050          H  
ATOM   2675 1HD2 ASN A 168      34.634  58.300  26.872  1.00  6.050          H  
ATOM   2676 2HD2 ASN A 168      34.647  56.730  27.607  1.00  6.050          H  
ATOM   2677  N   PRO A 169      33.288  57.326  33.626  1.00  2.990          N  
ATOM   2678  CA  PRO A 169      32.767  56.596  34.774  1.00  3.030          C  
ATOM   2679  C   PRO A 169      31.268  56.353  34.681  1.00  2.740          C  
ATOM   2680  O   PRO A 169      30.738  55.422  35.274  1.00  2.880          O  
ATOM   2681  CB  PRO A 169      33.088  57.519  35.954  1.00  4.540          C  
ATOM   2682  CG  PRO A 169      33.186  58.880  35.358  1.00  4.540          C  
ATOM   2683  CD  PRO A 169      33.783  58.655  33.995  1.00  4.540          C  
ATOM   2684  HA  PRO A 169      33.321  55.664  34.882  1.00  3.640          H  
ATOM   2685 1HB  PRO A 169      32.309  57.451  36.714  1.00  5.450          H  
ATOM   2686 2HB  PRO A 169      34.028  57.200  36.431  1.00  5.450          H  
ATOM   2687 1HG  PRO A 169      32.189  59.358  35.321  1.00  5.450          H  
ATOM   2688 2HG  PRO A 169      33.819  59.522  35.991  1.00  5.450          H  
ATOM   2689 1HD  PRO A 169      33.422  59.440  33.325  1.00  5.450          H  
ATOM   2690 2HD  PRO A 169      34.876  58.637  34.098  1.00  5.450          H  
ATOM   2691  N   ASP A 170      30.566  57.160  33.889  1.00  2.620          N  
ATOM   2692  CA  ASP A 170      29.126  57.007  33.741  1.00  2.570          C  
ATOM   2693  C   ASP A 170      28.726  55.608  33.292  1.00  2.500          C  
ATOM   2694  O   ASP A 170      27.685  55.089  33.695  1.00  2.650          O  
ATOM   2695  CB  ASP A 170      28.604  58.019  32.735  1.00  3.620          C  
ATOM   2696  CG  ASP A 170      28.649  59.441  33.254  1.00  3.620          C  
ATOM   2697  OD1 ASP A 170      28.812  59.645  34.445  1.00  3.620          O  
ATOM   2698  OD2 ASP A 170      28.552  60.322  32.449  1.00  3.620          O  
ATOM   2699  H   ASP A 170      31.008  57.935  33.411  1.00  3.140          H  
ATOM   2700  HA  ASP A 170      28.658  57.195  34.706  1.00  3.080          H  
ATOM   2701 1HB  ASP A 170      29.193  57.958  31.820  1.00  4.340          H  
ATOM   2702 2HB  ASP A 170      27.574  57.770  32.474  1.00  4.340          H  
ATOM   2703  N   ILE A 171      29.533  55.007  32.419  1.00  2.390          N  
ATOM   2704  CA  ILE A 171      29.233  53.670  31.936  1.00  2.390          C  
ATOM   2705  C   ILE A 171      29.993  52.663  32.776  1.00  2.360          C  
ATOM   2706  O   ILE A 171      29.461  51.617  33.136  1.00  2.380          O  
ATOM   2707  CB  ILE A 171      29.472  53.497  30.434  1.00  3.350          C  
ATOM   2708  CG1 ILE A 171      28.595  54.514  29.606  1.00  3.350          C  
ATOM   2709  CG2 ILE A 171      29.175  52.070  30.009  1.00  3.350          C  
ATOM   2710  CD1 ILE A 171      27.052  54.445  29.825  1.00  3.350          C  
ATOM   2711  H   ILE A 171      30.398  55.466  32.118  1.00  2.870          H  
ATOM   2712  HA  ILE A 171      28.183  53.471  32.099  1.00  2.870          H  
ATOM   2713  HB  ILE A 171      30.499  53.711  30.232  1.00  4.020          H  
ATOM   2714 1HG1 ILE A 171      28.924  55.521  29.846  1.00  4.020          H  
ATOM   2715 2HG1 ILE A 171      28.777  54.332  28.542  1.00  4.020          H  
ATOM   2716 1HG2 ILE A 171      29.377  51.951  28.944  1.00  4.020          H  
ATOM   2717 2HG2 ILE A 171      29.793  51.402  30.565  1.00  4.020          H  
ATOM   2718 3HG2 ILE A 171      28.138  51.819  30.208  1.00  4.020          H  
ATOM   2719 1HD1 ILE A 171      26.572  55.189  29.183  1.00  4.020          H  
ATOM   2720 2HD1 ILE A 171      26.676  53.462  29.557  1.00  4.020          H  
ATOM   2721 3HD1 ILE A 171      26.795  54.659  30.858  1.00  4.020          H  
ATOM   2722  N   LEU A 172      31.234  52.968  33.126  1.00  2.390          N  
ATOM   2723  CA  LEU A 172      32.017  52.013  33.900  1.00  2.480          C  
ATOM   2724  C   LEU A 172      31.325  51.669  35.228  1.00  2.420          C  
ATOM   2725  O   LEU A 172      31.359  50.523  35.689  1.00  2.460          O  
ATOM   2726  CB  LEU A 172      33.396  52.608  34.157  1.00  3.440          C  
ATOM   2727  CG  LEU A 172      34.312  52.756  32.955  1.00  3.440          C  
ATOM   2728  CD1 LEU A 172      35.490  53.570  33.325  1.00  3.440          C  
ATOM   2729  CD2 LEU A 172      34.798  51.380  32.517  1.00  3.440          C  
ATOM   2730  H   LEU A 172      31.653  53.850  32.820  1.00  2.870          H  
ATOM   2731  HA  LEU A 172      32.108  51.103  33.330  1.00  2.980          H  
ATOM   2732 1HB  LEU A 172      33.268  53.556  34.609  1.00  4.120          H  
ATOM   2733 2HB  LEU A 172      33.911  51.996  34.842  1.00  4.120          H  
ATOM   2734  HG  LEU A 172      33.787  53.256  32.141  1.00  4.120          H  
ATOM   2735 1HD1 LEU A 172      36.109  53.643  32.446  1.00  4.120          H  
ATOM   2736 2HD1 LEU A 172      35.185  54.569  33.638  1.00  4.120          H  
ATOM   2737 3HD1 LEU A 172      36.050  53.088  34.136  1.00  4.120          H  
ATOM   2738 1HD2 LEU A 172      35.465  51.476  31.692  1.00  4.120          H  
ATOM   2739 2HD2 LEU A 172      35.328  50.896  33.340  1.00  4.120          H  
ATOM   2740 3HD2 LEU A 172      33.971  50.774  32.224  1.00  4.120          H  
ATOM   2741  N   ARG A 173      30.634  52.642  35.819  1.00  2.420          N  
ATOM   2742  CA  ARG A 173      29.923  52.433  37.066  1.00  2.480          C  
ATOM   2743  C   ARG A 173      28.618  51.649  36.914  1.00  2.370          C  
ATOM   2744  O   ARG A 173      28.013  51.305  37.930  1.00  2.640          O  
ATOM   2745  CB  ARG A 173      29.604  53.748  37.758  1.00  3.450          C  
ATOM   2746  CG  ARG A 173      30.810  54.511  38.288  1.00  3.450          C  
ATOM   2747  CD  ARG A 173      30.422  55.831  38.872  1.00  3.450          C  
ATOM   2748  NE  ARG A 173      29.918  56.794  37.870  1.00  3.450          N  
ATOM   2749  CZ  ARG A 173      29.382  58.007  38.183  1.00  3.450          C  
ATOM   2750  NH1 ARG A 173      29.278  58.361  39.455  1.00  3.450          N  
ATOM   2751  NH2 ARG A 173      28.958  58.863  37.248  1.00  3.450          N  
ATOM   2752  H   ARG A 173      30.638  53.583  35.419  1.00  2.900          H  
ATOM   2753  HA  ARG A 173      30.581  51.870  37.725  1.00  2.980          H  
ATOM   2754 1HB  ARG A 173      29.079  54.398  37.056  1.00  4.140          H  
ATOM   2755 2HB  ARG A 173      28.932  53.565  38.597  1.00  4.140          H  
ATOM   2756 1HG  ARG A 173      31.280  53.921  39.073  1.00  4.140          H  
ATOM   2757 2HG  ARG A 173      31.532  54.678  37.494  1.00  4.140          H  
ATOM   2758 1HD  ARG A 173      29.639  55.663  39.610  1.00  4.140          H  
ATOM   2759 2HD  ARG A 173      31.294  56.269  39.356  1.00  4.140          H  
ATOM   2760  HE  ARG A 173      29.992  56.534  36.880  1.00  4.140          H  
ATOM   2761 1HH1 ARG A 173      29.590  57.740  40.186  1.00  4.140          H  
ATOM   2762 2HH1 ARG A 173      28.884  59.259  39.697  1.00  4.140          H  
ATOM   2763 1HH2 ARG A 173      29.013  58.677  36.232  1.00  4.140          H  
ATOM   2764 2HH2 ARG A 173      28.572  59.751  37.520  1.00  4.140          H  
ATOM   2765  N   VAL A 174      28.149  51.372  35.689  1.00  2.120          N  
ATOM   2766  CA  VAL A 174      26.903  50.633  35.562  1.00  2.040          C  
ATOM   2767  C   VAL A 174      27.115  49.267  36.158  1.00  1.970          C  
ATOM   2768  O   VAL A 174      26.274  48.787  36.909  1.00  1.940          O  
ATOM   2769  CB  VAL A 174      26.422  50.515  34.095  1.00  2.890          C  
ATOM   2770  CG1 VAL A 174      25.213  49.538  33.989  1.00  2.890          C  
ATOM   2771  CG2 VAL A 174      26.005  51.886  33.597  1.00  2.890          C  
ATOM   2772  H   VAL A 174      28.679  51.632  34.853  1.00  2.540          H  
ATOM   2773  HA  VAL A 174      26.131  51.149  36.132  1.00  2.450          H  
ATOM   2774  HB  VAL A 174      27.241  50.130  33.478  1.00  3.470          H  
ATOM   2775 1HG1 VAL A 174      24.882  49.467  32.958  1.00  3.470          H  
ATOM   2776 2HG1 VAL A 174      25.509  48.560  34.327  1.00  3.470          H  
ATOM   2777 3HG1 VAL A 174      24.393  49.900  34.603  1.00  3.470          H  
ATOM   2778 1HG2 VAL A 174      25.686  51.815  32.559  1.00  3.470          H  
ATOM   2779 2HG2 VAL A 174      25.188  52.265  34.209  1.00  3.470          H  
ATOM   2780 3HG2 VAL A 174      26.847  52.562  33.671  1.00  3.470          H  
ATOM   2781  N   TYR A 175      28.233  48.633  35.831  1.00  1.990          N  
ATOM   2782  CA  TYR A 175      28.499  47.313  36.357  1.00  1.960          C  
ATOM   2783  C   TYR A 175      28.600  47.340  37.872  1.00  2.000          C  
ATOM   2784  O   TYR A 175      28.106  46.426  38.531  1.00  1.950          O  
ATOM   2785  CB  TYR A 175      29.735  46.720  35.708  1.00  2.760          C  
ATOM   2786  CG  TYR A 175      29.527  46.287  34.221  1.00  2.760          C  
ATOM   2787  CD1 TYR A 175      28.295  46.429  33.553  1.00  2.760          C  
ATOM   2788  CD2 TYR A 175      30.568  45.714  33.544  1.00  2.760          C  
ATOM   2789  CE1 TYR A 175      28.171  46.015  32.258  1.00  2.760          C  
ATOM   2790  CE2 TYR A 175      30.411  45.302  32.250  1.00  2.760          C  
ATOM   2791  CZ  TYR A 175      29.233  45.459  31.613  1.00  2.760          C  
ATOM   2792  OH  TYR A 175      29.106  45.065  30.320  1.00  2.760          O  
ATOM   2793  H   TYR A 175      28.893  49.086  35.208  1.00  2.390          H  
ATOM   2794  HA  TYR A 175      27.665  46.665  36.135  1.00  2.350          H  
ATOM   2795 1HB  TYR A 175      30.537  47.464  35.732  1.00  3.310          H  
ATOM   2796 2HB  TYR A 175      30.075  45.871  36.288  1.00  3.310          H  
ATOM   2797  HD1 TYR A 175      27.432  46.869  34.021  1.00  3.310          H  
ATOM   2798  HD2 TYR A 175      31.525  45.584  34.037  1.00  3.310          H  
ATOM   2799  HE1 TYR A 175      27.226  46.135  31.738  1.00  3.310          H  
ATOM   2800  HE2 TYR A 175      31.226  44.854  31.733  1.00  3.310          H  
ATOM   2801  HH  TYR A 175      28.230  45.304  29.999  1.00  3.310          H  
ATOM   2802  N   ALA A 176      29.233  48.369  38.431  1.00  2.110          N  
ATOM   2803  CA  ALA A 176      29.350  48.482  39.882  1.00  2.180          C  
ATOM   2804  C   ALA A 176      27.976  48.635  40.545  1.00  2.150          C  
ATOM   2805  O   ALA A 176      27.727  48.062  41.614  1.00  2.150          O  
ATOM   2806  CB  ALA A 176      30.239  49.654  40.248  1.00  3.020          C  
ATOM   2807  H   ALA A 176      29.651  49.067  37.832  1.00  2.530          H  
ATOM   2808  HA  ALA A 176      29.798  47.562  40.252  1.00  2.620          H  
ATOM   2809 1HB  ALA A 176      30.340  49.705  41.333  1.00  3.630          H  
ATOM   2810 2HB  ALA A 176      31.225  49.515  39.794  1.00  3.630          H  
ATOM   2811 3HB  ALA A 176      29.791  50.575  39.880  1.00  3.630          H  
ATOM   2812  N   ASN A 177      27.083  49.401  39.909  1.00  2.150          N  
ATOM   2813  CA  ASN A 177      25.745  49.613  40.445  1.00  2.150          C  
ATOM   2814  C   ASN A 177      24.945  48.315  40.385  1.00  2.030          C  
ATOM   2815  O   ASN A 177      24.219  47.965  41.328  1.00  2.040          O  
ATOM   2816  CB  ASN A 177      25.053  50.710  39.664  1.00  3.010          C  
ATOM   2817  CG  ASN A 177      25.633  52.073  39.946  1.00  3.010          C  
ATOM   2818  OD1 ASN A 177      26.265  52.313  40.983  1.00  3.010          O  
ATOM   2819  ND2 ASN A 177      25.434  52.980  39.026  1.00  3.010          N  
ATOM   2820  H   ASN A 177      27.374  49.910  39.068  1.00  2.580          H  
ATOM   2821  HA  ASN A 177      25.827  49.908  41.490  1.00  2.580          H  
ATOM   2822 1HB  ASN A 177      25.148  50.505  38.596  1.00  3.610          H  
ATOM   2823 2HB  ASN A 177      23.992  50.717  39.904  1.00  3.610          H  
ATOM   2824 1HD2 ASN A 177      25.798  53.902  39.149  1.00  3.610          H  
ATOM   2825 2HD2 ASN A 177      24.924  52.752  38.199  1.00  3.610          H  
ATOM   2826  N   LEU A 178      25.121  47.571  39.289  1.00  1.930          N  
ATOM   2827  CA  LEU A 178      24.476  46.284  39.125  1.00  1.830          C  
ATOM   2828  C   LEU A 178      25.050  45.358  40.185  1.00  1.860          C  
ATOM   2829  O   LEU A 178      24.323  44.580  40.797  1.00  1.850          O  
ATOM   2830  CB  LEU A 178      24.747  45.748  37.720  1.00  2.600          C  
ATOM   2831  CG  LEU A 178      24.097  46.534  36.538  1.00  2.600          C  
ATOM   2832  CD1 LEU A 178      24.660  46.017  35.307  1.00  2.600          C  
ATOM   2833  CD2 LEU A 178      22.628  46.367  36.492  1.00  2.600          C  
ATOM   2834  H   LEU A 178      25.698  47.943  38.528  1.00  2.320          H  
ATOM   2835  HA  LEU A 178      23.409  46.390  39.294  1.00  2.200          H  
ATOM   2836 1HB  LEU A 178      25.818  45.766  37.563  1.00  3.120          H  
ATOM   2837 2HB  LEU A 178      24.425  44.717  37.667  1.00  3.120          H  
ATOM   2838  HG  LEU A 178      24.313  47.577  36.633  1.00  3.120          H  
ATOM   2839 1HD1 LEU A 178      24.251  46.539  34.466  1.00  3.120          H  
ATOM   2840 2HD1 LEU A 178      25.715  46.140  35.314  1.00  3.120          H  
ATOM   2841 3HD1 LEU A 178      24.415  44.973  35.259  1.00  3.120          H  
ATOM   2842 1HD2 LEU A 178      22.222  46.921  35.653  1.00  3.120          H  
ATOM   2843 2HD2 LEU A 178      22.408  45.320  36.366  1.00  3.120          H  
ATOM   2844 3HD2 LEU A 178      22.174  46.741  37.406  1.00  3.120          H  
ATOM   2845  N   GLY A 179      26.353  45.501  40.444  1.00  1.940          N  
ATOM   2846  CA  GLY A 179      27.080  44.739  41.435  1.00  2.030          C  
ATOM   2847  C   GLY A 179      26.406  44.845  42.784  1.00  2.100          C  
ATOM   2848  O   GLY A 179      26.151  43.820  43.420  1.00  2.100          O  
ATOM   2849  H   GLY A 179      26.893  46.144  39.869  1.00  2.330          H  
ATOM   2850 1HA  GLY A 179      27.102  43.708  41.129  1.00  2.440          H  
ATOM   2851 2HA  GLY A 179      28.107  45.106  41.495  1.00  2.440          H  
ATOM   2852  N   GLU A 180      26.119  46.071  43.230  1.00  2.180          N  
ATOM   2853  CA  GLU A 180      25.447  46.247  44.512  1.00  2.300          C  
ATOM   2854  C   GLU A 180      24.067  45.583  44.479  1.00  2.230          C  
ATOM   2855  O   GLU A 180      23.693  44.875  45.416  1.00  2.310          O  
ATOM   2856  CB  GLU A 180      25.291  47.731  44.849  1.00  3.170          C  
ATOM   2857  CG  GLU A 180      24.678  48.023  46.235  1.00  3.170          C  
ATOM   2858  CD  GLU A 180      25.578  47.624  47.384  1.00  3.170          C  
ATOM   2859  OE1 GLU A 180      26.759  47.481  47.165  1.00  3.170          O  
ATOM   2860  OE2 GLU A 180      25.089  47.479  48.478  1.00  3.170          O  
ATOM   2861  H   GLU A 180      26.434  46.874  42.670  1.00  2.620          H  
ATOM   2862  HA  GLU A 180      26.048  45.774  45.287  1.00  2.760          H  
ATOM   2863 1HB  GLU A 180      26.266  48.217  44.796  1.00  3.810          H  
ATOM   2864 2HB  GLU A 180      24.656  48.203  44.095  1.00  3.810          H  
ATOM   2865 1HG  GLU A 180      24.472  49.089  46.306  1.00  3.810          H  
ATOM   2866 2HG  GLU A 180      23.728  47.495  46.325  1.00  3.810          H  
ATOM   2867  N   ARG A 181      23.330  45.725  43.373  1.00  2.130          N  
ATOM   2868  CA  ARG A 181      22.022  45.081  43.317  1.00  2.110          C  
ATOM   2869  C   ARG A 181      22.136  43.554  43.409  1.00  2.030          C  
ATOM   2870  O   ARG A 181      21.278  42.908  44.014  1.00  2.100          O  
ATOM   2871  CB  ARG A 181      21.253  45.501  42.080  1.00  2.960          C  
ATOM   2872  CG  ARG A 181      20.813  46.982  42.045  1.00  2.960          C  
ATOM   2873  CD  ARG A 181      19.879  47.309  43.158  1.00  2.960          C  
ATOM   2874  NE  ARG A 181      19.310  48.628  43.040  1.00  2.960          N  
ATOM   2875  CZ  ARG A 181      18.582  49.234  44.002  1.00  2.960          C  
ATOM   2876  NH1 ARG A 181      18.356  48.628  45.162  1.00  2.960          N  
ATOM   2877  NH2 ARG A 181      18.091  50.447  43.782  1.00  2.960          N  
ATOM   2878  H   ARG A 181      23.660  46.336  42.614  1.00  2.560          H  
ATOM   2879  HA  ARG A 181      21.458  45.396  44.190  1.00  2.530          H  
ATOM   2880 1HB  ARG A 181      21.882  45.345  41.214  1.00  3.550          H  
ATOM   2881 2HB  ARG A 181      20.369  44.877  41.966  1.00  3.550          H  
ATOM   2882 1HG  ARG A 181      21.694  47.615  42.148  1.00  3.550          H  
ATOM   2883 2HG  ARG A 181      20.319  47.204  41.103  1.00  3.550          H  
ATOM   2884 1HD  ARG A 181      19.071  46.578  43.201  1.00  3.550          H  
ATOM   2885 2HD  ARG A 181      20.436  47.298  44.083  1.00  3.550          H  
ATOM   2886  HE  ARG A 181      19.460  49.127  42.173  1.00  3.550          H  
ATOM   2887 1HH1 ARG A 181      18.739  47.688  45.354  1.00  3.550          H  
ATOM   2888 2HH1 ARG A 181      17.808  49.088  45.872  1.00  3.550          H  
ATOM   2889 1HH2 ARG A 181      18.263  50.910  42.900  1.00  3.550          H  
ATOM   2890 2HH2 ARG A 181      17.544  50.912  44.493  1.00  3.550          H  
ATOM   2891  N   VAL A 182      23.191  42.978  42.829  1.00  1.950          N  
ATOM   2892  CA  VAL A 182      23.429  41.542  42.944  1.00  1.920          C  
ATOM   2893  C   VAL A 182      23.794  41.212  44.390  1.00  2.020          C  
ATOM   2894  O   VAL A 182      23.288  40.252  44.950  1.00  2.100          O  
ATOM   2895  CB  VAL A 182      24.557  41.049  42.019  1.00  2.700          C  
ATOM   2896  CG1 VAL A 182      24.882  39.536  42.297  1.00  2.700          C  
ATOM   2897  CG2 VAL A 182      24.144  41.236  40.605  1.00  2.700          C  
ATOM   2898  H   VAL A 182      23.811  43.574  42.272  1.00  2.340          H  
ATOM   2899  HA  VAL A 182      22.512  41.015  42.684  1.00  2.300          H  
ATOM   2900  HB  VAL A 182      25.455  41.634  42.215  1.00  3.240          H  
ATOM   2901 1HG1 VAL A 182      25.683  39.207  41.640  1.00  3.240          H  
ATOM   2902 2HG1 VAL A 182      25.188  39.384  43.326  1.00  3.240          H  
ATOM   2903 3HG1 VAL A 182      23.996  38.935  42.106  1.00  3.240          H  
ATOM   2904 1HG2 VAL A 182      24.940  40.925  39.972  1.00  3.240          H  
ATOM   2905 2HG2 VAL A 182      23.251  40.646  40.404  1.00  3.240          H  
ATOM   2906 3HG2 VAL A 182      23.934  42.269  40.419  1.00  3.240          H  
ATOM   2907  N   ARG A 183      24.678  42.000  45.011  1.00  2.090          N  
ATOM   2908  CA  ARG A 183      25.085  41.784  46.402  1.00  2.190          C  
ATOM   2909  C   ARG A 183      23.891  41.679  47.329  1.00  2.160          C  
ATOM   2910  O   ARG A 183      23.875  40.860  48.243  1.00  2.070          O  
ATOM   2911  CB  ARG A 183      25.973  42.904  46.915  1.00  3.030          C  
ATOM   2912  CG  ARG A 183      26.478  42.712  48.349  1.00  3.030          C  
ATOM   2913  CD  ARG A 183      27.354  43.827  48.773  1.00  3.030          C  
ATOM   2914  NE  ARG A 183      28.595  43.872  48.008  1.00  3.030          N  
ATOM   2915  CZ  ARG A 183      29.711  43.140  48.272  1.00  3.030          C  
ATOM   2916  NH1 ARG A 183      29.738  42.297  49.288  1.00  3.030          N  
ATOM   2917  NH2 ARG A 183      30.781  43.271  47.508  1.00  3.030          N  
ATOM   2918  H   ARG A 183      25.097  42.771  44.488  1.00  2.510          H  
ATOM   2919  HA  ARG A 183      25.642  40.857  46.453  1.00  2.630          H  
ATOM   2920 1HB  ARG A 183      26.822  43.032  46.257  1.00  3.630          H  
ATOM   2921 2HB  ARG A 183      25.418  43.836  46.903  1.00  3.630          H  
ATOM   2922 1HG  ARG A 183      25.630  42.700  49.032  1.00  3.630          H  
ATOM   2923 2HG  ARG A 183      27.015  41.772  48.431  1.00  3.630          H  
ATOM   2924 1HD  ARG A 183      26.822  44.772  48.606  1.00  3.630          H  
ATOM   2925 2HD  ARG A 183      27.592  43.739  49.830  1.00  3.630          H  
ATOM   2926  HE  ARG A 183      28.620  44.513  47.221  1.00  3.630          H  
ATOM   2927 1HH1 ARG A 183      28.930  42.187  49.882  1.00  3.630          H  
ATOM   2928 2HH1 ARG A 183      30.572  41.759  49.477  1.00  3.630          H  
ATOM   2929 1HH2 ARG A 183      30.770  43.912  46.729  1.00  3.630          H  
ATOM   2930 2HH2 ARG A 183      31.611  42.729  47.704  1.00  3.630          H  
ATOM   2931  N   GLN A 184      22.881  42.503  47.085  1.00  2.350          N  
ATOM   2932  CA  GLN A 184      21.650  42.532  47.868  1.00  2.450          C  
ATOM   2933  C   GLN A 184      20.875  41.205  47.781  1.00  2.240          C  
ATOM   2934  O   GLN A 184      20.000  40.931  48.607  1.00  2.360          O  
ATOM   2935  CB  GLN A 184      20.776  43.712  47.413  1.00  3.390          C  
ATOM   2936  CG  GLN A 184      21.367  45.082  47.780  1.00  3.390          C  
ATOM   2937  CD  GLN A 184      20.607  46.292  47.206  1.00  3.390          C  
ATOM   2938  OE1 GLN A 184      19.767  46.188  46.288  1.00  3.390          O  
ATOM   2939  NE2 GLN A 184      20.918  47.460  47.763  1.00  3.390          N  
ATOM   2940  H   GLN A 184      23.013  43.191  46.334  1.00  2.820          H  
ATOM   2941  HA  GLN A 184      21.918  42.691  48.911  1.00  2.940          H  
ATOM   2942 1HB  GLN A 184      20.655  43.675  46.334  1.00  4.070          H  
ATOM   2943 2HB  GLN A 184      19.788  43.631  47.858  1.00  4.070          H  
ATOM   2944 1HG  GLN A 184      21.347  45.169  48.864  1.00  4.070          H  
ATOM   2945 2HG  GLN A 184      22.394  45.135  47.442  1.00  4.070          H  
ATOM   2946 1HE2 GLN A 184      20.482  48.306  47.460  1.00  4.070          H  
ATOM   2947 2HE2 GLN A 184      21.602  47.498  48.499  1.00  4.070          H  
ATOM   2948  N   ALA A 185      21.164  40.392  46.758  1.00  2.050          N  
ATOM   2949  CA  ALA A 185      20.522  39.110  46.562  1.00  1.950          C  
ATOM   2950  C   ALA A 185      21.189  38.057  47.423  1.00  1.820          C  
ATOM   2951  O   ALA A 185      20.725  36.923  47.474  1.00  1.800          O  
ATOM   2952  CB  ALA A 185      20.571  38.672  45.099  1.00  2.770          C  
ATOM   2953  H   ALA A 185      21.914  40.631  46.114  1.00  2.460          H  
ATOM   2954  HA  ALA A 185      19.486  39.203  46.866  1.00  2.340          H  
ATOM   2955 1HB  ALA A 185      20.062  37.714  44.986  1.00  3.320          H  
ATOM   2956 2HB  ALA A 185      20.080  39.421  44.478  1.00  3.320          H  
ATOM   2957 3HB  ALA A 185      21.598  38.562  44.779  1.00  3.320          H  
ATOM   2958  N   LEU A 186      22.281  38.389  48.102  1.00  1.830          N  
ATOM   2959  CA  LEU A 186      22.976  37.381  48.864  1.00  1.840          C  
ATOM   2960  C   LEU A 186      22.700  37.499  50.373  1.00  2.030          C  
ATOM   2961  O   LEU A 186      22.749  38.601  50.913  1.00  2.690          O  
ATOM   2962  CB  LEU A 186      24.488  37.505  48.652  1.00  2.570          C  
ATOM   2963  CG  LEU A 186      25.109  36.892  47.374  1.00  2.570          C  
ATOM   2964  CD1 LEU A 186      24.650  37.627  46.101  1.00  2.570          C  
ATOM   2965  CD2 LEU A 186      26.577  37.003  47.512  1.00  2.570          C  
ATOM   2966  H   LEU A 186      22.657  39.340  48.080  1.00  2.200          H  
ATOM   2967  HA  LEU A 186      22.660  36.449  48.451  1.00  2.210          H  
ATOM   2968 1HB  LEU A 186      24.735  38.564  48.648  1.00  3.090          H  
ATOM   2969 2HB  LEU A 186      24.983  37.058  49.511  1.00  3.090          H  
ATOM   2970  HG  LEU A 186      24.824  35.848  47.282  1.00  3.090          H  
ATOM   2971 1HD1 LEU A 186      25.129  37.182  45.231  1.00  3.090          H  
ATOM   2972 2HD1 LEU A 186      23.585  37.552  45.975  1.00  3.090          H  
ATOM   2973 3HD1 LEU A 186      24.927  38.666  46.166  1.00  3.090          H  
ATOM   2974 1HD2 LEU A 186      27.036  36.596  46.633  1.00  3.090          H  
ATOM   2975 2HD2 LEU A 186      26.845  38.041  47.610  1.00  3.090          H  
ATOM   2976 3HD2 LEU A 186      26.910  36.463  48.396  1.00  3.090          H  
ATOM   2977  N   LEU A 187      22.428  36.388  51.088  1.00  1.900          N  
ATOM   2978  CA  LEU A 187      22.252  35.021  50.574  1.00  2.010          C  
ATOM   2979  C   LEU A 187      20.784  34.667  50.364  1.00  1.770          C  
ATOM   2980  O   LEU A 187      20.317  33.686  50.919  1.00  1.700          O  
ATOM   2981  CB  LEU A 187      22.924  34.002  51.499  1.00  2.770          C  
ATOM   2982  CG  LEU A 187      24.466  34.139  51.674  1.00  2.770          C  
ATOM   2983  CD1 LEU A 187      24.929  33.094  52.675  1.00  2.770          C  
ATOM   2984  CD2 LEU A 187      25.197  33.932  50.307  1.00  2.770          C  
ATOM   2985  H   LEU A 187      22.296  36.514  52.083  1.00  2.280          H  
ATOM   2986  HA  LEU A 187      22.736  34.885  49.630  1.00  2.410          H  
ATOM   2987 1HB  LEU A 187      22.464  34.069  52.484  1.00  3.320          H  
ATOM   2988 2HB  LEU A 187      22.738  33.012  51.109  1.00  3.320          H  
ATOM   2989  HG  LEU A 187      24.706  35.126  52.069  1.00  3.320          H  
ATOM   2990 1HD1 LEU A 187      26.007  33.180  52.821  1.00  3.320          H  
ATOM   2991 2HD1 LEU A 187      24.422  33.251  53.627  1.00  3.320          H  
ATOM   2992 3HD1 LEU A 187      24.693  32.098  52.297  1.00  3.320          H  
ATOM   2993 1HD2 LEU A 187      26.272  34.016  50.460  1.00  3.320          H  
ATOM   2994 2HD2 LEU A 187      24.967  32.937  49.915  1.00  3.320          H  
ATOM   2995 3HD2 LEU A 187      24.895  34.671  49.586  1.00  3.320          H  
ATOM   2996  N   LYS A 188      20.049  35.463  49.561  1.00  1.770          N  
ATOM   2997  CA  LYS A 188      18.661  35.161  49.201  1.00  1.680          C  
ATOM   2998  C   LYS A 188      18.821  34.053  48.202  1.00  1.560          C  
ATOM   2999  O   LYS A 188      18.029  33.090  48.186  1.00  1.530          O  
ATOM   3000  CB  LYS A 188      17.906  36.351  48.599  1.00  2.390          C  
ATOM   3001  CG  LYS A 188      17.648  37.489  49.566  1.00  2.390          C  
ATOM   3002  CD  LYS A 188      16.934  38.651  48.874  1.00  2.390          C  
ATOM   3003  CE  LYS A 188      16.679  39.808  49.832  1.00  2.390          C  
ATOM   3004  NZ  LYS A 188      16.093  40.993  49.135  1.00  2.390          N  
ATOM   3005  H   LYS A 188      20.478  36.267  49.128  1.00  2.120          H  
ATOM   3006  HA  LYS A 188      18.118  34.781  50.068  1.00  2.020          H  
ATOM   3007 1HB  LYS A 188      18.401  36.728  47.722  1.00  2.870          H  
ATOM   3008 2HB  LYS A 188      16.926  36.002  48.274  1.00  2.870          H  
ATOM   3009 1HG  LYS A 188      17.042  37.127  50.397  1.00  2.870          H  
ATOM   3010 2HG  LYS A 188      18.603  37.843  49.958  1.00  2.870          H  
ATOM   3011 1HD  LYS A 188      17.539  39.017  48.054  1.00  2.870          H  
ATOM   3012 2HD  LYS A 188      15.977  38.314  48.471  1.00  2.870          H  
ATOM   3013 1HE  LYS A 188      15.988  39.479  50.604  1.00  2.870          H  
ATOM   3014 2HE  LYS A 188      17.621  40.104  50.297  1.00  2.870          H  
ATOM   3015 1HZ  LYS A 188      15.930  41.732  49.791  1.00  2.870          H  
ATOM   3016 2HZ  LYS A 188      16.708  41.330  48.411  1.00  2.870          H  
ATOM   3017 3HZ  LYS A 188      15.209  40.768  48.676  1.00  2.870          H  
ATOM   3018  N   THR A 189      19.952  34.142  47.443  1.00  1.530          N  
ATOM   3019  CA  THR A 189      20.499  33.153  46.485  1.00  1.460          C  
ATOM   3020  C   THR A 189      20.080  31.745  46.872  1.00  1.380          C  
ATOM   3021  O   THR A 189      19.194  31.281  46.171  1.00  1.350          O  
ATOM   3022  CB  THR A 189      22.044  33.226  46.315  1.00  2.070          C  
ATOM   3023  OG1 THR A 189      22.700  33.020  47.574  1.00  2.070          O  
ATOM   3024  CG2 THR A 189      22.468  34.578  45.732  1.00  2.070          C  
ATOM   3025  H   THR A 189      20.454  35.017  47.541  1.00  1.840          H  
ATOM   3026  HA  THR A 189      20.072  33.363  45.503  1.00  1.750          H  
ATOM   3027  HB  THR A 189      22.354  32.437  45.631  1.00  2.490          H  
ATOM   3028  HG1 THR A 189      23.650  32.960  47.423  1.00  2.490          H  
ATOM   3029 1HG2 THR A 189      23.548  34.594  45.604  1.00  2.490          H  
ATOM   3030 2HG2 THR A 189      21.989  34.734  44.775  1.00  2.490          H  
ATOM   3031 3HG2 THR A 189      22.184  35.360  46.395  1.00  2.490          H  
ATOM   3032  N   VAL A 190      20.013  31.565  48.194  1.00  1.360          N  
ATOM   3033  CA  VAL A 190      20.351  30.345  48.807  1.00  1.320          C  
ATOM   3034  C   VAL A 190      19.027  29.636  48.741  1.00  1.310          C  
ATOM   3035  O   VAL A 190      18.970  28.418  48.692  1.00  1.280          O  
ATOM   3036  CB  VAL A 190      20.846  30.473  50.261  1.00  1.860          C  
ATOM   3037  CG1 VAL A 190      19.687  30.736  51.256  1.00  1.860          C  
ATOM   3038  CG2 VAL A 190      21.599  29.206  50.634  1.00  1.860          C  
ATOM   3039  H   VAL A 190      19.123  31.881  48.555  1.00  1.630          H  
ATOM   3040  HA  VAL A 190      21.103  29.827  48.220  1.00  1.580          H  
ATOM   3041  HB  VAL A 190      21.505  31.324  50.312  1.00  2.240          H  
ATOM   3042 1HG1 VAL A 190      20.103  30.852  52.254  1.00  2.240          H  
ATOM   3043 2HG1 VAL A 190      19.159  31.638  50.991  1.00  2.240          H  
ATOM   3044 3HG1 VAL A 190      18.990  29.901  51.267  1.00  2.240          H  
ATOM   3045 1HG2 VAL A 190      21.985  29.303  51.647  1.00  2.240          H  
ATOM   3046 2HG2 VAL A 190      20.927  28.347  50.579  1.00  2.240          H  
ATOM   3047 3HG2 VAL A 190      22.426  29.059  49.945  1.00  2.240          H  
ATOM   3048  N   GLN A 191      17.945  30.405  48.832  1.00  1.360          N  
ATOM   3049  CA  GLN A 191      16.633  29.827  48.766  1.00  1.400          C  
ATOM   3050  C   GLN A 191      16.392  29.314  47.353  1.00  1.430          C  
ATOM   3051  O   GLN A 191      15.829  28.230  47.148  1.00  1.440          O  
ATOM   3052  CB  GLN A 191      15.588  30.886  49.101  1.00  1.940          C  
ATOM   3053  CG  GLN A 191      15.571  31.361  50.518  1.00  1.940          C  
ATOM   3054  CD  GLN A 191      14.591  32.507  50.704  1.00  1.940          C  
ATOM   3055  OE1 GLN A 191      14.469  33.377  49.833  1.00  1.940          O  
ATOM   3056  NE2 GLN A 191      13.889  32.513  51.826  1.00  1.940          N  
ATOM   3057  H   GLN A 191      18.043  31.417  48.873  1.00  1.630          H  
ATOM   3058  HA  GLN A 191      16.567  28.995  49.466  1.00  1.680          H  
ATOM   3059 1HB  GLN A 191      15.716  31.749  48.441  1.00  2.330          H  
ATOM   3060 2HB  GLN A 191      14.635  30.489  48.917  1.00  2.330          H  
ATOM   3061 1HG  GLN A 191      15.268  30.537  51.160  1.00  2.330          H  
ATOM   3062 2HG  GLN A 191      16.567  31.708  50.790  1.00  2.330          H  
ATOM   3063 1HE2 GLN A 191      13.228  33.245  52.001  1.00  2.330          H  
ATOM   3064 2HE2 GLN A 191      14.018  31.789  52.505  1.00  2.330          H  
ATOM   3065  N   PHE A 192      16.861  30.099  46.374  1.00  1.460          N  
ATOM   3066  CA  PHE A 192      16.635  29.800  44.960  1.00  1.510          C  
ATOM   3067  C   PHE A 192      17.466  28.577  44.662  1.00  1.430          C  
ATOM   3068  O   PHE A 192      17.081  27.641  43.943  1.00  1.460          O  
ATOM   3069  CB  PHE A 192      17.088  30.977  44.075  1.00  2.090          C  
ATOM   3070  CG  PHE A 192      16.332  32.302  44.274  1.00  2.090          C  
ATOM   3071  CD1 PHE A 192      16.822  33.284  45.117  1.00  2.090          C  
ATOM   3072  CD2 PHE A 192      15.195  32.569  43.613  1.00  2.090          C  
ATOM   3073  CE1 PHE A 192      16.171  34.470  45.286  1.00  2.090          C  
ATOM   3074  CE2 PHE A 192      14.527  33.740  43.762  1.00  2.090          C  
ATOM   3075  CZ  PHE A 192      15.017  34.701  44.608  1.00  2.090          C  
ATOM   3076  H   PHE A 192      17.381  30.948  46.640  1.00  1.750          H  
ATOM   3077  HA  PHE A 192      15.582  29.583  44.796  1.00  1.810          H  
ATOM   3078 1HB  PHE A 192      18.121  31.156  44.190  1.00  2.510          H  
ATOM   3079 2HB  PHE A 192      16.973  30.699  43.049  1.00  2.510          H  
ATOM   3080  HD1 PHE A 192      17.734  33.112  45.652  1.00  2.510          H  
ATOM   3081  HD2 PHE A 192      14.829  31.844  42.973  1.00  2.510          H  
ATOM   3082  HE1 PHE A 192      16.575  35.222  45.961  1.00  2.510          H  
ATOM   3083  HE2 PHE A 192      13.597  33.912  43.214  1.00  2.510          H  
ATOM   3084  HZ  PHE A 192      14.486  35.640  44.746  1.00  2.510          H  
ATOM   3085  N   CYS A 193      18.609  28.586  45.273  1.00  1.360          N  
ATOM   3086  CA  CYS A 193      19.512  27.497  45.130  1.00  1.320          C  
ATOM   3087  C   CYS A 193      18.978  26.230  45.801  1.00  1.320          C  
ATOM   3088  O   CYS A 193      19.001  25.166  45.183  1.00  1.360          O  
ATOM   3089  CB  CYS A 193      20.870  27.882  45.699  1.00  1.860          C  
ATOM   3090  SG  CYS A 193      21.749  29.138  44.719  1.00  1.860          S  
ATOM   3091  H   CYS A 193      18.840  29.412  45.826  1.00  1.630          H  
ATOM   3092  HA  CYS A 193      19.639  27.297  44.067  1.00  1.580          H  
ATOM   3093 1HB  CYS A 193      20.732  28.263  46.687  1.00  2.240          H  
ATOM   3094 2HB  CYS A 193      21.490  27.027  45.787  1.00  2.240          H  
ATOM   3095  HG  CYS A 193      21.748  28.439  43.587  1.00  2.240          H  
ATOM   3096  N   ASP A 194      18.399  26.314  47.005  1.00  1.320          N  
ATOM   3097  CA  ASP A 194      17.933  25.092  47.631  1.00  1.340          C  
ATOM   3098  C   ASP A 194      16.939  24.441  46.696  1.00  1.390          C  
ATOM   3099  O   ASP A 194      16.970  23.224  46.477  1.00  1.440          O  
ATOM   3100  CB  ASP A 194      17.298  25.379  48.993  1.00  1.870          C  
ATOM   3101  CG  ASP A 194      17.029  24.108  49.814  1.00  1.870          C  
ATOM   3102  OD1 ASP A 194      17.989  23.461  50.212  1.00  1.870          O  
ATOM   3103  OD2 ASP A 194      15.888  23.791  50.049  1.00  1.870          O  
ATOM   3104  H   ASP A 194      18.382  27.185  47.526  1.00  1.580          H  
ATOM   3105  HA  ASP A 194      18.778  24.421  47.772  1.00  1.610          H  
ATOM   3106 1HB  ASP A 194      17.956  26.041  49.560  1.00  2.240          H  
ATOM   3107 2HB  ASP A 194      16.357  25.917  48.843  1.00  2.240          H  
ATOM   3108  N   ALA A 195      16.106  25.262  46.054  1.00  1.420          N  
ATOM   3109  CA  ALA A 195      15.129  24.720  45.138  1.00  1.500          C  
ATOM   3110  C   ALA A 195      15.799  23.935  44.006  1.00  1.530          C  
ATOM   3111  O   ALA A 195      15.346  22.835  43.678  1.00  1.610          O  
ATOM   3112  CB  ALA A 195      14.300  25.842  44.572  1.00  2.070          C  
ATOM   3113  H   ALA A 195      16.116  26.264  46.279  1.00  1.700          H  
ATOM   3114  HA  ALA A 195      14.486  24.040  45.695  1.00  1.800          H  
ATOM   3115 1HB  ALA A 195      13.564  25.431  43.921  1.00  2.480          H  
ATOM   3116 2HB  ALA A 195      13.826  26.385  45.385  1.00  2.480          H  
ATOM   3117 3HB  ALA A 195      14.937  26.505  44.024  1.00  2.480          H  
ATOM   3118  N   MET A 196      16.914  24.464  43.469  1.00  1.510          N  
ATOM   3119  CA  MET A 196      17.687  23.794  42.410  1.00  1.580          C  
ATOM   3120  C   MET A 196      18.374  22.512  42.886  1.00  1.620          C  
ATOM   3121  O   MET A 196      18.669  21.612  42.082  1.00  1.850          O  
ATOM   3122  CB  MET A 196      18.766  24.703  41.842  1.00  2.180          C  
ATOM   3123  CG  MET A 196      18.314  25.858  41.062  1.00  2.180          C  
ATOM   3124  SD  MET A 196      17.438  25.399  39.615  1.00  2.180          S  
ATOM   3125  CE  MET A 196      17.319  26.917  38.683  1.00  2.180          C  
ATOM   3126  H   MET A 196      17.174  25.412  43.767  1.00  1.810          H  
ATOM   3127  HA  MET A 196      17.001  23.537  41.611  1.00  1.900          H  
ATOM   3128 1HB  MET A 196      19.386  25.076  42.654  1.00  2.620          H  
ATOM   3129 2HB  MET A 196      19.394  24.128  41.185  1.00  2.620          H  
ATOM   3130 1HG  MET A 196      17.686  26.497  41.671  1.00  2.620          H  
ATOM   3131 2HG  MET A 196      19.181  26.394  40.761  1.00  2.620          H  
ATOM   3132 1HE  MET A 196      16.811  26.726  37.779  1.00  2.620          H  
ATOM   3133 2HE  MET A 196      16.776  27.656  39.229  1.00  2.620          H  
ATOM   3134 3HE  MET A 196      18.303  27.289  38.457  1.00  2.620          H  
ATOM   3135  N   ARG A 197      18.697  22.452  44.178  1.00  1.500          N  
ATOM   3136  CA  ARG A 197      19.308  21.275  44.781  1.00  1.570          C  
ATOM   3137  C   ARG A 197      18.309  20.129  44.790  1.00  1.640          C  
ATOM   3138  O   ARG A 197      18.639  18.999  44.423  1.00  1.700          O  
ATOM   3139  CB  ARG A 197      19.776  21.586  46.194  1.00  2.170          C  
ATOM   3140  CG  ARG A 197      20.480  20.471  46.920  1.00  2.170          C  
ATOM   3141  CD  ARG A 197      20.853  20.888  48.308  1.00  2.170          C  
ATOM   3142  NE  ARG A 197      19.674  21.136  49.174  1.00  2.170          N  
ATOM   3143  CZ  ARG A 197      18.938  20.190  49.796  1.00  2.170          C  
ATOM   3144  NH1 ARG A 197      19.211  18.901  49.667  1.00  2.170          N  
ATOM   3145  NH2 ARG A 197      17.935  20.590  50.547  1.00  2.170          N  
ATOM   3146  H   ARG A 197      18.526  23.279  44.766  1.00  1.800          H  
ATOM   3147  HA  ARG A 197      20.155  20.970  44.186  1.00  1.880          H  
ATOM   3148 1HB  ARG A 197      20.433  22.453  46.173  1.00  2.600          H  
ATOM   3149 2HB  ARG A 197      18.925  21.848  46.802  1.00  2.600          H  
ATOM   3150 1HG  ARG A 197      19.824  19.604  46.976  1.00  2.600          H  
ATOM   3151 2HG  ARG A 197      21.389  20.204  46.380  1.00  2.600          H  
ATOM   3152 1HD  ARG A 197      21.469  20.122  48.774  1.00  2.600          H  
ATOM   3153 2HD  ARG A 197      21.424  21.816  48.251  1.00  2.600          H  
ATOM   3154  HE  ARG A 197      19.367  22.116  49.348  1.00  2.600          H  
ATOM   3155 1HH1 ARG A 197      19.979  18.598  49.091  1.00  2.600          H  
ATOM   3156 2HH1 ARG A 197      18.642  18.216  50.144  1.00  2.600          H  
ATOM   3157 1HH2 ARG A 197      17.756  21.613  50.620  1.00  2.600          H  
ATOM   3158 2HH2 ARG A 197      17.354  19.928  51.029  1.00  2.600          H  
ATOM   3159  N   ASN A 198      17.090  20.445  45.236  1.00  1.670          N  
ATOM   3160  CA  ASN A 198      15.985  19.493  45.310  1.00  1.800          C  
ATOM   3161  C   ASN A 198      15.456  19.113  43.919  1.00  1.850          C  
ATOM   3162  O   ASN A 198      14.975  17.994  43.712  1.00  2.050          O  
ATOM   3163  CB  ASN A 198      14.882  20.071  46.167  1.00  2.470          C  
ATOM   3164  CG  ASN A 198      15.225  20.068  47.637  1.00  2.470          C  
ATOM   3165  OD1 ASN A 198      15.992  19.226  48.131  1.00  2.470          O  
ATOM   3166  ND2 ASN A 198      14.669  21.013  48.345  1.00  2.470          N  
ATOM   3167  H   ASN A 198      16.951  21.407  45.566  1.00  2.000          H  
ATOM   3168  HA  ASN A 198      16.352  18.579  45.775  1.00  2.160          H  
ATOM   3169 1HB  ASN A 198      14.695  21.105  45.856  1.00  2.960          H  
ATOM   3170 2HB  ASN A 198      13.964  19.509  46.011  1.00  2.960          H  
ATOM   3171 1HD2 ASN A 198      14.845  21.090  49.329  1.00  2.960          H  
ATOM   3172 2HD2 ASN A 198      14.069  21.679  47.909  1.00  2.960          H  
ATOM   3173  N   ALA A 199      15.554  20.058  42.977  1.00  1.780          N  
ATOM   3174  CA  ALA A 199      15.171  19.901  41.580  1.00  1.850          C  
ATOM   3175  C   ALA A 199      16.068  18.856  40.948  1.00  1.690          C  
ATOM   3176  O   ALA A 199      17.133  18.537  41.481  1.00  1.780          O  
ATOM   3177  CB  ALA A 199      15.267  21.211  40.845  1.00  2.560          C  
ATOM   3178  H   ALA A 199      15.882  20.984  43.252  1.00  2.140          H  
ATOM   3179  HA  ALA A 199      14.145  19.542  41.537  1.00  2.220          H  
ATOM   3180 1HB  ALA A 199      14.974  21.077  39.798  1.00  3.070          H  
ATOM   3181 2HB  ALA A 199      14.615  21.927  41.317  1.00  3.070          H  
ATOM   3182 3HB  ALA A 199      16.275  21.550  40.891  1.00  3.070          H  
ATOM   3183  N   GLY A 200      15.619  18.239  39.862  1.00  2.130          N  
ATOM   3184  CA  GLY A 200      16.427  17.177  39.308  1.00  2.200          C  
ATOM   3185  C   GLY A 200      16.832  17.357  37.872  1.00  2.160          C  
ATOM   3186  O   GLY A 200      17.130  18.463  37.387  1.00  2.740          O  
ATOM   3187  H   GLY A 200      14.767  18.552  39.369  1.00  2.560          H  
ATOM   3188 1HA  GLY A 200      17.324  17.047  39.911  1.00  2.640          H  
ATOM   3189 2HA  GLY A 200      15.870  16.246  39.396  1.00  2.640          H  
ATOM   3190  N   ILE A 201      16.945  16.199  37.239  1.00  2.060          N  
ATOM   3191  CA  ILE A 201      17.353  16.096  35.870  1.00  2.410          C  
ATOM   3192  C   ILE A 201      16.447  15.147  35.113  1.00  2.720          C  
ATOM   3193  O   ILE A 201      15.871  14.218  35.705  1.00  2.820          O  
ATOM   3194  CB  ILE A 201      18.802  15.569  35.761  1.00  3.230          C  
ATOM   3195  CG1 ILE A 201      18.959  14.123  36.329  1.00  3.230          C  
ATOM   3196  CG2 ILE A 201      19.709  16.493  36.514  1.00  3.230          C  
ATOM   3197  CD1 ILE A 201      20.310  13.467  36.005  1.00  3.230          C  
ATOM   3198  H   ILE A 201      16.681  15.360  37.733  1.00  2.470          H  
ATOM   3199  HA  ILE A 201      17.287  17.077  35.421  1.00  2.890          H  
ATOM   3200  HB  ILE A 201      19.077  15.533  34.721  1.00  3.880          H  
ATOM   3201 1HG1 ILE A 201      18.840  14.151  37.407  1.00  3.880          H  
ATOM   3202 2HG1 ILE A 201      18.203  13.501  35.920  1.00  3.880          H  
ATOM   3203 1HG2 ILE A 201      20.697  16.161  36.403  1.00  3.880          H  
ATOM   3204 2HG2 ILE A 201      19.623  17.469  36.117  1.00  3.880          H  
ATOM   3205 3HG2 ILE A 201      19.451  16.511  37.565  1.00  3.880          H  
ATOM   3206 1HD1 ILE A 201      20.341  12.460  36.419  1.00  3.880          H  
ATOM   3207 2HD1 ILE A 201      20.429  13.411  34.923  1.00  3.880          H  
ATOM   3208 3HD1 ILE A 201      21.125  14.034  36.416  1.00  3.880          H  
ATOM   3209  N   VAL A 202      16.443  15.246  33.795  1.00  3.390          N  
ATOM   3210  CA  VAL A 202      15.759  14.213  33.029  1.00  4.020          C  
ATOM   3211  C   VAL A 202      16.727  13.024  33.012  1.00  4.410          C  
ATOM   3212  O   VAL A 202      17.527  12.859  32.092  1.00  5.200          O  
ATOM   3213  CB  VAL A 202      15.415  14.720  31.604  1.00  5.380          C  
ATOM   3214  CG1 VAL A 202      14.684  13.638  30.794  1.00  5.380          C  
ATOM   3215  CG2 VAL A 202      14.519  15.956  31.716  1.00  5.380          C  
ATOM   3216  H   VAL A 202      16.879  16.071  33.368  1.00  4.070          H  
ATOM   3217  HA  VAL A 202      14.839  13.923  33.538  1.00  4.820          H  
ATOM   3218  HB  VAL A 202      16.342  14.978  31.080  1.00  6.450          H  
ATOM   3219 1HG1 VAL A 202      14.454  14.017  29.800  1.00  6.450          H  
ATOM   3220 2HG1 VAL A 202      15.312  12.755  30.703  1.00  6.450          H  
ATOM   3221 3HG1 VAL A 202      13.762  13.362  31.294  1.00  6.450          H  
ATOM   3222 1HG2 VAL A 202      14.283  16.324  30.720  1.00  6.450          H  
ATOM   3223 2HG2 VAL A 202      13.603  15.677  32.232  1.00  6.450          H  
ATOM   3224 3HG2 VAL A 202      15.030  16.738  32.280  1.00  6.450          H  
ATOM   3225  N   GLY A 203      16.616  12.221  34.078  1.00  4.190          N  
ATOM   3226  CA  GLY A 203      17.522  11.138  34.470  1.00  4.830          C  
ATOM   3227  C   GLY A 203      17.049   9.735  34.136  1.00  5.130          C  
ATOM   3228  O   GLY A 203      16.524   9.476  33.056  1.00  5.150          O  
ATOM   3229  H   GLY A 203      15.882  12.485  34.737  1.00  5.030          H  
ATOM   3230 1HA  GLY A 203      18.504  11.308  34.033  1.00  5.800          H  
ATOM   3231 2HA  GLY A 203      17.670  11.197  35.548  1.00  5.800          H  
ATOM   3232  N   VAL A 204      17.277   8.812  35.066  1.00  5.700          N  
ATOM   3233  CA  VAL A 204      16.930   7.410  34.860  1.00  6.190          C  
ATOM   3234  C   VAL A 204      15.444   7.138  35.137  1.00  7.180          C  
ATOM   3235  O   VAL A 204      14.890   7.547  36.159  1.00  7.650          O  
ATOM   3236  CB  VAL A 204      17.843   6.493  35.709  1.00  8.470          C  
ATOM   3237  CG1 VAL A 204      17.423   5.007  35.573  1.00  8.470          C  
ATOM   3238  CG2 VAL A 204      19.290   6.665  35.229  1.00  8.470          C  
ATOM   3239  H   VAL A 204      17.700   9.096  35.938  1.00  6.840          H  
ATOM   3240  HA  VAL A 204      17.117   7.172  33.817  1.00  7.430          H  
ATOM   3241  HB  VAL A 204      17.760   6.773  36.758  1.00 10.160          H  
ATOM   3242 1HG1 VAL A 204      18.082   4.384  36.175  1.00 10.160          H  
ATOM   3243 2HG1 VAL A 204      16.397   4.865  35.916  1.00 10.160          H  
ATOM   3244 3HG1 VAL A 204      17.495   4.700  34.525  1.00 10.160          H  
ATOM   3245 1HG2 VAL A 204      19.950   6.033  35.823  1.00 10.160          H  
ATOM   3246 2HG2 VAL A 204      19.357   6.374  34.186  1.00 10.160          H  
ATOM   3247 3HG2 VAL A 204      19.596   7.703  35.332  1.00 10.160          H  
ATOM   3248  N   LEU A 205      14.831   6.456  34.182  1.00  7.740          N  
ATOM   3249  CA  LEU A 205      13.422   6.059  34.136  1.00  8.850          C  
ATOM   3250  C   LEU A 205      13.408   4.694  33.472  1.00  9.480          C  
ATOM   3251  O   LEU A 205      14.475   4.207  33.105  1.00  9.380          O  
ATOM   3252  CB  LEU A 205      12.573   7.075  33.331  1.00 11.950          C  
ATOM   3253  CG  LEU A 205      12.696   7.053  31.750  1.00 11.950          C  
ATOM   3254  CD1 LEU A 205      11.679   8.036  31.131  1.00 11.950          C  
ATOM   3255  CD2 LEU A 205      14.081   7.416  31.325  1.00 11.950          C  
ATOM   3256  H   LEU A 205      15.432   6.186  33.397  1.00  9.290          H  
ATOM   3257  HA  LEU A 205      13.030   5.970  35.149  1.00 10.620          H  
ATOM   3258 1HB  LEU A 205      11.525   6.916  33.578  1.00 14.340          H  
ATOM   3259 2HB  LEU A 205      12.850   8.078  33.661  1.00 14.340          H  
ATOM   3260  HG  LEU A 205      12.453   6.056  31.377  1.00 14.340          H  
ATOM   3261 1HD1 LEU A 205      11.749   8.006  30.043  1.00 14.340          H  
ATOM   3262 2HD1 LEU A 205      10.678   7.763  31.434  1.00 14.340          H  
ATOM   3263 3HD1 LEU A 205      11.898   9.050  31.476  1.00 14.340          H  
ATOM   3264 1HD2 LEU A 205      14.116   7.377  30.293  1.00 14.340          H  
ATOM   3265 2HD2 LEU A 205      14.336   8.424  31.666  1.00 14.340          H  
ATOM   3266 3HD2 LEU A 205      14.800   6.734  31.687  1.00 14.340          H  
ATOM   3267  N   THR A 206      12.259   4.029  33.358  1.00 10.310          N  
ATOM   3268  CA  THR A 206      12.280   2.747  32.653  1.00 11.080          C  
ATOM   3269  C   THR A 206      11.513   2.790  31.335  1.00 12.060          C  
ATOM   3270  O   THR A 206      10.653   3.654  31.129  1.00 12.640          O  
ATOM   3271  CB  THR A 206      11.712   1.611  33.521  1.00 15.200          C  
ATOM   3272  OG1 THR A 206      10.344   1.898  33.848  1.00 15.200          O  
ATOM   3273  CG2 THR A 206      12.529   1.462  34.783  1.00 15.200          C  
ATOM   3274  H   THR A 206      11.383   4.398  33.701  1.00 12.370          H  
ATOM   3275  HA  THR A 206      13.311   2.507  32.418  1.00 13.300          H  
ATOM   3276  HB  THR A 206      11.750   0.680  32.960  1.00 18.240          H  
ATOM   3277  HG1 THR A 206       9.934   1.112  34.224  1.00 18.240          H  
ATOM   3278 1HG2 THR A 206      12.123   0.651  35.383  1.00 18.240          H  
ATOM   3279 2HG2 THR A 206      13.558   1.236  34.525  1.00 18.240          H  
ATOM   3280 3HG2 THR A 206      12.497   2.385  35.354  1.00 18.240          H  
ATOM   3281  N   LEU A 207      11.813   1.812  30.470  1.00 12.400          N  
ATOM   3282  CA  LEU A 207      11.150   1.589  29.173  1.00 13.420          C  
ATOM   3283  C   LEU A 207      11.068   0.081  28.955  1.00 14.010          C  
ATOM   3284  O   LEU A 207      12.080  -0.603  29.092  1.00 13.790          O  
ATOM   3285  CB  LEU A 207      11.963   2.266  28.044  1.00 18.380          C  
ATOM   3286  CG  LEU A 207      11.312   2.307  26.608  1.00 18.380          C  
ATOM   3287  CD1 LEU A 207      11.770   3.565  25.857  1.00 18.380          C  
ATOM   3288  CD2 LEU A 207      11.710   1.088  25.788  1.00 18.380          C  
ATOM   3289  H   LEU A 207      12.571   1.182  30.753  1.00 14.880          H  
ATOM   3290  HA  LEU A 207      10.139   2.000  29.202  1.00 16.100          H  
ATOM   3291 1HB  LEU A 207      12.159   3.271  28.351  1.00 22.060          H  
ATOM   3292 2HB  LEU A 207      12.919   1.751  27.960  1.00 22.060          H  
ATOM   3293  HG  LEU A 207      10.247   2.344  26.721  1.00 22.060          H  
ATOM   3294 1HD1 LEU A 207      11.287   3.596  24.873  1.00 22.060          H  
ATOM   3295 2HD1 LEU A 207      11.491   4.445  26.420  1.00 22.060          H  
ATOM   3296 3HD1 LEU A 207      12.847   3.544  25.727  1.00 22.060          H  
ATOM   3297 1HD2 LEU A 207      11.235   1.152  24.805  1.00 22.060          H  
ATOM   3298 2HD2 LEU A 207      12.792   1.067  25.668  1.00 22.060          H  
ATOM   3299 3HD2 LEU A 207      11.397   0.194  26.265  1.00 22.060          H  
ATOM   3300  N   ASP A 208       9.887  -0.479  28.649  1.00 14.820          N  
ATOM   3301  CA  ASP A 208       9.753  -1.936  28.477  1.00 15.510          C  
ATOM   3302  C   ASP A 208      10.297  -2.629  29.728  1.00 15.490          C  
ATOM   3303  O   ASP A 208      11.032  -3.620  29.661  1.00 15.930          O  
ATOM   3304  CB  ASP A 208      10.486  -2.430  27.209  1.00 21.440          C  
ATOM   3305  CG  ASP A 208      10.056  -3.844  26.714  1.00 21.440          C  
ATOM   3306  OD1 ASP A 208       8.919  -4.210  26.925  1.00 21.440          O  
ATOM   3307  OD2 ASP A 208      10.868  -4.518  26.098  1.00 21.440          O  
ATOM   3308  H   ASP A 208       9.038   0.090  28.527  1.00 17.780          H  
ATOM   3309  HA  ASP A 208       8.693  -2.176  28.380  1.00 18.610          H  
ATOM   3310 1HB  ASP A 208      10.282  -1.739  26.400  1.00 25.730          H  
ATOM   3311 2HB  ASP A 208      11.564  -2.429  27.380  1.00 25.730          H  
ATOM   3312  N   ASN A 209       9.943  -2.035  30.878  1.00 15.110          N  
ATOM   3313  CA  ASN A 209      10.284  -2.422  32.247  1.00 15.180          C  
ATOM   3314  C   ASN A 209      11.777  -2.393  32.596  1.00 14.990          C  
ATOM   3315  O   ASN A 209      12.145  -2.754  33.713  1.00 14.640          O  
ATOM   3316  CB  ASN A 209       9.706  -3.789  32.548  1.00 21.220          C  
ATOM   3317  CG  ASN A 209       8.211  -3.790  32.464  1.00 21.220          C  
ATOM   3318  OD1 ASN A 209       7.547  -2.835  32.894  1.00 21.220          O  
ATOM   3319  ND2 ASN A 209       7.659  -4.841  31.916  1.00 21.220          N  
ATOM   3320  H   ASN A 209       9.335  -1.231  30.781  1.00 18.130          H  
ATOM   3321  HA  ASN A 209       9.804  -1.706  32.915  1.00 18.220          H  
ATOM   3322 1HB  ASN A 209      10.105  -4.525  31.850  1.00 25.470          H  
ATOM   3323 2HB  ASN A 209      10.002  -4.098  33.550  1.00 25.470          H  
ATOM   3324 1HD2 ASN A 209       6.664  -4.899  31.831  1.00 25.470          H  
ATOM   3325 2HD2 ASN A 209       8.233  -5.588  31.576  1.00 25.470          H  
ATOM   3326  N   GLN A 210      12.625  -1.888  31.701  1.00 15.360          N  
ATOM   3327  CA  GLN A 210      14.067  -1.891  31.903  1.00 15.440          C  
ATOM   3328  C   GLN A 210      14.634  -0.502  32.095  1.00 15.130          C  
ATOM   3329  O   GLN A 210      14.103   0.477  31.577  1.00 15.430          O  
ATOM   3330  CB  GLN A 210      14.701  -2.555  30.681  1.00 21.580          C  
ATOM   3331  CG  GLN A 210      14.304  -4.014  30.527  1.00 21.580          C  
ATOM   3332  CD  GLN A 210      14.629  -4.576  29.172  1.00 21.580          C  
ATOM   3333  OE1 GLN A 210      15.778  -4.881  28.825  1.00 21.580          O  
ATOM   3334  NE2 GLN A 210      13.570  -4.702  28.375  1.00 21.580          N  
ATOM   3335  H   GLN A 210      12.280  -1.548  30.800  1.00 18.430          H  
ATOM   3336  HA  GLN A 210      14.294  -2.477  32.791  1.00 18.530          H  
ATOM   3337 1HB  GLN A 210      14.379  -2.027  29.778  1.00 25.900          H  
ATOM   3338 2HB  GLN A 210      15.786  -2.485  30.738  1.00 25.900          H  
ATOM   3339 1HG  GLN A 210      14.838  -4.596  31.273  1.00 25.900          H  
ATOM   3340 2HG  GLN A 210      13.238  -4.115  30.682  1.00 25.900          H  
ATOM   3341 1HE2 GLN A 210      13.660  -5.059  27.443  1.00 25.900          H  
ATOM   3342 2HE2 GLN A 210      12.635  -4.410  28.716  1.00 25.900          H  
ATOM   3343  N   ASP A 211      15.742  -0.400  32.818  1.00 14.720          N  
ATOM   3344  CA  ASP A 211      16.351   0.909  33.027  1.00 14.620          C  
ATOM   3345  C   ASP A 211      16.754   1.584  31.721  1.00 14.540          C  
ATOM   3346  O   ASP A 211      17.365   0.962  30.847  1.00 14.760          O  
ATOM   3347  CB  ASP A 211      17.599   0.789  33.903  1.00 20.510          C  
ATOM   3348  CG  ASP A 211      17.321   0.417  35.364  1.00 20.510          C  
ATOM   3349  OD1 ASP A 211      16.191   0.423  35.794  1.00 20.510          O  
ATOM   3350  OD2 ASP A 211      18.272   0.122  36.039  1.00 20.510          O  
ATOM   3351  H   ASP A 211      16.151  -1.220  33.246  1.00 17.660          H  
ATOM   3352  HA  ASP A 211      15.631   1.556  33.528  1.00 17.540          H  
ATOM   3353 1HB  ASP A 211      18.268   0.043  33.474  1.00 24.610          H  
ATOM   3354 2HB  ASP A 211      18.129   1.745  33.887  1.00 24.610          H  
ATOM   3355  N   LEU A 212      16.465   2.879  31.636  1.00 14.390          N  
ATOM   3356  CA  LEU A 212      16.820   3.738  30.519  1.00 14.540          C  
ATOM   3357  C   LEU A 212      17.462   5.032  31.046  1.00 14.630          C  
ATOM   3358  O   LEU A 212      16.971   5.639  32.003  1.00 15.020          O  
ATOM   3359  CB  LEU A 212      15.563   4.042  29.682  1.00 20.300          C  
ATOM   3360  CG  LEU A 212      15.714   4.992  28.472  1.00 20.300          C  
ATOM   3361  CD1 LEU A 212      16.581   4.370  27.393  1.00 20.300          C  
ATOM   3362  CD2 LEU A 212      14.362   5.279  27.923  1.00 20.300          C  
ATOM   3363  H   LEU A 212      15.899   3.296  32.372  1.00 17.270          H  
ATOM   3364  HA  LEU A 212      17.546   3.214  29.902  1.00 17.450          H  
ATOM   3365 1HB  LEU A 212      15.162   3.095  29.316  1.00 24.360          H  
ATOM   3366 2HB  LEU A 212      14.815   4.480  30.350  1.00 24.360          H  
ATOM   3367  HG  LEU A 212      16.180   5.917  28.793  1.00 24.360          H  
ATOM   3368 1HD1 LEU A 212      16.661   5.063  26.553  1.00 24.360          H  
ATOM   3369 2HD1 LEU A 212      17.573   4.167  27.778  1.00 24.360          H  
ATOM   3370 3HD1 LEU A 212      16.127   3.439  27.053  1.00 24.360          H  
ATOM   3371 1HD2 LEU A 212      14.458   5.953  27.077  1.00 24.360          H  
ATOM   3372 2HD2 LEU A 212      13.932   4.364  27.602  1.00 24.360          H  
ATOM   3373 3HD2 LEU A 212      13.740   5.730  28.690  1.00 24.360          H  
ATOM   3374  N   ASN A 213      18.603   5.412  30.477  1.00 14.380          N  
ATOM   3375  CA  ASN A 213      19.293   6.627  30.889  1.00 14.590          C  
ATOM   3376  C   ASN A 213      18.879   7.836  30.041  1.00 13.990          C  
ATOM   3377  O   ASN A 213      19.305   7.950  28.882  1.00 13.920          O  
ATOM   3378  CB  ASN A 213      20.793   6.395  30.832  1.00 20.340          C  
ATOM   3379  CG  ASN A 213      21.593   7.542  31.336  1.00 20.340          C  
ATOM   3380  OD1 ASN A 213      21.142   8.683  31.338  1.00 20.340          O  
ATOM   3381  ND2 ASN A 213      22.799   7.264  31.762  1.00 20.340          N  
ATOM   3382  H   ASN A 213      18.999   4.858  29.730  1.00 17.260          H  
ATOM   3383  HA  ASN A 213      19.014   6.854  31.917  1.00 17.510          H  
ATOM   3384 1HB  ASN A 213      21.040   5.512  31.424  1.00 24.410          H  
ATOM   3385 2HB  ASN A 213      21.088   6.191  29.803  1.00 24.410          H  
ATOM   3386 1HD2 ASN A 213      23.393   7.992  32.109  1.00 24.410          H  
ATOM   3387 2HD2 ASN A 213      23.135   6.321  31.739  1.00 24.410          H  
ATOM   3388  N   GLY A 214      18.055   8.723  30.619  1.00 13.720          N  
ATOM   3389  CA  GLY A 214      17.497   9.898  29.966  1.00 13.320          C  
ATOM   3390  C   GLY A 214      16.237   9.479  29.251  1.00 12.740          C  
ATOM   3391  O   GLY A 214      15.987   8.286  29.171  1.00 12.440          O  
ATOM   3392  H   GLY A 214      17.727   8.582  31.576  1.00 16.460          H  
ATOM   3393 1HA  GLY A 214      17.255  10.649  30.721  1.00 15.980          H  
ATOM   3394 2HA  GLY A 214      18.210  10.337  29.285  1.00 15.980          H  
ATOM   3395  N   ASN A 215      15.488  10.454  28.718  1.00 12.750          N  
ATOM   3396  CA  ASN A 215      14.195  10.290  28.020  1.00 12.460          C  
ATOM   3397  C   ASN A 215      13.036  10.854  28.850  1.00 11.840          C  
ATOM   3398  O   ASN A 215      13.140  11.007  30.066  1.00 11.590          O  
ATOM   3399  CB  ASN A 215      13.900   8.845  27.631  1.00 17.560          C  
ATOM   3400  CG  ASN A 215      12.705   8.669  26.784  1.00 17.560          C  
ATOM   3401  OD1 ASN A 215      12.334   9.583  26.049  1.00 17.560          O  
ATOM   3402  ND2 ASN A 215      12.105   7.532  26.869  1.00 17.560          N  
ATOM   3403  H   ASN A 215      15.834  11.395  28.832  1.00 15.300          H  
ATOM   3404  HA  ASN A 215      14.240  10.853  27.095  1.00 14.950          H  
ATOM   3405 1HB  ASN A 215      14.754   8.422  27.095  1.00 21.070          H  
ATOM   3406 2HB  ASN A 215      13.713   8.275  28.481  1.00 21.070          H  
ATOM   3407 1HD2 ASN A 215      11.281   7.336  26.332  1.00 21.070          H  
ATOM   3408 2HD2 ASN A 215      12.477   6.843  27.485  1.00 21.070          H  
ATOM   3409  N   TRP A 216      11.947  11.168  28.158  1.00 11.820          N  
ATOM   3410  CA  TRP A 216      10.704  11.691  28.703  1.00 11.510          C  
ATOM   3411  C   TRP A 216       9.613  11.232  27.740  1.00 11.630          C  
ATOM   3412  O   TRP A 216       9.808  11.326  26.530  1.00 11.810          O  
ATOM   3413  CB  TRP A 216      10.711  13.207  28.763  1.00 16.240          C  
ATOM   3414  CG  TRP A 216       9.557  13.727  29.522  1.00 16.240          C  
ATOM   3415  CD1 TRP A 216       8.301  13.978  29.060  1.00 16.240          C  
ATOM   3416  CD2 TRP A 216       9.556  14.097  30.916  1.00 16.240          C  
ATOM   3417  NE1 TRP A 216       7.512  14.438  30.080  1.00 16.240          N  
ATOM   3418  CE2 TRP A 216       8.267  14.523  31.223  1.00 16.240          C  
ATOM   3419  CE3 TRP A 216      10.536  14.100  31.915  1.00 16.240          C  
ATOM   3420  CZ2 TRP A 216       7.918  14.948  32.495  1.00 16.240          C  
ATOM   3421  CZ3 TRP A 216      10.196  14.533  33.184  1.00 16.240          C  
ATOM   3422  CH2 TRP A 216       8.918  14.946  33.470  1.00 16.240          C  
ATOM   3423  H   TRP A 216      11.984  10.970  27.164  1.00 14.180          H  
ATOM   3424  HA  TRP A 216      10.521  11.269  29.692  1.00 13.810          H  
ATOM   3425 1HB  TRP A 216      11.630  13.558  29.227  1.00 19.490          H  
ATOM   3426 2HB  TRP A 216      10.679  13.587  27.762  1.00 19.490          H  
ATOM   3427  HD1 TRP A 216       7.961  13.816  28.030  1.00 19.490          H  
ATOM   3428  HE1 TRP A 216       6.529  14.688  30.001  1.00 19.490          H  
ATOM   3429  HE3 TRP A 216      11.545  13.774  31.698  1.00 19.490          H  
ATOM   3430  HZ2 TRP A 216       6.906  15.290  32.738  1.00 19.490          H  
ATOM   3431  HZ3 TRP A 216      10.967  14.537  33.953  1.00 19.490          H  
ATOM   3432  HH2 TRP A 216       8.679  15.285  34.482  1.00 19.490          H  
ATOM   3433  N   TYR A 217       8.483  10.746  28.245  1.00 11.780          N  
ATOM   3434  CA  TYR A 217       7.453  10.219  27.348  1.00 12.160          C  
ATOM   3435  C   TYR A 217       6.367  11.186  26.847  1.00 12.710          C  
ATOM   3436  O   TYR A 217       5.774  11.931  27.630  1.00 13.060          O  
ATOM   3437  CB  TYR A 217       6.788   9.049  28.040  1.00 16.870          C  
ATOM   3438  CG  TYR A 217       7.733   7.890  28.250  1.00 16.870          C  
ATOM   3439  CD1 TYR A 217       8.001   7.443  29.527  1.00 16.870          C  
ATOM   3440  CD2 TYR A 217       8.370   7.298  27.172  1.00 16.870          C  
ATOM   3441  CE1 TYR A 217       8.875   6.396  29.702  1.00 16.870          C  
ATOM   3442  CE2 TYR A 217       9.221   6.281  27.357  1.00 16.870          C  
ATOM   3443  CZ  TYR A 217       9.475   5.825  28.608  1.00 16.870          C  
ATOM   3444  OH  TYR A 217      10.338   4.814  28.774  1.00 16.870          O  
ATOM   3445  H   TYR A 217       8.350  10.714  29.245  1.00 14.140          H  
ATOM   3446  HA  TYR A 217       7.963   9.852  26.463  1.00 14.590          H  
ATOM   3447 1HB  TYR A 217       6.416   9.368  29.012  1.00 20.250          H  
ATOM   3448 2HB  TYR A 217       5.939   8.721  27.467  1.00 20.250          H  
ATOM   3449  HD1 TYR A 217       7.521   7.905  30.388  1.00 20.250          H  
ATOM   3450  HD2 TYR A 217       8.198   7.634  26.167  1.00 20.250          H  
ATOM   3451  HE1 TYR A 217       9.096   6.019  30.704  1.00 20.250          H  
ATOM   3452  HE2 TYR A 217       9.699   5.829  26.495  1.00 20.250          H  
ATOM   3453  HH  TYR A 217      10.292   4.482  29.692  1.00 20.250          H  
ATOM   3454  N   ASP A 218       6.086  11.109  25.530  1.00 12.960          N  
ATOM   3455  CA  ASP A 218       5.041  11.893  24.842  1.00 13.680          C  
ATOM   3456  C   ASP A 218       3.793  11.200  24.202  1.00 14.000          C  
ATOM   3457  O   ASP A 218       2.722  11.806  24.263  1.00 14.420          O  
ATOM   3458  CB  ASP A 218       5.641  12.811  23.762  1.00 18.860          C  
ATOM   3459  CG  ASP A 218       6.506  13.897  24.296  1.00 18.860          C  
ATOM   3460  OD1 ASP A 218       6.013  14.705  25.068  1.00 18.860          O  
ATOM   3461  OD2 ASP A 218       7.645  13.973  23.910  1.00 18.860          O  
ATOM   3462  H   ASP A 218       6.616  10.415  25.012  1.00 15.550          H  
ATOM   3463  HA  ASP A 218       4.640  12.568  25.598  1.00 16.420          H  
ATOM   3464 1HB  ASP A 218       6.213  12.262  23.060  1.00 22.640          H  
ATOM   3465 2HB  ASP A 218       4.824  13.270  23.206  1.00 22.640          H  
ATOM   3466  N   PHE A 219       3.836   9.994  23.543  1.00 14.010          N  
ATOM   3467  CA  PHE A 219       4.888   8.979  23.309  1.00 14.240          C  
ATOM   3468  C   PHE A 219       5.458   8.172  24.444  1.00 14.250          C  
ATOM   3469  O   PHE A 219       6.462   8.573  25.011  1.00 14.230          O  
ATOM   3470  CB  PHE A 219       6.128   9.381  22.538  1.00 19.840          C  
ATOM   3471  CG  PHE A 219       6.121   9.576  21.050  1.00 19.840          C  
ATOM   3472  CD1 PHE A 219       5.573   8.616  20.213  1.00 19.840          C  
ATOM   3473  CD2 PHE A 219       6.822  10.601  20.468  1.00 19.840          C  
ATOM   3474  CE1 PHE A 219       5.678   8.705  18.855  1.00 19.840          C  
ATOM   3475  CE2 PHE A 219       6.939  10.669  19.106  1.00 19.840          C  
ATOM   3476  CZ  PHE A 219       6.361   9.739  18.300  1.00 19.840          C  
ATOM   3477  H   PHE A 219       2.944   9.734  23.149  1.00 16.810          H  
ATOM   3478  HA  PHE A 219       4.412   8.243  22.673  1.00 17.090          H  
ATOM   3479 1HB  PHE A 219       6.622  10.193  22.984  1.00 23.810          H  
ATOM   3480 2HB  PHE A 219       6.747   8.573  22.699  1.00 23.810          H  
ATOM   3481  HD1 PHE A 219       5.072   7.776  20.635  1.00 23.810          H  
ATOM   3482  HD2 PHE A 219       7.316  11.358  21.090  1.00 23.810          H  
ATOM   3483  HE1 PHE A 219       5.231   7.939  18.221  1.00 23.810          H  
ATOM   3484  HE2 PHE A 219       7.503  11.479  18.649  1.00 23.810          H  
ATOM   3485  HZ  PHE A 219       6.464   9.827  17.216  1.00 23.810          H  
ATOM   3486  N   GLY A 220       4.791   7.074  24.784  1.00 14.440          N  
ATOM   3487  CA  GLY A 220       5.189   6.139  25.838  1.00 14.640          C  
ATOM   3488  C   GLY A 220       6.383   5.300  25.357  1.00 14.210          C  
ATOM   3489  O   GLY A 220       7.223   5.798  24.612  1.00 14.100          O  
ATOM   3490  H   GLY A 220       3.950   6.864  24.267  1.00 17.330          H  
ATOM   3491 1HA  GLY A 220       5.444   6.672  26.747  1.00 17.570          H  
ATOM   3492 2HA  GLY A 220       4.352   5.485  26.076  1.00 17.570          H  
ATOM   3493  N   ASP A 221       6.465   4.025  25.742  1.00 14.130          N  
ATOM   3494  CA  ASP A 221       7.634   3.177  25.417  1.00 13.940          C  
ATOM   3495  C   ASP A 221       7.963   3.058  23.921  1.00 13.200          C  
ATOM   3496  O   ASP A 221       9.052   2.635  23.538  1.00 13.240          O  
ATOM   3497  CB  ASP A 221       7.458   1.755  25.962  1.00 19.590          C  
ATOM   3498  CG  ASP A 221       7.570   1.644  27.480  1.00 19.590          C  
ATOM   3499  OD1 ASP A 221       7.919   2.581  28.112  1.00 19.590          O  
ATOM   3500  OD2 ASP A 221       7.389   0.573  27.997  1.00 19.590          O  
ATOM   3501  H   ASP A 221       5.742   3.647  26.339  1.00 16.960          H  
ATOM   3502  HA  ASP A 221       8.499   3.622  25.907  1.00 16.730          H  
ATOM   3503 1HB  ASP A 221       6.486   1.371  25.657  1.00 23.510          H  
ATOM   3504 2HB  ASP A 221       8.215   1.106  25.513  1.00 23.510          H  
ATOM   3505  N   PHE A 222       7.004   3.398  23.082  1.00 12.680          N  
ATOM   3506  CA  PHE A 222       7.093   3.345  21.631  1.00 12.090          C  
ATOM   3507  C   PHE A 222       7.622   4.651  21.017  1.00 12.110          C  
ATOM   3508  O   PHE A 222       7.616   4.823  19.791  1.00 12.180          O  
ATOM   3509  CB  PHE A 222       5.717   2.989  21.085  1.00 17.160          C  
ATOM   3510  CG  PHE A 222       4.623   3.883  21.603  1.00 17.160          C  
ATOM   3511  CD1 PHE A 222       4.312   5.074  20.982  1.00 17.160          C  
ATOM   3512  CD2 PHE A 222       3.907   3.521  22.741  1.00 17.160          C  
ATOM   3513  CE1 PHE A 222       3.295   5.877  21.471  1.00 17.160          C  
ATOM   3514  CE2 PHE A 222       2.907   4.324  23.230  1.00 17.160          C  
ATOM   3515  CZ  PHE A 222       2.597   5.502  22.591  1.00 17.160          C  
ATOM   3516  H   PHE A 222       6.146   3.740  23.489  1.00 15.220          H  
ATOM   3517  HA  PHE A 222       7.787   2.547  21.365  1.00 14.510          H  
ATOM   3518 1HB  PHE A 222       5.727   3.051  19.998  1.00 20.590          H  
ATOM   3519 2HB  PHE A 222       5.476   1.963  21.353  1.00 20.590          H  
ATOM   3520  HD1 PHE A 222       4.870   5.369  20.086  1.00 20.590          H  
ATOM   3521  HD2 PHE A 222       4.142   2.580  23.246  1.00 20.590          H  
ATOM   3522  HE1 PHE A 222       3.041   6.807  20.962  1.00 20.590          H  
ATOM   3523  HE2 PHE A 222       2.351   4.021  24.118  1.00 20.590          H  
ATOM   3524  HZ  PHE A 222       1.790   6.133  22.971  1.00 20.590          H  
ATOM   3525  N   ILE A 223       8.106   5.543  21.876  1.00 12.260          N  
ATOM   3526  CA  ILE A 223       8.648   6.841  21.512  1.00 12.540          C  
ATOM   3527  C   ILE A 223       9.716   6.845  20.429  1.00 12.620          C  
ATOM   3528  O   ILE A 223      10.675   6.074  20.462  1.00 12.500          O  
ATOM   3529  CB  ILE A 223       9.207   7.516  22.792  1.00 17.440          C  
ATOM   3530  CG1 ILE A 223       9.592   8.965  22.488  1.00 17.440          C  
ATOM   3531  CG2 ILE A 223      10.379   6.687  23.393  1.00 17.440          C  
ATOM   3532  CD1 ILE A 223       9.774   9.823  23.721  1.00 17.440          C  
ATOM   3533  H   ILE A 223       8.023   5.336  22.874  1.00 14.710          H  
ATOM   3534  HA  ILE A 223       7.832   7.428  21.132  1.00 15.050          H  
ATOM   3535  HB  ILE A 223       8.444   7.546  23.547  1.00 20.930          H  
ATOM   3536 1HG1 ILE A 223      10.496   8.964  21.926  1.00 20.930          H  
ATOM   3537 2HG1 ILE A 223       8.845   9.412  21.892  1.00 20.930          H  
ATOM   3538 1HG2 ILE A 223      10.726   7.148  24.304  1.00 20.930          H  
ATOM   3539 2HG2 ILE A 223      10.024   5.681  23.621  1.00 20.930          H  
ATOM   3540 3HG2 ILE A 223      11.206   6.619  22.703  1.00 20.930          H  
ATOM   3541 1HD1 ILE A 223      10.038  10.840  23.428  1.00 20.930          H  
ATOM   3542 2HD1 ILE A 223       8.842   9.849  24.279  1.00 20.930          H  
ATOM   3543 3HD1 ILE A 223      10.539   9.431  24.354  1.00 20.930          H  
ATOM   3544  N   GLN A 224       9.534   7.764  19.471  1.00 13.000          N  
ATOM   3545  CA  GLN A 224      10.408   7.935  18.319  1.00 13.330          C  
ATOM   3546  C   GLN A 224      11.300   9.182  18.395  1.00 12.800          C  
ATOM   3547  O   GLN A 224      12.351   9.247  17.761  1.00 12.910          O  
ATOM   3548  CB  GLN A 224       9.535   8.060  17.062  1.00 18.530          C  
ATOM   3549  CG  GLN A 224       8.611   6.874  16.795  1.00 18.530          C  
ATOM   3550  CD  GLN A 224       9.335   5.608  16.472  1.00 18.530          C  
ATOM   3551  OE1 GLN A 224      10.060   5.545  15.472  1.00 18.530          O  
ATOM   3552  NE2 GLN A 224       9.162   4.592  17.304  1.00 18.530          N  
ATOM   3553  H   GLN A 224       8.712   8.353  19.527  1.00 15.600          H  
ATOM   3554  HA  GLN A 224      11.051   7.059  18.241  1.00 16.000          H  
ATOM   3555 1HB  GLN A 224       8.922   8.948  17.134  1.00 22.240          H  
ATOM   3556 2HB  GLN A 224      10.173   8.182  16.194  1.00 22.240          H  
ATOM   3557 1HG  GLN A 224       8.011   6.691  17.689  1.00 22.240          H  
ATOM   3558 2HG  GLN A 224       7.962   7.117  15.958  1.00 22.240          H  
ATOM   3559 1HE2 GLN A 224       9.629   3.729  17.145  1.00 22.240          H  
ATOM   3560 2HE2 GLN A 224       8.554   4.686  18.132  1.00 22.240          H  
ATOM   3561  N   THR A 225      10.899  10.174  19.187  1.00 12.400          N  
ATOM   3562  CA  THR A 225      11.575  11.470  19.218  1.00 12.110          C  
ATOM   3563  C   THR A 225      12.228  11.748  20.572  1.00 11.270          C  
ATOM   3564  O   THR A 225      12.432  12.883  20.995  1.00 11.200          O  
ATOM   3565  CB  THR A 225      10.578  12.565  18.791  1.00 17.070          C  
ATOM   3566  OG1 THR A 225       9.429  12.624  19.650  1.00 17.070          O  
ATOM   3567  CG2 THR A 225      10.073  12.186  17.436  1.00 17.070          C  
ATOM   3568  H   THR A 225      10.050  10.084  19.725  1.00 14.880          H  
ATOM   3569  HA  THR A 225      12.374  11.456  18.477  1.00 14.530          H  
ATOM   3570  HB  THR A 225      11.059  13.523  18.742  1.00 20.480          H  
ATOM   3571  HG1 THR A 225       8.901  13.450  19.395  1.00 20.480          H  
ATOM   3572 1HG2 THR A 225       9.373  12.931  17.115  1.00 20.480          H  
ATOM   3573 2HG2 THR A 225      10.911  12.125  16.755  1.00 20.480          H  
ATOM   3574 3HG2 THR A 225       9.570  11.238  17.463  1.00 20.480          H  
ATOM   3575  N   THR A 226      12.544  10.666  21.236  1.00 10.810          N  
ATOM   3576  CA  THR A 226      13.158  10.614  22.545  1.00 10.120          C  
ATOM   3577  C   THR A 226      14.548  11.277  22.714  1.00  9.600          C  
ATOM   3578  O   THR A 226      15.405  11.138  21.838  1.00  9.760          O  
ATOM   3579  CB  THR A 226      13.318   9.120  22.903  1.00 14.440          C  
ATOM   3580  OG1 THR A 226      14.015   9.008  24.095  1.00 14.440          O  
ATOM   3581  CG2 THR A 226      14.033   8.332  21.795  1.00 14.440          C  
ATOM   3582  H   THR A 226      12.323   9.797  20.777  1.00 12.970          H  
ATOM   3583  HA  THR A 226      12.442  11.050  23.223  1.00 12.140          H  
ATOM   3584  HB  THR A 226      12.370   8.696  23.049  1.00 17.330          H  
ATOM   3585  HG1 THR A 226      13.470   9.360  24.799  1.00 17.330          H  
ATOM   3586 1HG2 THR A 226      14.108   7.293  22.103  1.00 17.330          H  
ATOM   3587 2HG2 THR A 226      13.480   8.382  20.863  1.00 17.330          H  
ATOM   3588 3HG2 THR A 226      15.029   8.728  21.637  1.00 17.330          H  
ATOM   3589  N   PRO A 227      14.768  12.078  23.794  1.00  9.260          N  
ATOM   3590  CA  PRO A 227      16.045  12.629  24.238  1.00  8.780          C  
ATOM   3591  C   PRO A 227      16.721  11.513  25.034  1.00  8.090          C  
ATOM   3592  O   PRO A 227      16.086  10.490  25.268  1.00  8.180          O  
ATOM   3593  CB  PRO A 227      15.629  13.863  25.049  1.00 13.170          C  
ATOM   3594  CG  PRO A 227      14.313  13.480  25.665  1.00 13.170          C  
ATOM   3595  CD  PRO A 227      13.618  12.596  24.596  1.00 13.170          C  
ATOM   3596  HA  PRO A 227      16.647  12.908  23.363  1.00 10.540          H  
ATOM   3597 1HB  PRO A 227      16.411  14.100  25.798  1.00 15.800          H  
ATOM   3598 2HB  PRO A 227      15.558  14.730  24.384  1.00 15.800          H  
ATOM   3599 1HG  PRO A 227      14.478  12.990  26.619  1.00 15.800          H  
ATOM   3600 2HG  PRO A 227      13.725  14.385  25.887  1.00 15.800          H  
ATOM   3601 1HD  PRO A 227      13.105  11.789  25.117  1.00 15.800          H  
ATOM   3602 2HD  PRO A 227      12.936  13.199  23.963  1.00 15.800          H  
ATOM   3603  N   GLY A 228      17.941  11.698  25.521  1.00  7.640          N  
ATOM   3604  CA  GLY A 228      18.529  10.623  26.334  1.00  7.240          C  
ATOM   3605  C   GLY A 228      19.834  11.027  27.014  1.00  6.300          C  
ATOM   3606  O   GLY A 228      20.211  12.186  26.968  1.00  6.420          O  
ATOM   3607  H   GLY A 228      18.465  12.558  25.327  1.00  9.170          H  
ATOM   3608 1HA  GLY A 228      17.808  10.295  27.067  1.00  8.690          H  
ATOM   3609 2HA  GLY A 228      18.715   9.762  25.694  1.00  8.690          H  
ATOM   3610  N   SER A 229      20.528  10.072  27.644  1.00  5.660          N  
ATOM   3611  CA  SER A 229      21.784  10.348  28.358  1.00  5.020          C  
ATOM   3612  C   SER A 229      21.595  11.362  29.481  1.00  4.690          C  
ATOM   3613  O   SER A 229      22.190  12.437  29.497  1.00  4.930          O  
ATOM   3614  CB  SER A 229      22.886  10.807  27.406  1.00  7.280          C  
ATOM   3615  OG  SER A 229      23.192   9.810  26.458  1.00  7.280          O  
ATOM   3616  H   SER A 229      20.138   9.132  27.695  1.00  6.790          H  
ATOM   3617  HA  SER A 229      22.117   9.415  28.815  1.00  6.020          H  
ATOM   3618 1HB  SER A 229      22.592  11.714  26.896  1.00  8.740          H  
ATOM   3619 2HB  SER A 229      23.780  11.047  27.982  1.00  8.740          H  
ATOM   3620  HG  SER A 229      23.888  10.178  25.904  1.00  8.740          H  
ATOM   3621  N   GLY A 230      20.736  11.019  30.424  1.00  4.590          N  
ATOM   3622  CA  GLY A 230      20.387  11.848  31.571  1.00  4.680          C  
ATOM   3623  C   GLY A 230      21.515  11.861  32.603  1.00  4.200          C  
ATOM   3624  O   GLY A 230      21.399  11.303  33.695  1.00  4.200          O  
ATOM   3625  H   GLY A 230      20.343  10.083  30.377  1.00  5.510          H  
ATOM   3626 1HA  GLY A 230      20.159  12.864  31.246  1.00  5.620          H  
ATOM   3627 2HA  GLY A 230      19.489  11.445  32.021  1.00  5.620          H  
ATOM   3628  N   VAL A 231      22.607  12.511  32.231  1.00  4.180          N  
ATOM   3629  CA  VAL A 231      23.829  12.584  33.023  1.00  3.880          C  
ATOM   3630  C   VAL A 231      23.622  13.277  34.403  1.00  3.050          C  
ATOM   3631  O   VAL A 231      23.050  14.376  34.443  1.00  3.080          O  
ATOM   3632  CB  VAL A 231      24.915  13.325  32.197  1.00  5.550          C  
ATOM   3633  CG1 VAL A 231      26.177  13.587  33.022  1.00  5.550          C  
ATOM   3634  CG2 VAL A 231      25.274  12.467  30.983  1.00  5.550          C  
ATOM   3635  H   VAL A 231      22.562  12.922  31.292  1.00  5.020          H  
ATOM   3636  HA  VAL A 231      24.182  11.571  33.116  1.00  4.660          H  
ATOM   3637  HB  VAL A 231      24.521  14.287  31.867  1.00  6.660          H  
ATOM   3638 1HG1 VAL A 231      26.910  14.105  32.406  1.00  6.660          H  
ATOM   3639 2HG1 VAL A 231      25.946  14.207  33.876  1.00  6.660          H  
ATOM   3640 3HG1 VAL A 231      26.597  12.649  33.361  1.00  6.660          H  
ATOM   3641 1HG2 VAL A 231      26.024  12.977  30.378  1.00  6.660          H  
ATOM   3642 2HG2 VAL A 231      25.665  11.510  31.321  1.00  6.660          H  
ATOM   3643 3HG2 VAL A 231      24.406  12.293  30.377  1.00  6.660          H  
ATOM   3644  N   PRO A 232      24.113  12.647  35.525  1.00  2.900          N  
ATOM   3645  CA  PRO A 232      24.103  13.093  36.927  1.00  2.730          C  
ATOM   3646  C   PRO A 232      24.815  14.416  37.060  1.00  2.400          C  
ATOM   3647  O   PRO A 232      25.528  14.816  36.152  1.00  2.560          O  
ATOM   3648  CB  PRO A 232      24.854  11.987  37.672  1.00  4.090          C  
ATOM   3649  CG  PRO A 232      24.683  10.766  36.829  1.00  4.090          C  
ATOM   3650  CD  PRO A 232      24.639  11.249  35.401  1.00  4.090          C  
ATOM   3651  HA  PRO A 232      23.068  13.168  37.284  1.00  3.280          H  
ATOM   3652 1HB  PRO A 232      25.899  12.269  37.824  1.00  4.910          H  
ATOM   3653 2HB  PRO A 232      24.424  11.856  38.674  1.00  4.910          H  
ATOM   3654 1HG  PRO A 232      25.526  10.069  37.010  1.00  4.910          H  
ATOM   3655 2HG  PRO A 232      23.765  10.233  37.120  1.00  4.910          H  
ATOM   3656 1HD  PRO A 232      25.635  11.214  34.943  1.00  4.910          H  
ATOM   3657 2HD  PRO A 232      23.906  10.588  34.909  1.00  4.910          H  
ATOM   3658  N   VAL A 233      24.541  15.147  38.126  1.00  2.360          N  
ATOM   3659  CA  VAL A 233      25.107  16.485  38.223  1.00  2.270          C  
ATOM   3660  C   VAL A 233      26.130  16.781  39.335  1.00  1.970          C  
ATOM   3661  O   VAL A 233      25.858  16.561  40.521  1.00  2.340          O  
ATOM   3662  CB  VAL A 233      23.897  17.425  38.272  1.00  3.210          C  
ATOM   3663  CG1 VAL A 233      23.163  17.292  36.929  1.00  3.210          C  
ATOM   3664  CG2 VAL A 233      22.946  17.037  39.430  1.00  3.210          C  
ATOM   3665  H   VAL A 233      23.966  14.772  38.866  1.00  2.830          H  
ATOM   3666  HA  VAL A 233      25.627  16.668  37.285  1.00  2.720          H  
ATOM   3667  HB  VAL A 233      24.229  18.435  38.391  1.00  3.860          H  
ATOM   3668 1HG1 VAL A 233      22.314  17.923  36.882  1.00  3.860          H  
ATOM   3669 2HG1 VAL A 233      23.816  17.540  36.117  1.00  3.860          H  
ATOM   3670 3HG1 VAL A 233      22.838  16.274  36.796  1.00  3.860          H  
ATOM   3671 1HG2 VAL A 233      22.093  17.695  39.446  1.00  3.860          H  
ATOM   3672 2HG2 VAL A 233      22.591  16.021  39.300  1.00  3.860          H  
ATOM   3673 3HG2 VAL A 233      23.460  17.112  40.383  1.00  3.860          H  
ATOM   3674  N   VAL A 234      27.313  17.317  38.939  1.00  2.000          N  
ATOM   3675  CA  VAL A 234      28.380  17.618  39.908  1.00  2.290          C  
ATOM   3676  C   VAL A 234      28.981  19.063  39.888  1.00  2.240          C  
ATOM   3677  O   VAL A 234      29.586  19.511  38.911  1.00  2.560          O  
ATOM   3678  CB  VAL A 234      29.536  16.599  39.712  1.00  3.090          C  
ATOM   3679  CG1 VAL A 234      30.685  16.876  40.695  1.00  3.090          C  
ATOM   3680  CG2 VAL A 234      29.005  15.163  39.905  1.00  3.090          C  
ATOM   3681  H   VAL A 234      27.488  17.485  37.929  1.00  2.400          H  
ATOM   3682  HA  VAL A 234      27.966  17.453  40.902  1.00  2.750          H  
ATOM   3683  HB  VAL A 234      29.933  16.703  38.702  1.00  3.710          H  
ATOM   3684 1HG1 VAL A 234      31.473  16.156  40.534  1.00  3.710          H  
ATOM   3685 2HG1 VAL A 234      31.088  17.873  40.550  1.00  3.710          H  
ATOM   3686 3HG1 VAL A 234      30.317  16.772  41.710  1.00  3.710          H  
ATOM   3687 1HG2 VAL A 234      29.815  14.452  39.754  1.00  3.710          H  
ATOM   3688 2HG2 VAL A 234      28.608  15.054  40.913  1.00  3.710          H  
ATOM   3689 3HG2 VAL A 234      28.220  14.956  39.185  1.00  3.710          H  
ATOM   3690  N   ASP A 235      28.979  19.706  41.068  1.00  2.090          N  
ATOM   3691  CA  ASP A 235      29.575  21.048  41.308  1.00  2.250          C  
ATOM   3692  C   ASP A 235      29.061  22.342  40.585  1.00  1.920          C  
ATOM   3693  O   ASP A 235      28.319  23.121  41.188  1.00  1.980          O  
ATOM   3694  CB  ASP A 235      31.111  20.967  41.148  1.00  3.090          C  
ATOM   3695  CG  ASP A 235      31.882  22.235  41.664  1.00  3.090          C  
ATOM   3696  OD1 ASP A 235      31.609  22.707  42.769  1.00  3.090          O  
ATOM   3697  OD2 ASP A 235      32.730  22.713  40.943  1.00  3.090          O  
ATOM   3698  H   ASP A 235      28.483  19.243  41.819  1.00  2.510          H  
ATOM   3699  HA  ASP A 235      29.419  21.239  42.371  1.00  2.700          H  
ATOM   3700 1HB  ASP A 235      31.481  20.109  41.687  1.00  3.700          H  
ATOM   3701 2HB  ASP A 235      31.369  20.815  40.103  1.00  3.700          H  
ATOM   3702  N   SER A 236      29.596  22.614  39.384  1.00  1.810          N  
ATOM   3703  CA  SER A 236      29.539  23.877  38.593  1.00  1.740          C  
ATOM   3704  C   SER A 236      28.249  24.573  38.022  1.00  1.500          C  
ATOM   3705  O   SER A 236      28.365  25.691  37.528  1.00  1.570          O  
ATOM   3706  CB  SER A 236      30.535  23.733  37.466  1.00  2.460          C  
ATOM   3707  OG  SER A 236      30.167  22.733  36.578  1.00  2.460          O  
ATOM   3708  H   SER A 236      30.080  21.823  38.958  1.00  2.170          H  
ATOM   3709  HA  SER A 236      29.978  24.616  39.259  1.00  2.090          H  
ATOM   3710 1HB  SER A 236      30.626  24.674  36.943  1.00  2.960          H  
ATOM   3711 2HB  SER A 236      31.512  23.501  37.890  1.00  2.960          H  
ATOM   3712  HG  SER A 236      30.901  22.652  35.964  1.00  2.960          H  
ATOM   3713  N   TYR A 237      27.062  23.970  38.007  1.00  1.400          N  
ATOM   3714  CA  TYR A 237      25.853  24.652  37.430  1.00  1.420          C  
ATOM   3715  C   TYR A 237      25.509  25.979  37.983  1.00  1.240          C  
ATOM   3716  O   TYR A 237      25.599  26.991  37.297  1.00  1.290          O  
ATOM   3717  CB  TYR A 237      24.535  23.927  37.788  1.00  1.980          C  
ATOM   3718  CG  TYR A 237      23.161  24.449  37.347  1.00  1.980          C  
ATOM   3719  CD1 TYR A 237      22.700  24.119  36.137  1.00  1.980          C  
ATOM   3720  CD2 TYR A 237      22.331  25.196  38.210  1.00  1.980          C  
ATOM   3721  CE1 TYR A 237      21.500  24.499  35.758  1.00  1.980          C  
ATOM   3722  CE2 TYR A 237      21.108  25.599  37.821  1.00  1.980          C  
ATOM   3723  CZ  TYR A 237      20.680  25.258  36.593  1.00  1.980          C  
ATOM   3724  OH  TYR A 237      19.449  25.671  36.143  1.00  1.980          O  
ATOM   3725  H   TYR A 237      27.025  23.035  38.394  1.00  1.680          H  
ATOM   3726  HA  TYR A 237      25.990  24.758  36.359  1.00  1.700          H  
ATOM   3727 1HB  TYR A 237      24.539  22.982  37.563  1.00  2.380          H  
ATOM   3728 2HB  TYR A 237      24.508  23.917  38.720  1.00  2.380          H  
ATOM   3729  HD1 TYR A 237      23.284  23.530  35.464  1.00  2.380          H  
ATOM   3730  HD2 TYR A 237      22.662  25.454  39.191  1.00  2.380          H  
ATOM   3731  HE1 TYR A 237      21.194  24.188  34.785  1.00  2.380          H  
ATOM   3732  HE2 TYR A 237      20.479  26.185  38.488  1.00  2.380          H  
ATOM   3733  HH  TYR A 237      19.108  26.405  36.683  1.00  2.380          H  
ATOM   3734  N   TYR A 238      25.151  26.042  39.260  1.00  1.150          N  
ATOM   3735  CA  TYR A 238      24.643  27.307  39.738  1.00  1.250          C  
ATOM   3736  C   TYR A 238      25.664  28.409  39.638  1.00  1.230          C  
ATOM   3737  O   TYR A 238      25.287  29.554  39.391  1.00  1.280          O  
ATOM   3738  CB  TYR A 238      24.142  27.179  41.162  1.00  1.710          C  
ATOM   3739  CG  TYR A 238      25.225  27.132  42.197  1.00  1.710          C  
ATOM   3740  CD1 TYR A 238      25.627  28.261  42.831  1.00  1.710          C  
ATOM   3741  CD2 TYR A 238      25.837  25.944  42.504  1.00  1.710          C  
ATOM   3742  CE1 TYR A 238      26.603  28.156  43.748  1.00  1.710          C  
ATOM   3743  CE2 TYR A 238      26.780  25.838  43.400  1.00  1.710          C  
ATOM   3744  CZ  TYR A 238      27.181  26.885  44.023  1.00  1.710          C  
ATOM   3745  OH  TYR A 238      28.145  26.709  44.950  1.00  1.710          O  
ATOM   3746  H   TYR A 238      25.123  25.206  39.850  1.00  1.380          H  
ATOM   3747  HA  TYR A 238      23.805  27.588  39.107  1.00  1.500          H  
ATOM   3748 1HB  TYR A 238      23.477  28.011  41.395  1.00  2.050          H  
ATOM   3749 2HB  TYR A 238      23.571  26.277  41.233  1.00  2.050          H  
ATOM   3750  HD1 TYR A 238      25.169  29.227  42.611  1.00  2.050          H  
ATOM   3751  HD2 TYR A 238      25.577  25.092  42.044  1.00  2.050          H  
ATOM   3752  HE1 TYR A 238      26.920  29.048  44.265  1.00  2.050          H  
ATOM   3753  HE2 TYR A 238      27.229  24.865  43.615  1.00  2.050          H  
ATOM   3754  HH  TYR A 238      28.140  25.764  45.255  1.00  2.050          H  
ATOM   3755  N   SER A 239      26.969  28.047  39.756  1.00  1.270          N  
ATOM   3756  CA  SER A 239      28.184  28.929  39.723  1.00  1.450          C  
ATOM   3757  C   SER A 239      28.655  29.394  38.341  1.00  1.400          C  
ATOM   3758  O   SER A 239      29.552  30.239  38.192  1.00  1.570          O  
ATOM   3759  CB  SER A 239      29.290  28.240  40.466  1.00  1.960          C  
ATOM   3760  OG  SER A 239      29.709  27.082  39.828  1.00  1.960          O  
ATOM   3761  H   SER A 239      27.162  27.065  39.937  1.00  1.520          H  
ATOM   3762  HA  SER A 239      27.933  29.828  40.287  1.00  1.740          H  
ATOM   3763 1HB  SER A 239      30.128  28.918  40.614  1.00  2.350          H  
ATOM   3764 2HB  SER A 239      28.891  27.980  41.419  1.00  2.350          H  
ATOM   3765  HG  SER A 239      30.406  26.711  40.376  1.00  2.350          H  
ATOM   3766  N   LEU A 240      28.069  28.824  37.342  1.00  1.310          N  
ATOM   3767  CA  LEU A 240      28.365  29.292  36.014  1.00  1.380          C  
ATOM   3768  C   LEU A 240      27.100  29.980  35.623  1.00  1.250          C  
ATOM   3769  O   LEU A 240      27.123  31.124  35.188  1.00  1.300          O  
ATOM   3770  CB  LEU A 240      28.850  28.176  35.089  1.00  1.900          C  
ATOM   3771  CG  LEU A 240      30.248  27.560  35.483  1.00  1.900          C  
ATOM   3772  CD1 LEU A 240      30.544  26.416  34.600  1.00  1.900          C  
ATOM   3773  CD2 LEU A 240      31.362  28.607  35.323  1.00  1.900          C  
ATOM   3774  H   LEU A 240      27.337  28.130  37.504  1.00  1.570          H  
ATOM   3775  HA  LEU A 240      29.126  30.059  36.048  1.00  1.660          H  
ATOM   3776 1HB  LEU A 240      28.117  27.365  35.126  1.00  2.280          H  
ATOM   3777 2HB  LEU A 240      28.908  28.543  34.074  1.00  2.280          H  
ATOM   3778  HG  LEU A 240      30.217  27.211  36.519  1.00  2.280          H  
ATOM   3779 1HD1 LEU A 240      31.502  25.976  34.865  1.00  2.280          H  
ATOM   3780 2HD1 LEU A 240      29.779  25.708  34.752  1.00  2.280          H  
ATOM   3781 3HD1 LEU A 240      30.566  26.734  33.561  1.00  2.280          H  
ATOM   3782 1HD2 LEU A 240      32.314  28.152  35.589  1.00  2.280          H  
ATOM   3783 2HD2 LEU A 240      31.398  28.947  34.288  1.00  2.280          H  
ATOM   3784 3HD2 LEU A 240      31.192  29.456  35.976  1.00  2.280          H  
ATOM   3785  N   LEU A 241      25.968  29.357  35.866  1.00  1.150          N  
ATOM   3786  CA  LEU A 241      24.735  29.959  35.448  1.00  1.090          C  
ATOM   3787  C   LEU A 241      24.432  31.313  36.058  1.00  1.090          C  
ATOM   3788  O   LEU A 241      24.092  32.257  35.335  1.00  1.100          O  
ATOM   3789  CB  LEU A 241      23.609  29.013  35.757  1.00  1.550          C  
ATOM   3790  CG  LEU A 241      22.245  29.525  35.525  1.00  1.550          C  
ATOM   3791  CD1 LEU A 241      22.055  29.932  34.105  1.00  1.550          C  
ATOM   3792  CD2 LEU A 241      21.340  28.419  35.932  1.00  1.550          C  
ATOM   3793  H   LEU A 241      25.955  28.422  36.257  1.00  1.380          H  
ATOM   3794  HA  LEU A 241      24.803  30.075  34.368  1.00  1.310          H  
ATOM   3795 1HB  LEU A 241      23.743  28.117  35.152  1.00  1.860          H  
ATOM   3796 2HB  LEU A 241      23.684  28.726  36.804  1.00  1.860          H  
ATOM   3797  HG  LEU A 241      22.057  30.395  36.116  1.00  1.860          H  
ATOM   3798 1HD1 LEU A 241      21.080  30.287  33.986  1.00  1.860          H  
ATOM   3799 2HD1 LEU A 241      22.727  30.731  33.822  1.00  1.860          H  
ATOM   3800 3HD1 LEU A 241      22.231  29.090  33.455  1.00  1.860          H  
ATOM   3801 1HD2 LEU A 241      20.323  28.679  35.813  1.00  1.860          H  
ATOM   3802 2HD2 LEU A 241      21.552  27.561  35.332  1.00  1.860          H  
ATOM   3803 3HD2 LEU A 241      21.528  28.188  36.962  1.00  1.860          H  
ATOM   3804  N   MET A 242      24.528  31.445  37.381  1.00  1.120          N  
ATOM   3805  CA  MET A 242      24.165  32.712  37.979  1.00  1.180          C  
ATOM   3806  C   MET A 242      25.000  33.876  37.442  1.00  1.190          C  
ATOM   3807  O   MET A 242      24.390  34.829  36.931  1.00  1.180          O  
ATOM   3808  CB  MET A 242      24.220  32.651  39.522  1.00  1.630          C  
ATOM   3809  CG  MET A 242      23.820  33.957  40.243  1.00  1.630          C  
ATOM   3810  SD  MET A 242      25.133  35.244  40.436  1.00  1.630          S  
ATOM   3811  CE  MET A 242      26.190  34.602  41.738  1.00  1.630          C  
ATOM   3812  H   MET A 242      24.823  30.665  37.969  1.00  1.340          H  
ATOM   3813  HA  MET A 242      23.131  32.917  37.707  1.00  1.420          H  
ATOM   3814 1HB  MET A 242      23.530  31.926  39.850  1.00  1.950          H  
ATOM   3815 2HB  MET A 242      25.154  32.299  39.886  1.00  1.950          H  
ATOM   3816 1HG  MET A 242      22.976  34.406  39.713  1.00  1.950          H  
ATOM   3817 2HG  MET A 242      23.485  33.684  41.230  1.00  1.950          H  
ATOM   3818 1HE  MET A 242      27.002  35.307  41.924  1.00  1.950          H  
ATOM   3819 2HE  MET A 242      25.606  34.475  42.651  1.00  1.950          H  
ATOM   3820 3HE  MET A 242      26.609  33.643  41.444  1.00  1.950          H  
ATOM   3821  N   PRO A 243      26.367  33.890  37.548  1.00  1.250          N  
ATOM   3822  CA  PRO A 243      27.183  34.972  37.045  1.00  1.270          C  
ATOM   3823  C   PRO A 243      27.179  35.134  35.528  1.00  1.240          C  
ATOM   3824  O   PRO A 243      27.382  36.252  35.042  1.00  1.270          O  
ATOM   3825  CB  PRO A 243      28.583  34.614  37.542  1.00  1.910          C  
ATOM   3826  CG  PRO A 243      28.557  33.136  37.776  1.00  1.910          C  
ATOM   3827  CD  PRO A 243      27.161  32.823  38.222  1.00  1.910          C  
ATOM   3828  HA  PRO A 243      26.856  35.899  37.533  1.00  1.520          H  
ATOM   3829 1HB  PRO A 243      29.327  34.890  36.781  1.00  2.290          H  
ATOM   3830 2HB  PRO A 243      28.816  35.200  38.426  1.00  2.290          H  
ATOM   3831 1HG  PRO A 243      28.827  32.593  36.854  1.00  2.290          H  
ATOM   3832 2HG  PRO A 243      29.307  32.850  38.526  1.00  2.290          H  
ATOM   3833 1HD  PRO A 243      26.926  31.826  37.891  1.00  2.290          H  
ATOM   3834 2HD  PRO A 243      27.134  32.922  39.295  1.00  2.290          H  
ATOM   3835  N   ILE A 244      26.905  34.067  34.756  1.00  1.200          N  
ATOM   3836  CA  ILE A 244      26.866  34.260  33.310  1.00  1.190          C  
ATOM   3837  C   ILE A 244      25.652  35.082  32.964  1.00  1.180          C  
ATOM   3838  O   ILE A 244      25.736  36.050  32.191  1.00  1.240          O  
ATOM   3839  CB  ILE A 244      26.917  32.945  32.494  1.00  1.670          C  
ATOM   3840  CG1 ILE A 244      28.328  32.287  32.664  1.00  1.670          C  
ATOM   3841  CG2 ILE A 244      26.615  33.241  30.999  1.00  1.670          C  
ATOM   3842  CD1 ILE A 244      28.426  30.844  32.156  1.00  1.670          C  
ATOM   3843  H   ILE A 244      26.791  33.116  35.129  1.00  1.440          H  
ATOM   3844  HA  ILE A 244      27.742  34.835  33.021  1.00  1.430          H  
ATOM   3845  HB  ILE A 244      26.177  32.241  32.889  1.00  2.000          H  
ATOM   3846 1HG1 ILE A 244      29.059  32.886  32.123  1.00  2.000          H  
ATOM   3847 2HG1 ILE A 244      28.594  32.304  33.716  1.00  2.000          H  
ATOM   3848 1HG2 ILE A 244      26.651  32.326  30.415  1.00  2.000          H  
ATOM   3849 2HG2 ILE A 244      25.625  33.679  30.890  1.00  2.000          H  
ATOM   3850 3HG2 ILE A 244      27.356  33.936  30.629  1.00  2.000          H  
ATOM   3851 1HD1 ILE A 244      29.437  30.473  32.323  1.00  2.000          H  
ATOM   3852 2HD1 ILE A 244      27.718  30.219  32.698  1.00  2.000          H  
ATOM   3853 3HD1 ILE A 244      28.204  30.795  31.092  1.00  2.000          H  
ATOM   3854  N   LEU A 245      24.507  34.686  33.508  1.00  1.150          N  
ATOM   3855  CA  LEU A 245      23.283  35.417  33.276  1.00  1.170          C  
ATOM   3856  C   LEU A 245      23.427  36.840  33.764  1.00  1.200          C  
ATOM   3857  O   LEU A 245      23.050  37.780  33.057  1.00  1.240          O  
ATOM   3858  CB  LEU A 245      22.120  34.709  33.943  1.00  1.630          C  
ATOM   3859  CG  LEU A 245      20.735  35.329  33.755  1.00  1.630          C  
ATOM   3860  CD1 LEU A 245      19.787  34.220  33.676  1.00  1.630          C  
ATOM   3861  CD2 LEU A 245      20.373  36.224  34.974  1.00  1.630          C  
ATOM   3862  H   LEU A 245      24.493  33.864  34.122  1.00  1.380          H  
ATOM   3863  HA  LEU A 245      23.097  35.440  32.204  1.00  1.400          H  
ATOM   3864 1HB  LEU A 245      22.087  33.687  33.567  1.00  1.960          H  
ATOM   3865 2HB  LEU A 245      22.325  34.659  35.016  1.00  1.960          H  
ATOM   3866  HG  LEU A 245      20.688  35.914  32.832  1.00  1.960          H  
ATOM   3867 1HD1 LEU A 245      18.767  34.589  33.556  1.00  1.960          H  
ATOM   3868 2HD1 LEU A 245      20.067  33.615  32.827  1.00  1.960          H  
ATOM   3869 3HD1 LEU A 245      19.862  33.632  34.572  1.00  1.960          H  
ATOM   3870 1HD2 LEU A 245      19.372  36.617  34.850  1.00  1.960          H  
ATOM   3871 2HD2 LEU A 245      20.412  35.621  35.876  1.00  1.960          H  
ATOM   3872 3HD2 LEU A 245      21.061  37.053  35.072  1.00  1.960          H  
ATOM   3873  N   THR A 246      23.988  37.009  34.960  1.00  1.200          N  
ATOM   3874  CA  THR A 246      24.159  38.327  35.535  1.00  1.240          C  
ATOM   3875  C   THR A 246      24.941  39.265  34.584  1.00  1.290          C  
ATOM   3876  O   THR A 246      24.523  40.415  34.410  1.00  1.330          O  
ATOM   3877  CB  THR A 246      24.848  38.220  36.896  1.00  1.720          C  
ATOM   3878  OG1 THR A 246      24.035  37.420  37.785  1.00  1.720          O  
ATOM   3879  CG2 THR A 246      25.025  39.575  37.498  1.00  1.720          C  
ATOM   3880  H   THR A 246      24.249  36.194  35.516  1.00  1.440          H  
ATOM   3881  HA  THR A 246      23.171  38.758  35.692  1.00  1.490          H  
ATOM   3882  HB  THR A 246      25.813  37.756  36.775  1.00  2.060          H  
ATOM   3883  HG1 THR A 246      24.059  36.479  37.495  1.00  2.060          H  
ATOM   3884 1HG2 THR A 246      25.505  39.437  38.446  1.00  2.060          H  
ATOM   3885 2HG2 THR A 246      25.649  40.202  36.862  1.00  2.060          H  
ATOM   3886 3HG2 THR A 246      24.055  40.048  37.634  1.00  2.060          H  
ATOM   3887  N   LEU A 247      26.072  38.804  33.979  1.00  1.310          N  
ATOM   3888  CA  LEU A 247      26.849  39.620  32.984  1.00  1.410          C  
ATOM   3889  C   LEU A 247      26.144  39.923  31.650  1.00  1.430          C  
ATOM   3890  O   LEU A 247      26.205  41.055  31.163  1.00  1.520          O  
ATOM   3891  CB  LEU A 247      28.204  38.979  32.641  1.00  1.930          C  
ATOM   3892  CG  LEU A 247      29.061  39.710  31.467  1.00  1.930          C  
ATOM   3893  CD1 LEU A 247      29.390  41.189  31.791  1.00  1.930          C  
ATOM   3894  CD2 LEU A 247      30.351  38.942  31.264  1.00  1.930          C  
ATOM   3895  H   LEU A 247      26.410  37.867  34.231  1.00  1.570          H  
ATOM   3896  HA  LEU A 247      27.058  40.571  33.465  1.00  1.690          H  
ATOM   3897 1HB  LEU A 247      28.812  38.958  33.539  1.00  2.320          H  
ATOM   3898 2HB  LEU A 247      28.019  37.944  32.334  1.00  2.320          H  
ATOM   3899  HG  LEU A 247      28.484  39.692  30.542  1.00  2.320          H  
ATOM   3900 1HD1 LEU A 247      29.959  41.619  30.975  1.00  2.320          H  
ATOM   3901 2HD1 LEU A 247      28.488  41.770  31.931  1.00  2.320          H  
ATOM   3902 3HD1 LEU A 247      29.964  41.239  32.652  1.00  2.320          H  
ATOM   3903 1HD2 LEU A 247      30.925  39.402  30.458  1.00  2.320          H  
ATOM   3904 2HD2 LEU A 247      30.938  38.962  32.183  1.00  2.320          H  
ATOM   3905 3HD2 LEU A 247      30.120  37.909  31.002  1.00  2.320          H  
ATOM   3906  N   THR A 248      25.531  38.927  31.023  1.00  1.380          N  
ATOM   3907  CA  THR A 248      24.886  39.181  29.739  1.00  1.480          C  
ATOM   3908  C   THR A 248      23.793  40.236  29.967  1.00  1.520          C  
ATOM   3909  O   THR A 248      23.619  41.175  29.173  1.00  1.600          O  
ATOM   3910  CB  THR A 248      24.346  37.873  29.131  1.00  2.030          C  
ATOM   3911  OG1 THR A 248      25.447  36.967  28.912  1.00  2.030          O  
ATOM   3912  CG2 THR A 248      23.657  38.146  27.781  1.00  2.030          C  
ATOM   3913  H   THR A 248      25.509  37.994  31.453  1.00  1.660          H  
ATOM   3914  HA  THR A 248      25.624  39.592  29.051  1.00  1.780          H  
ATOM   3915  HB  THR A 248      23.662  37.421  29.836  1.00  2.440          H  
ATOM   3916  HG1 THR A 248      25.804  36.705  29.770  1.00  2.440          H  
ATOM   3917 1HG2 THR A 248      23.300  37.212  27.369  1.00  2.440          H  
ATOM   3918 2HG2 THR A 248      22.816  38.823  27.917  1.00  2.440          H  
ATOM   3919 3HG2 THR A 248      24.371  38.592  27.088  1.00  2.440          H  
ATOM   3920  N   ARG A 249      23.042  40.073  31.063  1.00  1.490          N  
ATOM   3921  CA  ARG A 249      22.020  41.034  31.427  1.00  1.580          C  
ATOM   3922  C   ARG A 249      22.649  42.408  31.699  1.00  1.620          C  
ATOM   3923  O   ARG A 249      22.097  43.428  31.282  1.00  1.780          O  
ATOM   3924  CB  ARG A 249      21.260  40.547  32.645  1.00  2.180          C  
ATOM   3925  CG  ARG A 249      20.363  39.315  32.423  1.00  2.180          C  
ATOM   3926  CD  ARG A 249      19.038  39.672  31.819  1.00  2.180          C  
ATOM   3927  NE  ARG A 249      18.170  38.500  31.652  1.00  2.180          N  
ATOM   3928  CZ  ARG A 249      17.445  37.935  32.650  1.00  2.180          C  
ATOM   3929  NH1 ARG A 249      17.524  38.422  33.869  1.00  2.180          N  
ATOM   3930  NH2 ARG A 249      16.661  36.895  32.409  1.00  2.180          N  
ATOM   3931  H   ARG A 249      23.191  39.257  31.665  1.00  1.790          H  
ATOM   3932  HA  ARG A 249      21.326  41.131  30.595  1.00  1.900          H  
ATOM   3933 1HB  ARG A 249      21.973  40.282  33.427  1.00  2.610          H  
ATOM   3934 2HB  ARG A 249      20.636  41.351  33.034  1.00  2.610          H  
ATOM   3935 1HG  ARG A 249      20.866  38.627  31.743  1.00  2.610          H  
ATOM   3936 2HG  ARG A 249      20.210  38.819  33.374  1.00  2.610          H  
ATOM   3937 1HD  ARG A 249      18.526  40.402  32.445  1.00  2.610          H  
ATOM   3938 2HD  ARG A 249      19.202  40.105  30.833  1.00  2.610          H  
ATOM   3939  HE  ARG A 249      18.069  38.123  30.717  1.00  2.610          H  
ATOM   3940 1HH1 ARG A 249      18.124  39.216  34.066  1.00  2.610          H  
ATOM   3941 2HH1 ARG A 249      17.000  38.001  34.623  1.00  2.610          H  
ATOM   3942 1HH2 ARG A 249      16.591  36.515  31.477  1.00  2.610          H  
ATOM   3943 2HH2 ARG A 249      16.125  36.477  33.165  1.00  2.610          H  
ATOM   3944  N   ALA A 250      23.828  42.442  32.340  1.00  1.530          N  
ATOM   3945  CA  ALA A 250      24.512  43.698  32.612  1.00  1.600          C  
ATOM   3946  C   ALA A 250      24.808  44.472  31.333  1.00  1.660          C  
ATOM   3947  O   ALA A 250      24.724  45.704  31.332  1.00  1.770          O  
ATOM   3948  CB  ALA A 250      25.815  43.443  33.355  1.00  2.210          C  
ATOM   3949  H   ALA A 250      24.211  41.582  32.741  1.00  1.840          H  
ATOM   3950  HA  ALA A 250      23.846  44.297  33.221  1.00  1.920          H  
ATOM   3951 1HB  ALA A 250      26.291  44.375  33.584  1.00  2.650          H  
ATOM   3952 2HB  ALA A 250      25.607  42.906  34.279  1.00  2.650          H  
ATOM   3953 3HB  ALA A 250      26.476  42.859  32.744  1.00  2.650          H  
ATOM   3954  N   LEU A 251      25.148  43.768  30.243  1.00  1.640          N  
ATOM   3955  CA  LEU A 251      25.425  44.453  28.978  1.00  1.760          C  
ATOM   3956  C   LEU A 251      24.150  45.129  28.492  1.00  1.900          C  
ATOM   3957  O   LEU A 251      24.176  46.256  27.984  1.00  2.040          O  
ATOM   3958  CB  LEU A 251      25.880  43.479  27.871  1.00  2.420          C  
ATOM   3959  CG  LEU A 251      27.386  43.165  27.739  1.00  2.420          C  
ATOM   3960  CD1 LEU A 251      27.874  42.437  28.966  1.00  2.420          C  
ATOM   3961  CD2 LEU A 251      27.607  42.319  26.487  1.00  2.420          C  
ATOM   3962  H   LEU A 251      25.247  42.748  30.331  1.00  1.970          H  
ATOM   3963  HA  LEU A 251      26.185  45.215  29.142  1.00  2.110          H  
ATOM   3964 1HB  LEU A 251      25.374  42.532  28.034  1.00  2.900          H  
ATOM   3965 2HB  LEU A 251      25.543  43.874  26.915  1.00  2.900          H  
ATOM   3966  HG  LEU A 251      27.949  44.095  27.659  1.00  2.900          H  
ATOM   3967 1HD1 LEU A 251      28.929  42.226  28.861  1.00  2.900          H  
ATOM   3968 2HD1 LEU A 251      27.718  43.031  29.853  1.00  2.900          H  
ATOM   3969 3HD1 LEU A 251      27.333  41.505  29.059  1.00  2.900          H  
ATOM   3970 1HD2 LEU A 251      28.662  42.092  26.376  1.00  2.900          H  
ATOM   3971 2HD2 LEU A 251      27.046  41.385  26.575  1.00  2.900          H  
ATOM   3972 3HD2 LEU A 251      27.261  42.866  25.613  1.00  2.900          H  
ATOM   3973  N   THR A 252      23.024  44.429  28.646  1.00  1.900          N  
ATOM   3974  CA  THR A 252      21.730  44.979  28.257  1.00  2.090          C  
ATOM   3975  C   THR A 252      21.429  46.213  29.121  1.00  2.120          C  
ATOM   3976  O   THR A 252      20.956  47.240  28.620  1.00  2.270          O  
ATOM   3977  CB  THR A 252      20.606  43.921  28.338  1.00  2.850          C  
ATOM   3978  OG1 THR A 252      20.901  42.839  27.429  1.00  2.850          O  
ATOM   3979  CG2 THR A 252      19.294  44.545  27.942  1.00  2.850          C  
ATOM   3980  H   THR A 252      23.096  43.474  29.013  1.00  2.280          H  
ATOM   3981  HA  THR A 252      21.794  45.305  27.220  1.00  2.510          H  
ATOM   3982  HB  THR A 252      20.531  43.532  29.347  1.00  3.420          H  
ATOM   3983  HG1 THR A 252      21.652  42.335  27.767  1.00  3.420          H  
ATOM   3984 1HG2 THR A 252      18.506  43.797  27.992  1.00  3.420          H  
ATOM   3985 2HG2 THR A 252      19.062  45.346  28.617  1.00  3.420          H  
ATOM   3986 3HG2 THR A 252      19.361  44.934  26.929  1.00  3.420          H  
ATOM   3987  N   ALA A 253      21.709  46.119  30.425  1.00  2.020          N  
ATOM   3988  CA  ALA A 253      21.473  47.243  31.322  1.00  2.090          C  
ATOM   3989  C   ALA A 253      22.260  48.467  30.855  1.00  2.090          C  
ATOM   3990  O   ALA A 253      21.743  49.580  30.916  1.00  2.230          O  
ATOM   3991  CB  ALA A 253      21.857  46.887  32.734  1.00  2.900          C  
ATOM   3992  H   ALA A 253      22.053  45.226  30.790  1.00  2.420          H  
ATOM   3993  HA  ALA A 253      20.412  47.484  31.298  1.00  2.510          H  
ATOM   3994 1HB  ALA A 253      21.666  47.718  33.392  1.00  3.480          H  
ATOM   3995 2HB  ALA A 253      21.280  46.020  33.064  1.00  3.480          H  
ATOM   3996 3HB  ALA A 253      22.899  46.651  32.745  1.00  3.480          H  
ATOM   3997  N   GLU A 254      23.502  48.283  30.372  1.00  1.990          N  
ATOM   3998  CA  GLU A 254      24.224  49.430  29.824  1.00  2.040          C  
ATOM   3999  C   GLU A 254      23.518  49.972  28.586  1.00  2.160          C  
ATOM   4000  O   GLU A 254      23.339  51.181  28.449  1.00  2.300          O  
ATOM   4001  CB  GLU A 254      25.661  49.115  29.442  1.00  2.840          C  
ATOM   4002  CG  GLU A 254      26.586  48.927  30.568  1.00  2.840          C  
ATOM   4003  CD  GLU A 254      27.946  48.613  30.093  1.00  2.840          C  
ATOM   4004  OE1 GLU A 254      28.096  48.232  28.959  1.00  2.840          O  
ATOM   4005  OE2 GLU A 254      28.847  48.783  30.838  1.00  2.840          O  
ATOM   4006  H   GLU A 254      23.934  47.354  30.433  1.00  2.390          H  
ATOM   4007  HA  GLU A 254      24.251  50.207  30.580  1.00  2.450          H  
ATOM   4008 1HB  GLU A 254      25.680  48.203  28.846  1.00  3.400          H  
ATOM   4009 2HB  GLU A 254      26.054  49.921  28.821  1.00  3.400          H  
ATOM   4010 1HG  GLU A 254      26.623  49.845  31.141  1.00  3.400          H  
ATOM   4011 2HG  GLU A 254      26.213  48.135  31.211  1.00  3.400          H  
ATOM   4012  N   SER A 255      23.013  49.096  27.715  1.00  2.200          N  
ATOM   4013  CA  SER A 255      22.318  49.583  26.526  1.00  2.400          C  
ATOM   4014  C   SER A 255      21.132  50.461  26.927  1.00  2.470          C  
ATOM   4015  O   SER A 255      20.927  51.547  26.358  1.00  2.650          O  
ATOM   4016  CB  SER A 255      21.840  48.434  25.646  1.00  3.280          C  
ATOM   4017  OG  SER A 255      22.919  47.731  25.087  1.00  3.280          O  
ATOM   4018  H   SER A 255      23.210  48.093  27.831  1.00  2.640          H  
ATOM   4019  HA  SER A 255      23.015  50.183  25.943  1.00  2.880          H  
ATOM   4020 1HB  SER A 255      21.228  47.757  26.229  1.00  3.940          H  
ATOM   4021 2HB  SER A 255      21.211  48.831  24.851  1.00  3.940          H  
ATOM   4022  HG  SER A 255      22.534  47.015  24.577  1.00  3.940          H  
ATOM   4023  N   HIS A 256      20.453  50.095  28.012  1.00  2.440          N  
ATOM   4024  CA  HIS A 256      19.301  50.859  28.480  1.00  2.640          C  
ATOM   4025  C   HIS A 256      19.629  52.270  29.026  1.00  2.640          C  
ATOM   4026  O   HIS A 256      18.697  53.040  29.334  1.00  2.890          O  
ATOM   4027  CB  HIS A 256      18.505  50.112  29.542  1.00  3.620          C  
ATOM   4028  CG  HIS A 256      17.748  48.917  29.052  1.00  3.620          C  
ATOM   4029  ND1 HIS A 256      16.829  48.984  28.010  1.00  3.620          N  
ATOM   4030  CD2 HIS A 256      17.714  47.639  29.505  1.00  3.620          C  
ATOM   4031  CE1 HIS A 256      16.289  47.788  27.837  1.00  3.620          C  
ATOM   4032  NE2 HIS A 256      16.800  46.957  28.736  1.00  3.620          N  
ATOM   4033  H   HIS A 256      20.680  49.184  28.432  1.00  2.930          H  
ATOM   4034  HA  HIS A 256      18.634  50.980  27.636  1.00  3.170          H  
ATOM   4035 1HB  HIS A 256      19.182  49.789  30.335  1.00  4.340          H  
ATOM   4036 2HB  HIS A 256      17.787  50.793  29.981  1.00  4.340          H  
ATOM   4037  HD1 HIS A 256      16.797  49.714  27.266  1.00  4.340          H  
ATOM   4038  HD2 HIS A 256      18.236  47.128  30.311  1.00  4.340          H  
ATOM   4039  HE1 HIS A 256      15.544  47.631  27.058  1.00  4.340          H  
ATOM   4040  N   VAL A 257      20.922  52.585  29.226  1.00  2.530          N  
ATOM   4041  CA  VAL A 257      21.357  53.904  29.685  1.00  2.750          C  
ATOM   4042  C   VAL A 257      22.333  54.570  28.710  1.00  2.630          C  
ATOM   4043  O   VAL A 257      22.536  55.778  28.777  1.00  2.960          O  
ATOM   4044  CB  VAL A 257      21.988  53.855  31.087  1.00  3.760          C  
ATOM   4045  CG1 VAL A 257      20.980  53.410  32.051  1.00  3.760          C  
ATOM   4046  CG2 VAL A 257      23.157  52.903  31.128  1.00  3.760          C  
ATOM   4047  H   VAL A 257      21.633  51.898  28.975  1.00  3.040          H  
ATOM   4048  HA  VAL A 257      20.479  54.535  29.760  1.00  3.300          H  
ATOM   4049  HB  VAL A 257      22.315  54.855  31.366  1.00  4.510          H  
ATOM   4050 1HG1 VAL A 257      21.434  53.393  33.030  1.00  4.510          H  
ATOM   4051 2HG1 VAL A 257      20.137  54.095  32.042  1.00  4.510          H  
ATOM   4052 3HG1 VAL A 257      20.648  52.412  31.781  1.00  4.510          H  
ATOM   4053 1HG2 VAL A 257      23.566  52.889  32.130  1.00  4.510          H  
ATOM   4054 2HG2 VAL A 257      22.799  51.920  30.873  1.00  4.510          H  
ATOM   4055 3HG2 VAL A 257      23.931  53.207  30.425  1.00  4.510          H  
ATOM   4056  N   ASP A 258      22.915  53.791  27.795  1.00  2.400          N  
ATOM   4057  CA  ASP A 258      23.839  54.302  26.789  1.00  2.380          C  
ATOM   4058  C   ASP A 258      23.064  54.647  25.503  1.00  2.450          C  
ATOM   4059  O   ASP A 258      23.387  55.613  24.812  1.00  2.870          O  
ATOM   4060  CB  ASP A 258      24.965  53.281  26.532  1.00  3.340          C  
ATOM   4061  CG  ASP A 258      26.144  53.812  25.678  1.00  3.340          C  
ATOM   4062  OD1 ASP A 258      26.721  54.817  26.036  1.00  3.340          O  
ATOM   4063  OD2 ASP A 258      26.461  53.184  24.692  1.00  3.340          O  
ATOM   4064  H   ASP A 258      22.765  52.791  27.836  1.00  2.880          H  
ATOM   4065  HA  ASP A 258      24.296  55.216  27.168  1.00  2.860          H  
ATOM   4066 1HB  ASP A 258      25.355  52.938  27.490  1.00  4.010          H  
ATOM   4067 2HB  ASP A 258      24.542  52.408  26.037  1.00  4.010          H  
ATOM   4068  N   THR A 259      22.017  53.863  25.202  1.00  2.590          N  
ATOM   4069  CA  THR A 259      21.191  54.046  24.011  1.00  3.200          C  
ATOM   4070  C   THR A 259      19.788  54.529  24.377  1.00  3.270          C  
ATOM   4071  O   THR A 259      19.298  55.503  23.806  1.00  3.650          O  
ATOM   4072  CB  THR A 259      21.077  52.734  23.198  1.00  4.240          C  
ATOM   4073  OG1 THR A 259      22.382  52.318  22.781  1.00  4.240          O  
ATOM   4074  CG2 THR A 259      20.191  52.937  21.964  1.00  4.240          C  
ATOM   4075  H   THR A 259      21.799  53.074  25.795  1.00  3.110          H  
ATOM   4076  HA  THR A 259      21.655  54.802  23.380  1.00  3.840          H  
ATOM   4077  HB  THR A 259      20.640  51.955  23.822  1.00  5.080          H  
ATOM   4078  HG1 THR A 259      22.900  52.075  23.554  1.00  5.080          H  
ATOM   4079 1HG2 THR A 259      20.132  52.003  21.410  1.00  5.080          H  
ATOM   4080 2HG2 THR A 259      19.185  53.236  22.266  1.00  5.080          H  
ATOM   4081 3HG2 THR A 259      20.624  53.709  21.332  1.00  5.080          H  
ATOM   4082  N   ASP A 260      19.139  53.870  25.348  1.00  3.350          N  
ATOM   4083  CA  ASP A 260      17.766  54.265  25.694  1.00  3.610          C  
ATOM   4084  C   ASP A 260      17.769  55.424  26.695  1.00  3.310          C  
ATOM   4085  O   ASP A 260      16.727  56.013  26.999  1.00  3.710          O  
ATOM   4086  CB  ASP A 260      16.970  53.096  26.265  1.00  4.950          C  
ATOM   4087  CG  ASP A 260      16.734  51.938  25.272  1.00  4.950          C  
ATOM   4088  OD1 ASP A 260      16.670  52.176  24.086  1.00  4.950          O  
ATOM   4089  OD2 ASP A 260      16.658  50.806  25.727  1.00  4.950          O  
ATOM   4090  H   ASP A 260      19.592  53.062  25.781  1.00  4.020          H  
ATOM   4091  HA  ASP A 260      17.265  54.604  24.787  1.00  4.330          H  
ATOM   4092 1HB  ASP A 260      17.442  52.741  27.145  1.00  5.940          H  
ATOM   4093 2HB  ASP A 260      15.991  53.467  26.573  1.00  5.940          H  
ATOM   4094  N   LEU A 261      18.947  55.706  27.242  1.00  3.110          N  
ATOM   4095  CA  LEU A 261      19.202  56.785  28.196  1.00  3.040          C  
ATOM   4096  C   LEU A 261      18.185  56.840  29.343  1.00  2.660          C  
ATOM   4097  O   LEU A 261      17.787  57.934  29.752  1.00  2.840          O  
ATOM   4098  CB  LEU A 261      19.153  58.117  27.437  1.00  4.280          C  
ATOM   4099  CG  LEU A 261      20.057  58.228  26.159  1.00  4.280          C  
ATOM   4100  CD1 LEU A 261      19.851  59.592  25.541  1.00  4.280          C  
ATOM   4101  CD2 LEU A 261      21.518  57.974  26.485  1.00  4.280          C  
ATOM   4102  H   LEU A 261      19.732  55.165  26.917  1.00  3.730          H  
ATOM   4103  HA  LEU A 261      20.186  56.645  28.630  1.00  3.650          H  
ATOM   4104 1HB  LEU A 261      18.123  58.300  27.133  1.00  5.140          H  
ATOM   4105 2HB  LEU A 261      19.452  58.911  28.121  1.00  5.140          H  
ATOM   4106  HG  LEU A 261      19.732  57.490  25.428  1.00  5.140          H  
ATOM   4107 1HD1 LEU A 261      20.447  59.671  24.632  1.00  5.140          H  
ATOM   4108 2HD1 LEU A 261      18.796  59.721  25.296  1.00  5.140          H  
ATOM   4109 3HD1 LEU A 261      20.158  60.363  26.246  1.00  5.140          H  
ATOM   4110 1HD2 LEU A 261      22.112  58.050  25.573  1.00  5.140          H  
ATOM   4111 2HD2 LEU A 261      21.872  58.703  27.210  1.00  5.140          H  
ATOM   4112 3HD2 LEU A 261      21.635  56.986  26.884  1.00  5.140          H  
ATOM   4113  N   THR A 262      17.734  55.681  29.836  1.00  2.910          N  
ATOM   4114  CA  THR A 262      16.669  55.655  30.833  1.00  3.230          C  
ATOM   4115  C   THR A 262      16.965  54.926  32.146  1.00  3.350          C  
ATOM   4116  O   THR A 262      16.806  55.510  33.221  1.00  3.730          O  
ATOM   4117  CB  THR A 262      15.388  55.056  30.196  1.00  4.390          C  
ATOM   4118  OG1 THR A 262      14.978  55.875  29.084  1.00  4.390          O  
ATOM   4119  CG2 THR A 262      14.239  55.008  31.210  1.00  4.390          C  
ATOM   4120  H   THR A 262      18.136  54.803  29.514  1.00  3.490          H  
ATOM   4121  HA  THR A 262      16.443  56.688  31.092  1.00  3.880          H  
ATOM   4122  HB  THR A 262      15.601  54.050  29.836  1.00  5.270          H  
ATOM   4123  HG1 THR A 262      15.677  55.876  28.379  1.00  5.270          H  
ATOM   4124 1HG2 THR A 262      13.356  54.595  30.728  1.00  5.270          H  
ATOM   4125 2HG2 THR A 262      14.497  54.390  32.056  1.00  5.270          H  
ATOM   4126 3HG2 THR A 262      14.024  56.018  31.556  1.00  5.270          H  
ATOM   4127  N   LYS A 263      17.292  53.631  32.081  1.00  3.320          N  
ATOM   4128  CA  LYS A 263      17.429  52.860  33.323  1.00  3.650          C  
ATOM   4129  C   LYS A 263      18.255  51.575  33.200  1.00  3.500          C  
ATOM   4130  O   LYS A 263      17.879  50.686  32.436  1.00  3.070          O  
ATOM   4131  CB  LYS A 263      16.033  52.474  33.836  1.00  4.980          C  
ATOM   4132  CG  LYS A 263      16.000  51.711  35.164  1.00  4.980          C  
ATOM   4133  CD  LYS A 263      14.568  51.452  35.614  1.00  4.980          C  
ATOM   4134  CE  LYS A 263      14.527  50.678  36.928  1.00  4.980          C  
ATOM   4135  NZ  LYS A 263      13.126  50.441  37.393  1.00  4.980          N  
ATOM   4136  H   LYS A 263      17.477  53.221  31.163  1.00  3.980          H  
ATOM   4137  HA  LYS A 263      17.880  53.524  34.048  1.00  4.380          H  
ATOM   4138 1HB  LYS A 263      15.442  53.375  33.984  1.00  5.970          H  
ATOM   4139 2HB  LYS A 263      15.525  51.869  33.085  1.00  5.970          H  
ATOM   4140 1HG  LYS A 263      16.516  50.757  35.063  1.00  5.970          H  
ATOM   4141 2HG  LYS A 263      16.498  52.298  35.928  1.00  5.970          H  
ATOM   4142 1HD  LYS A 263      14.048  52.404  35.740  1.00  5.970          H  
ATOM   4143 2HD  LYS A 263      14.052  50.873  34.847  1.00  5.970          H  
ATOM   4144 1HE  LYS A 263      15.022  49.717  36.789  1.00  5.970          H  
ATOM   4145 2HE  LYS A 263      15.060  51.243  37.692  1.00  5.970          H  
ATOM   4146 1HZ  LYS A 263      13.141  49.927  38.264  1.00  5.970          H  
ATOM   4147 2HZ  LYS A 263      12.662  51.328  37.536  1.00  5.970          H  
ATOM   4148 3HZ  LYS A 263      12.622  49.908  36.699  1.00  5.970          H  
ATOM   4149  N   PRO A 264      19.284  51.347  34.041  1.00  4.110          N  
ATOM   4150  CA  PRO A 264      20.119  50.161  34.017  1.00  4.190          C  
ATOM   4151  C   PRO A 264      19.393  49.017  34.716  1.00  3.820          C  
ATOM   4152  O   PRO A 264      19.759  48.627  35.823  1.00  4.330          O  
ATOM   4153  CB  PRO A 264      21.363  50.610  34.782  1.00  6.290          C  
ATOM   4154  CG  PRO A 264      20.826  51.594  35.813  1.00  6.290          C  
ATOM   4155  CD  PRO A 264      19.646  52.308  35.125  1.00  6.290          C  
ATOM   4156  HA  PRO A 264      20.354  49.903  32.974  1.00  5.030          H  
ATOM   4157 1HB  PRO A 264      21.860  49.737  35.237  1.00  7.540          H  
ATOM   4158 2HB  PRO A 264      22.086  51.058  34.080  1.00  7.540          H  
ATOM   4159 1HG  PRO A 264      20.516  51.049  36.722  1.00  7.540          H  
ATOM   4160 2HG  PRO A 264      21.624  52.289  36.118  1.00  7.540          H  
ATOM   4161 1HD  PRO A 264      18.832  52.405  35.849  1.00  7.540          H  
ATOM   4162 2HD  PRO A 264      19.967  53.277  34.738  1.00  7.540          H  
ATOM   4163  N   TYR A 265      18.310  48.567  34.102  1.00  3.300          N  
ATOM   4164  CA  TYR A 265      17.435  47.549  34.666  1.00  3.130          C  
ATOM   4165  C   TYR A 265      18.140  46.241  34.968  1.00  3.070          C  
ATOM   4166  O   TYR A 265      18.898  45.732  34.143  1.00  3.180          O  
ATOM   4167  CB  TYR A 265      16.273  47.261  33.722  1.00  4.450          C  
ATOM   4168  CG  TYR A 265      15.368  46.179  34.258  1.00  4.450          C  
ATOM   4169  CD1 TYR A 265      14.446  46.476  35.239  1.00  4.450          C  
ATOM   4170  CD2 TYR A 265      15.486  44.875  33.786  1.00  4.450          C  
ATOM   4171  CE1 TYR A 265      13.644  45.484  35.749  1.00  4.450          C  
ATOM   4172  CE2 TYR A 265      14.681  43.884  34.297  1.00  4.450          C  
ATOM   4173  CZ  TYR A 265      13.763  44.187  35.277  1.00  4.450          C  
ATOM   4174  OH  TYR A 265      12.954  43.206  35.788  1.00  4.450          O  
ATOM   4175  H   TYR A 265      18.077  48.995  33.205  1.00  3.960          H  
ATOM   4176  HA  TYR A 265      17.039  47.931  35.607  1.00  3.760          H  
ATOM   4177 1HB  TYR A 265      15.685  48.169  33.574  1.00  5.340          H  
ATOM   4178 2HB  TYR A 265      16.654  46.948  32.750  1.00  5.340          H  
ATOM   4179  HD1 TYR A 265      14.357  47.492  35.612  1.00  5.340          H  
ATOM   4180  HD2 TYR A 265      16.221  44.639  33.015  1.00  5.340          H  
ATOM   4181  HE1 TYR A 265      12.918  45.718  36.525  1.00  5.340          H  
ATOM   4182  HE2 TYR A 265      14.773  42.862  33.932  1.00  5.340          H  
ATOM   4183  HH  TYR A 265      13.088  42.397  35.291  1.00  5.340          H  
ATOM   4184  N   ILE A 266      17.870  45.685  36.151  1.00  3.330          N  
ATOM   4185  CA  ILE A 266      18.443  44.410  36.554  1.00  3.420          C  
ATOM   4186  C   ILE A 266      17.447  43.439  37.160  1.00  2.830          C  
ATOM   4187  O   ILE A 266      16.562  43.825  37.926  1.00  3.020          O  
ATOM   4188  CB  ILE A 266      19.599  44.611  37.566  1.00  4.750          C  
ATOM   4189  CG1 ILE A 266      20.302  43.211  37.896  1.00  4.750          C  
ATOM   4190  CG2 ILE A 266      19.120  45.314  38.831  1.00  4.750          C  
ATOM   4191  CD1 ILE A 266      21.643  43.275  38.625  1.00  4.750          C  
ATOM   4192  H   ILE A 266      17.259  46.168  36.794  1.00  4.000          H  
ATOM   4193  HA  ILE A 266      18.858  43.940  35.664  1.00  4.100          H  
ATOM   4194  HB  ILE A 266      20.314  45.227  37.105  1.00  5.700          H  
ATOM   4195 1HG1 ILE A 266      19.642  42.623  38.529  1.00  5.700          H  
ATOM   4196 2HG1 ILE A 266      20.468  42.680  36.958  1.00  5.700          H  
ATOM   4197 1HG2 ILE A 266      19.957  45.477  39.478  1.00  5.700          H  
ATOM   4198 2HG2 ILE A 266      18.683  46.274  38.566  1.00  5.700          H  
ATOM   4199 3HG2 ILE A 266      18.379  44.712  39.350  1.00  5.700          H  
ATOM   4200 1HD1 ILE A 266      22.005  42.261  38.779  1.00  5.700          H  
ATOM   4201 2HD1 ILE A 266      22.358  43.813  38.042  1.00  5.700          H  
ATOM   4202 3HD1 ILE A 266      21.535  43.757  39.582  1.00  5.700          H  
ATOM   4203  N   LYS A 267      17.644  42.163  36.848  1.00  2.660          N  
ATOM   4204  CA  LYS A 267      16.917  41.091  37.485  1.00  2.460          C  
ATOM   4205  C   LYS A 267      17.825  39.870  37.601  1.00  2.460          C  
ATOM   4206  O   LYS A 267      18.316  39.354  36.595  1.00  3.010          O  
ATOM   4207  CB  LYS A 267      15.654  40.736  36.706  1.00  3.520          C  
ATOM   4208  CG  LYS A 267      14.787  39.649  37.360  1.00  3.520          C  
ATOM   4209  CD  LYS A 267      13.530  39.396  36.561  1.00  3.520          C  
ATOM   4210  CE  LYS A 267      12.652  38.309  37.188  1.00  3.520          C  
ATOM   4211  NZ  LYS A 267      11.459  38.054  36.342  1.00  3.520          N  
ATOM   4212  H   LYS A 267      18.355  41.929  36.170  1.00  3.190          H  
ATOM   4213  HA  LYS A 267      16.639  41.403  38.491  1.00  2.950          H  
ATOM   4214 1HB  LYS A 267      15.041  41.630  36.604  1.00  4.230          H  
ATOM   4215 2HB  LYS A 267      15.921  40.404  35.704  1.00  4.230          H  
ATOM   4216 1HG  LYS A 267      15.352  38.722  37.426  1.00  4.230          H  
ATOM   4217 2HG  LYS A 267      14.514  39.941  38.358  1.00  4.230          H  
ATOM   4218 1HD  LYS A 267      12.952  40.320  36.498  1.00  4.230          H  
ATOM   4219 2HD  LYS A 267      13.804  39.087  35.551  1.00  4.230          H  
ATOM   4220 1HE  LYS A 267      13.224  37.383  37.290  1.00  4.230          H  
ATOM   4221 2HE  LYS A 267      12.323  38.632  38.179  1.00  4.230          H  
ATOM   4222 1HZ  LYS A 267      10.879  37.339  36.758  1.00  4.230          H  
ATOM   4223 2HZ  LYS A 267      10.917  38.909  36.246  1.00  4.230          H  
ATOM   4224 3HZ  LYS A 267      11.781  37.745  35.437  1.00  4.230          H  
ATOM   4225  N   TRP A 268      18.043  39.427  38.832  1.00  2.400          N  
ATOM   4226  CA  TRP A 268      18.810  38.228  39.140  1.00  2.590          C  
ATOM   4227  C   TRP A 268      17.862  37.094  38.797  1.00  2.370          C  
ATOM   4228  O   TRP A 268      16.714  37.160  39.231  1.00  2.980          O  
ATOM   4229  CB  TRP A 268      19.098  38.207  40.654  1.00  3.550          C  
ATOM   4230  CG  TRP A 268      19.979  37.112  41.156  1.00  3.550          C  
ATOM   4231  CD1 TRP A 268      21.319  37.192  41.353  1.00  3.550          C  
ATOM   4232  CD2 TRP A 268      19.601  35.752  41.515  1.00  3.550          C  
ATOM   4233  NE1 TRP A 268      21.795  36.008  41.822  1.00  3.550          N  
ATOM   4234  CE2 TRP A 268      20.758  35.108  41.918  1.00  3.550          C  
ATOM   4235  CE3 TRP A 268      18.390  35.047  41.518  1.00  3.550          C  
ATOM   4236  CZ2 TRP A 268      20.756  33.777  42.327  1.00  3.550          C  
ATOM   4237  CZ3 TRP A 268      18.393  33.727  41.910  1.00  3.550          C  
ATOM   4238  CH2 TRP A 268      19.546  33.106  42.309  1.00  3.550          C  
ATOM   4239  H   TRP A 268      17.631  39.947  39.591  1.00  2.880          H  
ATOM   4240  HA  TRP A 268      19.716  38.175  38.538  1.00  3.110          H  
ATOM   4241 1HB  TRP A 268      19.560  39.152  40.939  1.00  4.260          H  
ATOM   4242 2HB  TRP A 268      18.154  38.140  41.193  1.00  4.260          H  
ATOM   4243  HD1 TRP A 268      21.924  38.079  41.171  1.00  4.260          H  
ATOM   4244  HE1 TRP A 268      22.765  35.824  42.048  1.00  4.260          H  
ATOM   4245  HE3 TRP A 268      17.464  35.529  41.206  1.00  4.260          H  
ATOM   4246  HZ2 TRP A 268      21.661  33.262  42.647  1.00  4.260          H  
ATOM   4247  HZ3 TRP A 268      17.449  33.194  41.895  1.00  4.260          H  
ATOM   4248  HH2 TRP A 268      19.514  32.064  42.615  1.00  4.260          H  
ATOM   4249  N   ASP A 269      18.274  36.066  38.066  1.00  2.020          N  
ATOM   4250  CA  ASP A 269      17.298  35.010  37.792  1.00  2.310          C  
ATOM   4251  C   ASP A 269      17.980  33.727  37.325  1.00  2.000          C  
ATOM   4252  O   ASP A 269      18.159  33.517  36.131  1.00  2.400          O  
ATOM   4253  CB  ASP A 269      16.303  35.511  36.713  1.00  3.120          C  
ATOM   4254  CG  ASP A 269      15.091  34.607  36.482  1.00  3.120          C  
ATOM   4255  OD1 ASP A 269      14.998  33.596  37.157  1.00  3.120          O  
ATOM   4256  OD2 ASP A 269      14.222  34.942  35.679  1.00  3.120          O  
ATOM   4257  H   ASP A 269      19.221  36.021  37.715  1.00  2.420          H  
ATOM   4258  HA  ASP A 269      16.751  34.792  38.710  1.00  2.770          H  
ATOM   4259 1HB  ASP A 269      15.936  36.492  36.982  1.00  3.740          H  
ATOM   4260 2HB  ASP A 269      16.836  35.621  35.770  1.00  3.740          H  
ATOM   4261  N   LEU A 270      18.309  32.837  38.237  1.00  1.740          N  
ATOM   4262  CA  LEU A 270      19.024  31.632  37.867  1.00  1.880          C  
ATOM   4263  C   LEU A 270      18.137  30.885  36.846  1.00  1.790          C  
ATOM   4264  O   LEU A 270      16.999  30.562  37.166  1.00  2.170          O  
ATOM   4265  CB  LEU A 270      19.212  30.849  39.192  1.00  2.580          C  
ATOM   4266  CG  LEU A 270      20.131  29.650  39.282  1.00  2.580          C  
ATOM   4267  CD1 LEU A 270      21.537  30.090  39.137  1.00  2.580          C  
ATOM   4268  CD2 LEU A 270      19.968  29.012  40.649  1.00  2.580          C  
ATOM   4269  H   LEU A 270      18.095  33.013  39.209  1.00  2.090          H  
ATOM   4270  HA  LEU A 270      19.975  31.900  37.403  1.00  2.260          H  
ATOM   4271 1HB  LEU A 270      19.561  31.556  39.930  1.00  3.090          H  
ATOM   4272 2HB  LEU A 270      18.229  30.505  39.511  1.00  3.090          H  
ATOM   4273  HG  LEU A 270      19.892  28.947  38.495  1.00  3.090          H  
ATOM   4274 1HD1 LEU A 270      22.208  29.246  39.211  1.00  3.090          H  
ATOM   4275 2HD1 LEU A 270      21.687  30.576  38.210  1.00  3.090          H  
ATOM   4276 3HD1 LEU A 270      21.732  30.779  39.941  1.00  3.090          H  
ATOM   4277 1HD2 LEU A 270      20.635  28.155  40.733  1.00  3.090          H  
ATOM   4278 2HD2 LEU A 270      20.214  29.736  41.427  1.00  3.090          H  
ATOM   4279 3HD2 LEU A 270      18.941  28.697  40.773  1.00  3.090          H  
ATOM   4280  N   LEU A 271      18.633  30.573  35.645  1.00  1.790          N  
ATOM   4281  CA  LEU A 271      17.774  29.887  34.662  1.00  1.910          C  
ATOM   4282  C   LEU A 271      17.270  28.552  35.106  1.00  1.880          C  
ATOM   4283  O   LEU A 271      17.993  27.746  35.695  1.00  2.570          O  
ATOM   4284  CB  LEU A 271      18.451  29.674  33.307  1.00  2.630          C  
ATOM   4285  CG  LEU A 271      18.670  30.909  32.473  1.00  2.630          C  
ATOM   4286  CD1 LEU A 271      19.603  30.617  31.325  1.00  2.630          C  
ATOM   4287  CD2 LEU A 271      17.330  31.352  31.902  1.00  2.630          C  
ATOM   4288  H   LEU A 271      19.561  30.891  35.398  1.00  2.150          H  
ATOM   4289  HA  LEU A 271      16.900  30.513  34.524  1.00  2.290          H  
ATOM   4290 1HB  LEU A 271      19.369  29.154  33.449  1.00  3.150          H  
ATOM   4291 2HB  LEU A 271      17.811  29.009  32.724  1.00  3.150          H  
ATOM   4292  HG  LEU A 271      19.085  31.671  33.073  1.00  3.150          H  
ATOM   4293 1HD1 LEU A 271      19.742  31.510  30.727  1.00  3.150          H  
ATOM   4294 2HD1 LEU A 271      20.561  30.304  31.697  1.00  3.150          H  
ATOM   4295 3HD1 LEU A 271      19.194  29.835  30.714  1.00  3.150          H  
ATOM   4296 1HD2 LEU A 271      17.474  32.214  31.302  1.00  3.150          H  
ATOM   4297 2HD2 LEU A 271      16.918  30.555  31.286  1.00  3.150          H  
ATOM   4298 3HD2 LEU A 271      16.628  31.596  32.683  1.00  3.150          H  
ATOM   4299  N   LYS A 272      16.011  28.316  34.769  1.00  1.810          N  
ATOM   4300  CA  LYS A 272      15.317  27.098  35.079  1.00  2.210          C  
ATOM   4301  C   LYS A 272      15.438  26.184  33.888  1.00  1.850          C  
ATOM   4302  O   LYS A 272      14.787  26.402  32.870  1.00  2.050          O  
ATOM   4303  CB  LYS A 272      13.836  27.419  35.391  1.00  2.930          C  
ATOM   4304  CG  LYS A 272      13.547  28.074  36.793  1.00  2.930          C  
ATOM   4305  CD  LYS A 272      13.919  29.574  36.887  1.00  2.930          C  
ATOM   4306  CE  LYS A 272      12.979  30.525  36.176  1.00  2.930          C  
ATOM   4307  NZ  LYS A 272      13.526  31.913  36.150  1.00  2.930          N  
ATOM   4308  H   LYS A 272      15.497  29.032  34.286  1.00  2.170          H  
ATOM   4309  HA  LYS A 272      15.781  26.608  35.923  1.00  2.650          H  
ATOM   4310 1HB  LYS A 272      13.433  28.058  34.616  1.00  3.520          H  
ATOM   4311 2HB  LYS A 272      13.266  26.500  35.373  1.00  3.520          H  
ATOM   4312 1HG  LYS A 272      12.486  27.966  37.032  1.00  3.520          H  
ATOM   4313 2HG  LYS A 272      14.123  27.563  37.547  1.00  3.520          H  
ATOM   4314 1HD  LYS A 272      13.903  29.837  37.931  1.00  3.520          H  
ATOM   4315 2HD  LYS A 272      14.892  29.754  36.539  1.00  3.520          H  
ATOM   4316 1HE  LYS A 272      12.820  30.206  35.162  1.00  3.520          H  
ATOM   4317 2HE  LYS A 272      12.032  30.536  36.711  1.00  3.520          H  
ATOM   4318 1HZ  LYS A 272      12.904  32.559  35.694  1.00  3.520          H  
ATOM   4319 2HZ  LYS A 272      13.721  32.272  37.072  1.00  3.520          H  
ATOM   4320 3HZ  LYS A 272      14.402  31.938  35.655  1.00  3.520          H  
ATOM   4321  N   TYR A 273      16.288  25.180  34.019  1.00  1.620          N  
ATOM   4322  CA  TYR A 273      16.571  24.238  32.954  1.00  1.640          C  
ATOM   4323  C   TYR A 273      16.077  22.814  33.271  1.00  1.880          C  
ATOM   4324  O   TYR A 273      16.520  21.846  32.667  1.00  2.400          O  
ATOM   4325  CB  TYR A 273      18.058  24.150  32.650  1.00  2.290          C  
ATOM   4326  CG  TYR A 273      18.868  25.359  32.159  1.00  2.290          C  
ATOM   4327  CD1 TYR A 273      19.822  25.779  32.958  1.00  2.290          C  
ATOM   4328  CD2 TYR A 273      18.738  25.943  30.928  1.00  2.290          C  
ATOM   4329  CE1 TYR A 273      20.715  26.712  32.597  1.00  2.290          C  
ATOM   4330  CE2 TYR A 273      19.670  26.908  30.564  1.00  2.290          C  
ATOM   4331  CZ  TYR A 273      20.659  27.258  31.394  1.00  2.290          C  
ATOM   4332  OH  TYR A 273      21.623  28.161  30.992  1.00  2.290          O  
ATOM   4333  H   TYR A 273      16.793  25.089  34.891  1.00  1.940          H  
ATOM   4334  HA  TYR A 273      16.042  24.577  32.069  1.00  1.970          H  
ATOM   4335 1HB  TYR A 273      18.564  23.794  33.507  1.00  2.750          H  
ATOM   4336 2HB  TYR A 273      18.197  23.382  31.950  1.00  2.750          H  
ATOM   4337  HD1 TYR A 273      19.884  25.336  33.875  1.00  2.750          H  
ATOM   4338  HD2 TYR A 273      17.966  25.628  30.231  1.00  2.750          H  
ATOM   4339  HE1 TYR A 273      21.492  26.995  33.264  1.00  2.750          H  
ATOM   4340  HE2 TYR A 273      19.652  27.351  29.615  1.00  2.750          H  
ATOM   4341  HH  TYR A 273      22.441  28.062  31.559  1.00  2.750          H  
ATOM   4342  N   ASP A 274      15.197  22.668  34.247  1.00  1.720          N  
ATOM   4343  CA  ASP A 274      14.694  21.334  34.569  1.00  2.050          C  
ATOM   4344  C   ASP A 274      13.650  21.050  33.506  1.00  2.300          C  
ATOM   4345  O   ASP A 274      13.446  21.869  32.613  1.00  2.290          O  
ATOM   4346  CB  ASP A 274      14.103  21.263  36.012  1.00  2.740          C  
ATOM   4347  CG  ASP A 274      13.974  19.790  36.634  1.00  2.740          C  
ATOM   4348  OD1 ASP A 274      13.820  18.869  35.857  1.00  2.740          O  
ATOM   4349  OD2 ASP A 274      13.975  19.641  37.866  1.00  2.740          O  
ATOM   4350  H   ASP A 274      14.879  23.484  34.749  1.00  2.060          H  
ATOM   4351  HA  ASP A 274      15.500  20.602  34.479  1.00  2.460          H  
ATOM   4352 1HB  ASP A 274      14.707  21.852  36.691  1.00  3.290          H  
ATOM   4353 2HB  ASP A 274      13.105  21.712  36.003  1.00  3.290          H  
ATOM   4354  N   PHE A 275      13.025  19.901  33.539  1.00  2.910          N  
ATOM   4355  CA  PHE A 275      12.043  19.605  32.512  1.00  3.460          C  
ATOM   4356  C   PHE A 275      10.950  20.677  32.535  1.00  3.180          C  
ATOM   4357  O   PHE A 275      10.483  21.036  33.618  1.00  3.350          O  
ATOM   4358  CB  PHE A 275      11.446  18.220  32.691  1.00  4.620          C  
ATOM   4359  CG  PHE A 275      10.550  17.938  31.600  1.00  4.620          C  
ATOM   4360  CD1 PHE A 275      11.064  17.602  30.374  1.00  4.620          C  
ATOM   4361  CD2 PHE A 275       9.197  18.042  31.757  1.00  4.620          C  
ATOM   4362  CE1 PHE A 275      10.244  17.391  29.330  1.00  4.620          C  
ATOM   4363  CE2 PHE A 275       8.364  17.825  30.699  1.00  4.620          C  
ATOM   4364  CZ  PHE A 275       8.891  17.504  29.484  1.00  4.620          C  
ATOM   4365  H   PHE A 275      13.236  19.247  34.295  1.00  3.490          H  
ATOM   4366  HA  PHE A 275      12.539  19.646  31.541  1.00  4.150          H  
ATOM   4367 1HB  PHE A 275      12.225  17.476  32.712  1.00  5.550          H  
ATOM   4368 2HB  PHE A 275      10.901  18.158  33.625  1.00  5.550          H  
ATOM   4369  HD1 PHE A 275      12.142  17.519  30.244  1.00  5.550          H  
ATOM   4370  HD2 PHE A 275       8.796  18.293  32.734  1.00  5.550          H  
ATOM   4371  HE1 PHE A 275      10.661  17.140  28.368  1.00  5.550          H  
ATOM   4372  HE2 PHE A 275       7.284  17.892  30.817  1.00  5.550          H  
ATOM   4373  HZ  PHE A 275       8.230  17.325  28.640  1.00  5.550          H  
ATOM   4374  N   THR A 276      10.465  21.132  31.363  1.00  2.900          N  
ATOM   4375  CA  THR A 276       9.444  22.192  31.287  1.00  2.740          C  
ATOM   4376  C   THR A 276       8.358  22.153  32.353  1.00  2.650          C  
ATOM   4377  O   THR A 276       8.004  23.194  32.905  1.00  2.740          O  
ATOM   4378  CB  THR A 276       8.738  22.209  29.904  1.00  3.900          C  
ATOM   4379  OG1 THR A 276       9.689  22.497  28.881  1.00  3.900          O  
ATOM   4380  CG2 THR A 276       7.649  23.292  29.871  1.00  3.900          C  
ATOM   4381  H   THR A 276      10.881  20.820  30.489  1.00  3.480          H  
ATOM   4382  HA  THR A 276       9.955  23.127  31.380  1.00  3.290          H  
ATOM   4383  HB  THR A 276       8.290  21.234  29.709  1.00  4.680          H  
ATOM   4384  HG1 THR A 276      10.305  21.765  28.790  1.00  4.680          H  
ATOM   4385 1HG2 THR A 276       7.181  23.291  28.887  1.00  4.680          H  
ATOM   4386 2HG2 THR A 276       6.883  23.105  30.619  1.00  4.680          H  
ATOM   4387 3HG2 THR A 276       8.101  24.267  30.056  1.00  4.680          H  
ATOM   4388  N   GLU A 277       7.772  20.999  32.608  1.00  2.700          N  
ATOM   4389  CA  GLU A 277       6.726  20.903  33.620  1.00  2.630          C  
ATOM   4390  C   GLU A 277       7.277  21.110  35.042  1.00  2.590          C  
ATOM   4391  O   GLU A 277       6.633  21.712  35.894  1.00  2.620          O  
ATOM   4392  CB  GLU A 277       6.029  19.548  33.525  1.00  3.710          C  
ATOM   4393  CG  GLU A 277       5.202  19.366  32.262  1.00  3.710          C  
ATOM   4394  CD  GLU A 277       4.649  17.973  32.123  1.00  3.710          C  
ATOM   4395  OE1 GLU A 277       5.029  17.129  32.898  1.00  3.710          O  
ATOM   4396  OE2 GLU A 277       3.861  17.752  31.237  1.00  3.710          O  
ATOM   4397  H   GLU A 277       8.071  20.182  32.098  1.00  3.240          H  
ATOM   4398  HA  GLU A 277       5.991  21.685  33.428  1.00  3.160          H  
ATOM   4399 1HB  GLU A 277       6.761  18.751  33.580  1.00  4.450          H  
ATOM   4400 2HB  GLU A 277       5.361  19.430  34.377  1.00  4.450          H  
ATOM   4401 1HG  GLU A 277       4.371  20.070  32.293  1.00  4.450          H  
ATOM   4402 2HG  GLU A 277       5.810  19.612  31.396  1.00  4.450          H  
ATOM   4403  N   GLU A 278       8.491  20.620  35.305  1.00  2.750          N  
ATOM   4404  CA  GLU A 278       9.119  20.678  36.627  1.00  3.080          C  
ATOM   4405  C   GLU A 278       9.528  22.118  36.922  1.00  2.510          C  
ATOM   4406  O   GLU A 278       9.459  22.597  38.067  1.00  2.640          O  
ATOM   4407  CB  GLU A 278      10.327  19.741  36.684  1.00  4.180          C  
ATOM   4408  CG  GLU A 278       9.989  18.243  36.553  1.00  4.180          C  
ATOM   4409  CD  GLU A 278       9.110  17.693  37.649  1.00  4.180          C  
ATOM   4410  OE1 GLU A 278       9.355  17.964  38.799  1.00  4.180          O  
ATOM   4411  OE2 GLU A 278       8.183  16.995  37.324  1.00  4.180          O  
ATOM   4412  H   GLU A 278       9.026  20.209  34.552  1.00  3.300          H  
ATOM   4413  HA  GLU A 278       8.394  20.361  37.378  1.00  3.700          H  
ATOM   4414 1HB  GLU A 278      11.019  19.991  35.882  1.00  5.020          H  
ATOM   4415 2HB  GLU A 278      10.860  19.884  37.624  1.00  5.020          H  
ATOM   4416 1HG  GLU A 278       9.482  18.088  35.601  1.00  5.020          H  
ATOM   4417 2HG  GLU A 278      10.925  17.683  36.526  1.00  5.020          H  
ATOM   4418  N   ARG A 279       9.853  22.844  35.846  1.00  2.010          N  
ATOM   4419  CA  ARG A 279      10.244  24.243  35.926  1.00  1.850          C  
ATOM   4420  C   ARG A 279       9.131  25.038  36.606  1.00  1.520          C  
ATOM   4421  O   ARG A 279       9.414  26.044  37.248  1.00  1.610          O  
ATOM   4422  CB  ARG A 279      10.486  24.878  34.549  1.00  2.650          C  
ATOM   4423  CG  ARG A 279      11.686  24.377  33.750  1.00  2.650          C  
ATOM   4424  CD  ARG A 279      11.769  24.989  32.346  1.00  2.650          C  
ATOM   4425  NE  ARG A 279      12.215  26.378  32.288  1.00  2.650          N  
ATOM   4426  CZ  ARG A 279      11.930  27.251  31.288  1.00  2.650          C  
ATOM   4427  NH1 ARG A 279      11.170  26.894  30.274  1.00  2.650          N  
ATOM   4428  NH2 ARG A 279      12.430  28.472  31.323  1.00  2.650          N  
ATOM   4429  H   ARG A 279       9.913  22.345  34.951  1.00  2.410          H  
ATOM   4430  HA  ARG A 279      11.154  24.321  36.518  1.00  2.220          H  
ATOM   4431 1HB  ARG A 279       9.618  24.717  33.940  1.00  3.180          H  
ATOM   4432 2HB  ARG A 279      10.606  25.951  34.665  1.00  3.180          H  
ATOM   4433 1HG  ARG A 279      12.609  24.588  34.272  1.00  3.180          H  
ATOM   4434 2HG  ARG A 279      11.594  23.312  33.633  1.00  3.180          H  
ATOM   4435 1HD  ARG A 279      12.442  24.382  31.736  1.00  3.180          H  
ATOM   4436 2HD  ARG A 279      10.783  24.975  31.934  1.00  3.180          H  
ATOM   4437  HE  ARG A 279      12.881  26.688  32.990  1.00  3.180          H  
ATOM   4438 1HH1 ARG A 279      10.803  25.961  30.217  1.00  3.180          H  
ATOM   4439 2HH1 ARG A 279      10.973  27.551  29.534  1.00  3.180          H  
ATOM   4440 1HH2 ARG A 279      13.030  28.753  32.083  1.00  3.180          H  
ATOM   4441 2HH2 ARG A 279      12.228  29.121  30.580  1.00  3.180          H  
ATOM   4442  N   LEU A 280       7.865  24.594  36.518  1.00  1.520          N  
ATOM   4443  CA  LEU A 280       6.772  25.334  37.120  1.00  1.670          C  
ATOM   4444  C   LEU A 280       6.946  25.444  38.627  1.00  1.660          C  
ATOM   4445  O   LEU A 280       6.514  26.443  39.220  1.00  1.720          O  
ATOM   4446  CB  LEU A 280       5.437  24.644  36.803  1.00  2.280          C  
ATOM   4447  CG  LEU A 280       4.972  24.707  35.327  1.00  2.280          C  
ATOM   4448  CD1 LEU A 280       3.808  23.761  35.120  1.00  2.280          C  
ATOM   4449  CD2 LEU A 280       4.526  26.140  34.985  1.00  2.280          C  
ATOM   4450  H   LEU A 280       7.636  23.704  36.061  1.00  1.820          H  
ATOM   4451  HA  LEU A 280       6.778  26.336  36.707  1.00  2.000          H  
ATOM   4452 1HB  LEU A 280       5.523  23.597  37.080  1.00  2.730          H  
ATOM   4453 2HB  LEU A 280       4.661  25.092  37.418  1.00  2.730          H  
ATOM   4454  HG  LEU A 280       5.794  24.403  34.674  1.00  2.730          H  
ATOM   4455 1HD1 LEU A 280       3.489  23.809  34.076  1.00  2.730          H  
ATOM   4456 2HD1 LEU A 280       4.125  22.740  35.358  1.00  2.730          H  
ATOM   4457 3HD1 LEU A 280       2.980  24.048  35.765  1.00  2.730          H  
ATOM   4458 1HD2 LEU A 280       4.202  26.184  33.940  1.00  2.730          H  
ATOM   4459 2HD2 LEU A 280       3.695  26.428  35.622  1.00  2.730          H  
ATOM   4460 3HD2 LEU A 280       5.331  26.820  35.131  1.00  2.730          H  
ATOM   4461  N   LYS A 281       7.519  24.405  39.263  1.00  1.710          N  
ATOM   4462  CA  LYS A 281       7.727  24.418  40.699  1.00  1.880          C  
ATOM   4463  C   LYS A 281       8.846  25.399  41.011  1.00  1.980          C  
ATOM   4464  O   LYS A 281       8.772  26.146  41.989  1.00  2.160          O  
ATOM   4465  CB  LYS A 281       8.052  23.016  41.206  1.00  2.560          C  
ATOM   4466  CG  LYS A 281       6.875  22.048  41.136  1.00  2.560          C  
ATOM   4467  CD  LYS A 281       7.259  20.653  41.623  1.00  2.560          C  
ATOM   4468  CE  LYS A 281       6.084  19.685  41.511  1.00  2.560          C  
ATOM   4469  NZ  LYS A 281       6.454  18.307  41.948  1.00  2.560          N  
ATOM   4470  H   LYS A 281       7.874  23.601  38.743  1.00  2.050          H  
ATOM   4471  HA  LYS A 281       6.818  24.768  41.188  1.00  2.260          H  
ATOM   4472 1HB  LYS A 281       8.871  22.597  40.619  1.00  3.080          H  
ATOM   4473 2HB  LYS A 281       8.379  23.071  42.240  1.00  3.080          H  
ATOM   4474 1HG  LYS A 281       6.059  22.431  41.748  1.00  3.080          H  
ATOM   4475 2HG  LYS A 281       6.530  21.982  40.102  1.00  3.080          H  
ATOM   4476 1HD  LYS A 281       8.088  20.271  41.018  1.00  3.080          H  
ATOM   4477 2HD  LYS A 281       7.582  20.703  42.662  1.00  3.080          H  
ATOM   4478 1HE  LYS A 281       5.262  20.044  42.128  1.00  3.080          H  
ATOM   4479 2HE  LYS A 281       5.757  19.646  40.471  1.00  3.080          H  
ATOM   4480 1HZ  LYS A 281       5.656  17.697  41.852  1.00  3.080          H  
ATOM   4481 2HZ  LYS A 281       7.214  17.957  41.371  1.00  3.080          H  
ATOM   4482 3HZ  LYS A 281       6.749  18.323  42.912  1.00  3.080          H  
ATOM   4483  N   LEU A 282       9.902  25.392  40.184  1.00  1.980          N  
ATOM   4484  CA  LEU A 282      10.994  26.342  40.414  1.00  1.690          C  
ATOM   4485  C   LEU A 282      10.484  27.771  40.262  1.00  1.610          C  
ATOM   4486  O   LEU A 282      10.788  28.625  41.095  1.00  1.540          O  
ATOM   4487  CB  LEU A 282      12.170  26.105  39.443  1.00  2.480          C  
ATOM   4488  CG  LEU A 282      13.053  24.830  39.655  1.00  2.480          C  
ATOM   4489  CD1 LEU A 282      13.998  24.628  38.445  1.00  2.480          C  
ATOM   4490  CD2 LEU A 282      13.896  25.024  40.925  1.00  2.480          C  
ATOM   4491  H   LEU A 282       9.917  24.702  39.423  1.00  2.380          H  
ATOM   4492  HA  LEU A 282      11.339  26.231  41.435  1.00  2.030          H  
ATOM   4493 1HB  LEU A 282      11.768  26.061  38.434  1.00  2.980          H  
ATOM   4494 2HB  LEU A 282      12.829  26.970  39.510  1.00  2.980          H  
ATOM   4495  HG  LEU A 282      12.421  23.946  39.752  1.00  2.980          H  
ATOM   4496 1HD1 LEU A 282      14.619  23.739  38.612  1.00  2.980          H  
ATOM   4497 2HD1 LEU A 282      13.416  24.493  37.540  1.00  2.980          H  
ATOM   4498 3HD1 LEU A 282      14.639  25.487  38.335  1.00  2.980          H  
ATOM   4499 1HD2 LEU A 282      14.525  24.163  41.087  1.00  2.980          H  
ATOM   4500 2HD2 LEU A 282      14.529  25.908  40.817  1.00  2.980          H  
ATOM   4501 3HD2 LEU A 282      13.253  25.150  41.765  1.00  2.980          H  
ATOM   4502  N   PHE A 283       9.645  28.017  39.252  1.00  1.690          N  
ATOM   4503  CA  PHE A 283       9.076  29.342  39.053  1.00  1.730          C  
ATOM   4504  C   PHE A 283       8.218  29.748  40.241  1.00  1.750          C  
ATOM   4505  O   PHE A 283       8.417  30.833  40.788  1.00  1.820          O  
ATOM   4506  CB  PHE A 283       8.246  29.388  37.770  1.00  2.410          C  
ATOM   4507  CG  PHE A 283       8.958  29.767  36.481  1.00  2.410          C  
ATOM   4508  CD1 PHE A 283       9.672  28.863  35.721  1.00  2.410          C  
ATOM   4509  CD2 PHE A 283       8.837  31.063  36.001  1.00  2.410          C  
ATOM   4510  CE1 PHE A 283      10.258  29.236  34.541  1.00  2.410          C  
ATOM   4511  CE2 PHE A 283       9.412  31.441  34.818  1.00  2.410          C  
ATOM   4512  CZ  PHE A 283      10.126  30.529  34.084  1.00  2.410          C  
ATOM   4513  H   PHE A 283       9.434  27.271  38.589  1.00  2.030          H  
ATOM   4514  HA  PHE A 283       9.893  30.056  38.958  1.00  2.080          H  
ATOM   4515 1HB  PHE A 283       7.808  28.407  37.617  1.00  2.890          H  
ATOM   4516 2HB  PHE A 283       7.429  30.056  37.908  1.00  2.890          H  
ATOM   4517  HD1 PHE A 283       9.775  27.866  36.048  1.00  2.890          H  
ATOM   4518  HD2 PHE A 283       8.273  31.782  36.572  1.00  2.890          H  
ATOM   4519  HE1 PHE A 283      10.816  28.506  33.961  1.00  2.890          H  
ATOM   4520  HE2 PHE A 283       9.298  32.465  34.459  1.00  2.890          H  
ATOM   4521  HZ  PHE A 283      10.582  30.824  33.142  1.00  2.890          H  
ATOM   4522  N   ASP A 284       7.363  28.840  40.735  1.00  1.750          N  
ATOM   4523  CA  ASP A 284       6.510  29.147  41.878  1.00  1.810          C  
ATOM   4524  C   ASP A 284       7.330  29.566  43.093  1.00  1.700          C  
ATOM   4525  O   ASP A 284       7.021  30.561  43.771  1.00  1.760          O  
ATOM   4526  CB  ASP A 284       5.645  27.938  42.241  1.00  2.510          C  
ATOM   4527  CG  ASP A 284       4.664  28.228  43.380  1.00  2.510          C  
ATOM   4528  OD1 ASP A 284       3.720  28.958  43.184  1.00  2.510          O  
ATOM   4529  OD2 ASP A 284       4.879  27.740  44.471  1.00  2.510          O  
ATOM   4530  H   ASP A 284       7.241  27.943  40.260  1.00  2.100          H  
ATOM   4531  HA  ASP A 284       5.854  29.953  41.610  1.00  2.170          H  
ATOM   4532 1HB  ASP A 284       5.089  27.616  41.359  1.00  3.010          H  
ATOM   4533 2HB  ASP A 284       6.292  27.107  42.532  1.00  3.010          H  
ATOM   4534  N   ARG A 285       8.366  28.786  43.405  1.00  1.590          N  
ATOM   4535  CA  ARG A 285       9.187  29.109  44.552  1.00  1.550          C  
ATOM   4536  C   ARG A 285       9.848  30.465  44.363  1.00  1.520          C  
ATOM   4537  O   ARG A 285       9.880  31.281  45.286  1.00  1.570          O  
ATOM   4538  CB  ARG A 285      10.248  28.053  44.753  1.00  2.190          C  
ATOM   4539  CG  ARG A 285       9.742  26.695  45.192  1.00  2.190          C  
ATOM   4540  CD  ARG A 285      10.867  25.829  45.447  1.00  2.190          C  
ATOM   4541  NE  ARG A 285      10.519  24.429  45.620  1.00  2.190          N  
ATOM   4542  CZ  ARG A 285      10.589  23.481  44.649  1.00  2.190          C  
ATOM   4543  NH1 ARG A 285      10.966  23.797  43.425  1.00  2.190          N  
ATOM   4544  NH2 ARG A 285      10.280  22.226  44.941  1.00  2.190          N  
ATOM   4545  H   ARG A 285       8.569  27.956  42.837  1.00  1.910          H  
ATOM   4546  HA  ARG A 285       8.551  29.146  45.435  1.00  1.860          H  
ATOM   4547 1HB  ARG A 285      10.789  27.913  43.815  1.00  2.620          H  
ATOM   4548 2HB  ARG A 285      10.954  28.387  45.488  1.00  2.620          H  
ATOM   4549 1HG  ARG A 285       9.167  26.800  46.110  1.00  2.620          H  
ATOM   4550 2HG  ARG A 285       9.118  26.254  44.424  1.00  2.620          H  
ATOM   4551 1HD  ARG A 285      11.520  25.922  44.615  1.00  2.620          H  
ATOM   4552 2HD  ARG A 285      11.381  26.166  46.349  1.00  2.620          H  
ATOM   4553  HE  ARG A 285      10.223  24.136  46.542  1.00  2.620          H  
ATOM   4554 1HH1 ARG A 285      11.168  24.755  43.199  1.00  2.620          H  
ATOM   4555 2HH1 ARG A 285      11.033  23.082  42.710  1.00  2.620          H  
ATOM   4556 1HH2 ARG A 285       9.992  21.981  45.880  1.00  2.620          H  
ATOM   4557 2HH2 ARG A 285      10.334  21.512  44.231  1.00  2.620          H  
ATOM   4558  N   TYR A 286      10.341  30.719  43.150  1.00  1.520          N  
ATOM   4559  CA  TYR A 286      11.020  31.958  42.847  1.00  1.600          C  
ATOM   4560  C   TYR A 286      10.082  33.150  43.005  1.00  1.810          C  
ATOM   4561  O   TYR A 286      10.462  34.142  43.620  1.00  1.960          O  
ATOM   4562  CB  TYR A 286      11.658  31.879  41.460  1.00  2.210          C  
ATOM   4563  CG  TYR A 286      12.946  30.986  41.391  1.00  2.210          C  
ATOM   4564  CD1 TYR A 286      13.183  29.895  42.287  1.00  2.210          C  
ATOM   4565  CD2 TYR A 286      13.924  31.282  40.451  1.00  2.210          C  
ATOM   4566  CE1 TYR A 286      14.337  29.179  42.211  1.00  2.210          C  
ATOM   4567  CE2 TYR A 286      15.098  30.531  40.406  1.00  2.210          C  
ATOM   4568  CZ  TYR A 286      15.290  29.497  41.290  1.00  2.210          C  
ATOM   4569  OH  TYR A 286      16.445  28.785  41.266  1.00  2.210          O  
ATOM   4570  H   TYR A 286      10.303  29.993  42.424  1.00  1.820          H  
ATOM   4571  HA  TYR A 286      11.825  32.085  43.563  1.00  1.920          H  
ATOM   4572 1HB  TYR A 286      10.935  31.493  40.749  1.00  2.650          H  
ATOM   4573 2HB  TYR A 286      11.921  32.870  41.146  1.00  2.650          H  
ATOM   4574  HD1 TYR A 286      12.489  29.606  43.042  1.00  2.650          H  
ATOM   4575  HD2 TYR A 286      13.784  32.107  39.755  1.00  2.650          H  
ATOM   4576  HE1 TYR A 286      14.508  28.366  42.898  1.00  2.650          H  
ATOM   4577  HE2 TYR A 286      15.869  30.774  39.670  1.00  2.650          H  
ATOM   4578  HH  TYR A 286      16.507  28.220  42.067  1.00  2.650          H  
ATOM   4579  N   PHE A 287       8.827  33.023  42.572  1.00  1.930          N  
ATOM   4580  CA  PHE A 287       7.854  34.107  42.719  1.00  2.150          C  
ATOM   4581  C   PHE A 287       7.733  34.478  44.187  1.00  2.070          C  
ATOM   4582  O   PHE A 287       7.766  35.654  44.566  1.00  2.240          O  
ATOM   4583  CB  PHE A 287       6.469  33.623  42.288  1.00  2.920          C  
ATOM   4584  CG  PHE A 287       6.331  33.264  40.873  1.00  2.920          C  
ATOM   4585  CD1 PHE A 287       5.413  32.322  40.543  1.00  2.920          C  
ATOM   4586  CD2 PHE A 287       7.122  33.780  39.892  1.00  2.920          C  
ATOM   4587  CE1 PHE A 287       5.298  31.875  39.290  1.00  2.920          C  
ATOM   4588  CE2 PHE A 287       7.006  33.341  38.618  1.00  2.920          C  
ATOM   4589  CZ  PHE A 287       6.095  32.375  38.322  1.00  2.920          C  
ATOM   4590  H   PHE A 287       8.572  32.176  42.050  1.00  2.320          H  
ATOM   4591  HA  PHE A 287       8.184  34.983  42.169  1.00  2.580          H  
ATOM   4592 1HB  PHE A 287       6.233  32.734  42.860  1.00  3.510          H  
ATOM   4593 2HB  PHE A 287       5.725  34.333  42.543  1.00  3.510          H  
ATOM   4594  HD1 PHE A 287       4.779  31.902  41.331  1.00  3.510          H  
ATOM   4595  HD2 PHE A 287       7.847  34.520  40.131  1.00  3.510          H  
ATOM   4596  HE1 PHE A 287       4.584  31.099  39.083  1.00  3.510          H  
ATOM   4597  HE2 PHE A 287       7.648  33.742  37.841  1.00  3.510          H  
ATOM   4598  HZ  PHE A 287       6.020  31.995  37.318  1.00  3.510          H  
ATOM   4599  N   LYS A 288       7.629  33.455  45.031  1.00  1.910          N  
ATOM   4600  CA  LYS A 288       7.528  33.656  46.468  1.00  1.940          C  
ATOM   4601  C   LYS A 288       8.785  34.329  47.044  1.00  1.890          C  
ATOM   4602  O   LYS A 288       8.694  35.100  48.003  1.00  2.100          O  
ATOM   4603  CB  LYS A 288       7.238  32.323  47.164  1.00  2.700          C  
ATOM   4604  CG  LYS A 288       5.816  31.795  46.901  1.00  2.700          C  
ATOM   4605  CD  LYS A 288       5.534  30.469  47.625  1.00  2.700          C  
ATOM   4606  CE  LYS A 288       4.057  30.047  47.476  1.00  2.700          C  
ATOM   4607  NZ  LYS A 288       3.715  29.606  46.082  1.00  2.700          N  
ATOM   4608  H   LYS A 288       7.578  32.505  44.643  1.00  2.290          H  
ATOM   4609  HA  LYS A 288       6.688  34.322  46.655  1.00  2.330          H  
ATOM   4610 1HB  LYS A 288       7.942  31.571  46.820  1.00  3.240          H  
ATOM   4611 2HB  LYS A 288       7.374  32.434  48.237  1.00  3.240          H  
ATOM   4612 1HG  LYS A 288       5.094  32.544  47.226  1.00  3.240          H  
ATOM   4613 2HG  LYS A 288       5.696  31.645  45.827  1.00  3.240          H  
ATOM   4614 1HD  LYS A 288       6.162  29.688  47.187  1.00  3.240          H  
ATOM   4615 2HD  LYS A 288       5.778  30.562  48.681  1.00  3.240          H  
ATOM   4616 1HE  LYS A 288       3.843  29.233  48.166  1.00  3.240          H  
ATOM   4617 2HE  LYS A 288       3.431  30.900  47.732  1.00  3.240          H  
ATOM   4618 1HZ  LYS A 288       2.748  29.354  46.018  1.00  3.240          H  
ATOM   4619 2HZ  LYS A 288       3.898  30.344  45.416  1.00  3.240          H  
ATOM   4620 3HZ  LYS A 288       4.262  28.788  45.792  1.00  3.240          H  
ATOM   4621  N   TYR A 289       9.954  34.024  46.468  1.00  1.700          N  
ATOM   4622  CA  TYR A 289      11.238  34.563  46.914  1.00  1.780          C  
ATOM   4623  C   TYR A 289      11.592  35.963  46.350  1.00  1.920          C  
ATOM   4624  O   TYR A 289      12.335  36.707  46.990  1.00  2.160          O  
ATOM   4625  CB  TYR A 289      12.369  33.620  46.490  1.00  2.460          C  
ATOM   4626  CG  TYR A 289      12.355  32.188  47.018  1.00  2.460          C  
ATOM   4627  CD1 TYR A 289      11.773  31.848  48.229  1.00  2.460          C  
ATOM   4628  CD2 TYR A 289      12.952  31.196  46.239  1.00  2.460          C  
ATOM   4629  CE1 TYR A 289      11.786  30.532  48.644  1.00  2.460          C  
ATOM   4630  CE2 TYR A 289      12.967  29.896  46.652  1.00  2.460          C  
ATOM   4631  CZ  TYR A 289      12.383  29.556  47.852  1.00  2.460          C  
ATOM   4632  OH  TYR A 289      12.406  28.254  48.288  1.00  2.460          O  
ATOM   4633  H   TYR A 289       9.954  33.326  45.717  1.00  2.040          H  
ATOM   4634  HA  TYR A 289      11.213  34.653  47.997  1.00  2.140          H  
ATOM   4635 1HB  TYR A 289      12.355  33.564  45.417  1.00  2.950          H  
ATOM   4636 2HB  TYR A 289      13.317  34.061  46.786  1.00  2.950          H  
ATOM   4637  HD1 TYR A 289      11.306  32.600  48.856  1.00  2.950          H  
ATOM   4638  HD2 TYR A 289      13.406  31.453  45.301  1.00  2.950          H  
ATOM   4639  HE1 TYR A 289      11.332  30.261  49.595  1.00  2.950          H  
ATOM   4640  HE2 TYR A 289      13.440  29.130  46.036  1.00  2.950          H  
ATOM   4641  HH  TYR A 289      12.914  27.719  47.671  1.00  2.950          H  
ATOM   4642  N   TRP A 290      11.110  36.304  45.151  1.00  2.120          N  
ATOM   4643  CA  TRP A 290      11.454  37.558  44.460  1.00  2.570          C  
ATOM   4644  C   TRP A 290      10.950  38.871  45.031  1.00  2.620          C  
ATOM   4645  O   TRP A 290       9.844  38.985  45.562  1.00  2.490          O  
ATOM   4646  CB  TRP A 290      11.004  37.516  42.988  1.00  3.420          C  
ATOM   4647  CG  TRP A 290      11.869  36.724  42.040  1.00  3.420          C  
ATOM   4648  CD1 TRP A 290      13.198  36.471  42.146  1.00  3.420          C  
ATOM   4649  CD2 TRP A 290      11.451  36.086  40.824  1.00  3.420          C  
ATOM   4650  NE1 TRP A 290      13.621  35.724  41.095  1.00  3.420          N  
ATOM   4651  CE2 TRP A 290      12.573  35.479  40.278  1.00  3.420          C  
ATOM   4652  CE3 TRP A 290      10.243  35.985  40.165  1.00  3.420          C  
ATOM   4653  CZ2 TRP A 290      12.515  34.775  39.108  1.00  3.420          C  
ATOM   4654  CZ3 TRP A 290      10.185  35.284  38.980  1.00  3.420          C  
ATOM   4655  CH2 TRP A 290      11.288  34.689  38.466  1.00  3.420          C  
ATOM   4656  H   TRP A 290      10.513  35.631  44.671  1.00  2.540          H  
ATOM   4657  HA  TRP A 290      12.536  37.630  44.473  1.00  3.080          H  
ATOM   4658 1HB  TRP A 290      10.009  37.073  42.955  1.00  4.100          H  
ATOM   4659 2HB  TRP A 290      10.913  38.532  42.603  1.00  4.100          H  
ATOM   4660  HD1 TRP A 290      13.844  36.814  42.940  1.00  4.100          H  
ATOM   4661  HE1 TRP A 290      14.571  35.406  40.952  1.00  4.100          H  
ATOM   4662  HE3 TRP A 290       9.369  36.447  40.569  1.00  4.100          H  
ATOM   4663  HZ2 TRP A 290      13.391  34.301  38.689  1.00  4.100          H  
ATOM   4664  HZ3 TRP A 290       9.236  35.222  38.468  1.00  4.100          H  
ATOM   4665  HH2 TRP A 290      11.215  34.138  37.529  1.00  4.100          H  
ATOM   4666  N   ASP A 291      11.812  39.885  44.869  1.00  3.180          N  
ATOM   4667  CA  ASP A 291      11.529  41.281  45.183  1.00  3.560          C  
ATOM   4668  C   ASP A 291      11.144  41.949  43.878  1.00  3.630          C  
ATOM   4669  O   ASP A 291      10.460  42.974  43.844  1.00  3.760          O  
ATOM   4670  CB  ASP A 291      12.745  42.011  45.756  1.00  4.830          C  
ATOM   4671  CG  ASP A 291      13.239  41.504  47.098  1.00  4.830          C  
ATOM   4672  OD1 ASP A 291      12.505  41.511  48.052  1.00  4.830          O  
ATOM   4673  OD2 ASP A 291      14.394  41.134  47.169  1.00  4.830          O  
ATOM   4674  H   ASP A 291      12.709  39.682  44.430  1.00  3.820          H  
ATOM   4675  HA  ASP A 291      10.693  41.338  45.880  1.00  4.270          H  
ATOM   4676 1HB  ASP A 291      13.565  41.941  45.039  1.00  5.800          H  
ATOM   4677 2HB  ASP A 291      12.502  43.068  45.859  1.00  5.800          H  
ATOM   4678  N   GLN A 292      11.676  41.368  42.811  1.00  3.830          N  
ATOM   4679  CA  GLN A 292      11.545  41.815  41.443  1.00  4.180          C  
ATOM   4680  C   GLN A 292      10.133  41.561  40.932  1.00  3.720          C  
ATOM   4681  O   GLN A 292       9.443  40.675  41.424  1.00  3.470          O  
ATOM   4682  CB  GLN A 292      12.586  41.089  40.590  1.00  5.710          C  
ATOM   4683  CG  GLN A 292      14.033  41.392  41.021  1.00  5.710          C  
ATOM   4684  CD  GLN A 292      14.573  40.458  42.146  1.00  5.710          C  
ATOM   4685  OE1 GLN A 292      13.817  39.817  42.918  1.00  5.710          O  
ATOM   4686  NE2 GLN A 292      15.891  40.406  42.252  1.00  5.710          N  
ATOM   4687  H   GLN A 292      12.230  40.534  42.977  1.00  4.600          H  
ATOM   4688  HA  GLN A 292      11.733  42.887  41.405  1.00  5.020          H  
ATOM   4689 1HB  GLN A 292      12.426  40.010  40.649  1.00  6.850          H  
ATOM   4690 2HB  GLN A 292      12.473  41.381  39.544  1.00  6.850          H  
ATOM   4691 1HG  GLN A 292      14.693  41.314  40.165  1.00  6.850          H  
ATOM   4692 2HG  GLN A 292      14.058  42.413  41.404  1.00  6.850          H  
ATOM   4693 1HE2 GLN A 292      16.313  39.841  42.964  1.00  6.850          H  
ATOM   4694 2HE2 GLN A 292      16.461  40.952  41.646  1.00  6.850          H  
ATOM   4695  N   THR A 293       9.707  42.348  39.952  1.00  3.810          N  
ATOM   4696  CA  THR A 293       8.385  42.227  39.346  1.00  3.510          C  
ATOM   4697  C   THR A 293       8.110  40.901  38.635  1.00  3.460          C  
ATOM   4698  O   THR A 293       8.909  40.433  37.817  1.00  3.730          O  
ATOM   4699  CB  THR A 293       8.161  43.386  38.341  1.00  5.030          C  
ATOM   4700  OG1 THR A 293       8.285  44.642  39.029  1.00  5.030          O  
ATOM   4701  CG2 THR A 293       6.758  43.303  37.712  1.00  5.030          C  
ATOM   4702  H   THR A 293      10.313  43.077  39.610  1.00  4.570          H  
ATOM   4703  HA  THR A 293       7.649  42.326  40.144  1.00  4.210          H  
ATOM   4704  HB  THR A 293       8.915  43.335  37.556  1.00  6.040          H  
ATOM   4705  HG1 THR A 293       8.288  45.360  38.387  1.00  6.040          H  
ATOM   4706 1HG2 THR A 293       6.629  44.135  37.023  1.00  6.040          H  
ATOM   4707 2HG2 THR A 293       6.634  42.373  37.163  1.00  6.040          H  
ATOM   4708 3HG2 THR A 293       6.003  43.363  38.496  1.00  6.040          H  
ATOM   4709  N   TYR A 294       6.937  40.341  38.922  1.00  3.260          N  
ATOM   4710  CA  TYR A 294       6.410  39.138  38.290  1.00  3.290          C  
ATOM   4711  C   TYR A 294       4.883  39.207  38.444  1.00  3.110          C  
ATOM   4712  O   TYR A 294       4.387  40.013  39.235  1.00  3.070          O  
ATOM   4713  CB  TYR A 294       7.014  37.869  38.898  1.00  4.590          C  
ATOM   4714  CG  TYR A 294       6.663  37.665  40.304  1.00  4.590          C  
ATOM   4715  CD1 TYR A 294       5.539  36.994  40.585  1.00  4.590          C  
ATOM   4716  CD2 TYR A 294       7.462  38.125  41.302  1.00  4.590          C  
ATOM   4717  CE1 TYR A 294       5.151  36.783  41.852  1.00  4.590          C  
ATOM   4718  CE2 TYR A 294       7.111  37.901  42.593  1.00  4.590          C  
ATOM   4719  CZ  TYR A 294       5.941  37.233  42.869  1.00  4.590          C  
ATOM   4720  OH  TYR A 294       5.607  36.958  44.163  1.00  4.590          O  
ATOM   4721  H   TYR A 294       6.369  40.793  39.624  1.00  3.910          H  
ATOM   4722  HA  TYR A 294       6.641  39.158  37.226  1.00  3.950          H  
ATOM   4723 1HB  TYR A 294       6.694  37.002  38.340  1.00  5.510          H  
ATOM   4724 2HB  TYR A 294       8.098  37.920  38.824  1.00  5.510          H  
ATOM   4725  HD1 TYR A 294       4.957  36.622  39.776  1.00  5.510          H  
ATOM   4726  HD2 TYR A 294       8.376  38.648  41.066  1.00  5.510          H  
ATOM   4727  HE1 TYR A 294       4.232  36.232  42.054  1.00  5.510          H  
ATOM   4728  HE2 TYR A 294       7.756  38.244  43.408  1.00  5.510          H  
ATOM   4729  HH  TYR A 294       6.447  36.799  44.654  1.00  5.510          H  
ATOM   4730  N   HIS A 295       4.136  38.389  37.702  1.00  3.220          N  
ATOM   4731  CA  HIS A 295       2.677  38.378  37.836  1.00  3.170          C  
ATOM   4732  C   HIS A 295       2.275  37.735  39.165  1.00  2.830          C  
ATOM   4733  O   HIS A 295       2.752  36.648  39.467  1.00  2.640          O  
ATOM   4734  CB  HIS A 295       2.028  37.562  36.714  1.00  4.460          C  
ATOM   4735  CG  HIS A 295       2.206  38.124  35.357  1.00  4.460          C  
ATOM   4736  ND1 HIS A 295       1.644  39.320  34.966  1.00  4.460          N  
ATOM   4737  CD2 HIS A 295       2.875  37.651  34.280  1.00  4.460          C  
ATOM   4738  CE1 HIS A 295       1.966  39.562  33.708  1.00  4.460          C  
ATOM   4739  NE2 HIS A 295       2.711  38.564  33.269  1.00  4.460          N  
ATOM   4740  H   HIS A 295       4.581  37.762  37.046  1.00  3.860          H  
ATOM   4741  HA  HIS A 295       2.320  39.393  37.762  1.00  3.800          H  
ATOM   4742 1HB  HIS A 295       2.429  36.553  36.721  1.00  5.350          H  
ATOM   4743 2HB  HIS A 295       0.961  37.479  36.904  1.00  5.350          H  
ATOM   4744  HD2 HIS A 295       3.437  36.720  34.219  1.00  5.350          H  
ATOM   4745  HE1 HIS A 295       1.665  40.436  33.131  1.00  5.350          H  
ATOM   4746  HE2 HIS A 295       3.098  38.480  32.340  1.00  5.350          H  
ATOM   4747  N   PRO A 296       1.250  38.227  39.881  1.00  2.920          N  
ATOM   4748  CA  PRO A 296       0.815  37.679  41.153  1.00  2.790          C  
ATOM   4749  C   PRO A 296       0.580  36.190  41.033  1.00  2.510          C  
ATOM   4750  O   PRO A 296      -0.041  35.738  40.065  1.00  2.610          O  
ATOM   4751  CB  PRO A 296      -0.504  38.425  41.393  1.00  4.190          C  
ATOM   4752  CG  PRO A 296      -0.320  39.744  40.683  1.00  4.190          C  
ATOM   4753  CD  PRO A 296       0.478  39.409  39.433  1.00  4.190          C  
ATOM   4754  HA  PRO A 296       1.564  37.905  41.927  1.00  3.350          H  
ATOM   4755 1HB  PRO A 296      -1.347  37.842  41.000  1.00  5.020          H  
ATOM   4756 2HB  PRO A 296      -0.674  38.538  42.474  1.00  5.020          H  
ATOM   4757 1HG  PRO A 296      -1.303  40.190  40.454  1.00  5.020          H  
ATOM   4758 2HG  PRO A 296       0.206  40.457  41.336  1.00  5.020          H  
ATOM   4759 1HD  PRO A 296      -0.174  39.163  38.579  1.00  5.020          H  
ATOM   4760 2HD  PRO A 296       1.128  40.274  39.243  1.00  5.020          H  
ATOM   4761  N   ASN A 297       0.987  35.443  42.065  1.00  2.390          N  
ATOM   4762  CA  ASN A 297       0.919  33.972  42.156  1.00  2.380          C  
ATOM   4763  C   ASN A 297      -0.415  33.264  41.850  1.00  2.580          C  
ATOM   4764  O   ASN A 297      -0.553  32.066  42.094  1.00  2.880          O  
ATOM   4765  CB  ASN A 297       1.403  33.566  43.526  1.00  3.340          C  
ATOM   4766  CG  ASN A 297       0.550  34.160  44.581  1.00  3.340          C  
ATOM   4767  OD1 ASN A 297       0.354  35.388  44.573  1.00  3.340          O  
ATOM   4768  ND2 ASN A 297       0.034  33.355  45.465  1.00  3.340          N  
ATOM   4769  H   ASN A 297       1.420  35.925  42.846  1.00  2.870          H  
ATOM   4770  HA  ASN A 297       1.634  33.582  41.426  1.00  2.860          H  
ATOM   4771 1HB  ASN A 297       1.388  32.478  43.616  1.00  4.000          H  
ATOM   4772 2HB  ASN A 297       2.434  33.896  43.665  1.00  4.000          H  
ATOM   4773 1HD2 ASN A 297      -0.554  33.717  46.188  1.00  4.000          H  
ATOM   4774 2HD2 ASN A 297       0.215  32.374  45.413  1.00  4.000          H  
ATOM   4775  N   CYS A 298      -1.380  33.986  41.304  1.00  2.800          N  
ATOM   4776  CA  CYS A 298      -2.634  33.442  40.832  1.00  3.270          C  
ATOM   4777  C   CYS A 298      -2.367  32.677  39.536  1.00  3.190          C  
ATOM   4778  O   CYS A 298      -3.131  31.791  39.141  1.00  3.630          O  
ATOM   4779  CB  CYS A 298      -3.624  34.587  40.622  1.00  4.390          C  
ATOM   4780  SG  CYS A 298      -3.134  35.782  39.328  1.00  4.390          S  
ATOM   4781  H   CYS A 298      -1.189  34.966  41.164  1.00  3.360          H  
ATOM   4782  HA  CYS A 298      -3.030  32.756  41.580  1.00  3.920          H  
ATOM   4783 1HB  CYS A 298      -4.601  34.182  40.358  1.00  5.270          H  
ATOM   4784 2HB  CYS A 298      -3.735  35.134  41.555  1.00  5.270          H  
ATOM   4785  HG  CYS A 298      -1.815  35.851  39.643  1.00  5.270          H  
ATOM   4786  N   VAL A 299      -1.261  33.042  38.886  1.00  2.730          N  
ATOM   4787  CA  VAL A 299      -0.803  32.411  37.660  1.00  2.640          C  
ATOM   4788  C   VAL A 299       0.671  32.068  37.750  1.00  2.420          C  
ATOM   4789  O   VAL A 299       1.427  32.689  38.495  1.00  2.270          O  
ATOM   4790  CB  VAL A 299      -1.012  33.331  36.434  1.00  3.730          C  
ATOM   4791  CG1 VAL A 299      -2.494  33.617  36.234  1.00  3.730          C  
ATOM   4792  CG2 VAL A 299      -0.213  34.658  36.640  1.00  3.730          C  
ATOM   4793  H   VAL A 299      -0.717  33.803  39.303  1.00  3.280          H  
ATOM   4794  HA  VAL A 299      -1.366  31.490  37.511  1.00  3.170          H  
ATOM   4795  HB  VAL A 299      -0.649  32.823  35.541  1.00  4.480          H  
ATOM   4796 1HG1 VAL A 299      -2.630  34.251  35.360  1.00  4.480          H  
ATOM   4797 2HG1 VAL A 299      -3.024  32.677  36.089  1.00  4.480          H  
ATOM   4798 3HG1 VAL A 299      -2.893  34.110  37.089  1.00  4.480          H  
ATOM   4799 1HG2 VAL A 299      -0.349  35.302  35.774  1.00  4.480          H  
ATOM   4800 2HG2 VAL A 299      -0.573  35.173  37.530  1.00  4.480          H  
ATOM   4801 3HG2 VAL A 299       0.850  34.449  36.759  1.00  4.480          H  
ATOM   4802  N   ASN A 300       1.100  31.126  36.935  1.00  2.590          N  
ATOM   4803  CA  ASN A 300       2.506  30.822  36.859  1.00  2.440          C  
ATOM   4804  C   ASN A 300       3.061  31.501  35.633  1.00  2.190          C  
ATOM   4805  O   ASN A 300       2.677  31.162  34.519  1.00  2.580          O  
ATOM   4806  CB  ASN A 300       2.788  29.340  36.860  1.00  3.480          C  
ATOM   4807  CG  ASN A 300       4.281  29.042  37.022  1.00  3.480          C  
ATOM   4808  OD1 ASN A 300       5.206  29.645  36.417  1.00  3.480          O  
ATOM   4809  ND2 ASN A 300       4.518  28.096  37.901  1.00  3.480          N  
ATOM   4810  H   ASN A 300       0.442  30.623  36.354  1.00  3.110          H  
ATOM   4811  HA  ASN A 300       2.996  31.263  37.715  1.00  2.930          H  
ATOM   4812 1HB  ASN A 300       2.242  28.862  37.673  1.00  4.170          H  
ATOM   4813 2HB  ASN A 300       2.439  28.896  35.920  1.00  4.170          H  
ATOM   4814 1HD2 ASN A 300       5.459  27.796  38.118  1.00  4.170          H  
ATOM   4815 2HD2 ASN A 300       3.755  27.646  38.369  1.00  4.170          H  
ATOM   4816  N   CYS A 301       3.956  32.458  35.824  1.00  1.890          N  
ATOM   4817  CA  CYS A 301       4.504  33.251  34.728  1.00  2.190          C  
ATOM   4818  C   CYS A 301       5.045  32.382  33.586  1.00  2.300          C  
ATOM   4819  O   CYS A 301       4.990  32.787  32.426  1.00  2.850          O  
ATOM   4820  CB  CYS A 301       5.650  34.132  35.217  1.00  2.950          C  
ATOM   4821  SG  CYS A 301       5.161  35.391  36.423  1.00  2.950          S  
ATOM   4822  H   CYS A 301       4.215  32.664  36.777  1.00  2.270          H  
ATOM   4823  HA  CYS A 301       3.711  33.888  34.337  1.00  2.630          H  
ATOM   4824 1HB  CYS A 301       6.438  33.523  35.637  1.00  3.540          H  
ATOM   4825 2HB  CYS A 301       6.078  34.650  34.358  1.00  3.540          H  
ATOM   4826  HG  CYS A 301       4.892  34.552  37.431  1.00  3.540          H  
ATOM   4827  N   LEU A 302       5.553  31.177  33.879  1.00  2.220          N  
ATOM   4828  CA  LEU A 302       6.078  30.322  32.814  1.00  2.610          C  
ATOM   4829  C   LEU A 302       5.032  30.012  31.750  1.00  3.170          C  
ATOM   4830  O   LEU A 302       5.374  29.792  30.586  1.00  3.620          O  
ATOM   4831  CB  LEU A 302       6.623  28.994  33.356  1.00  3.500          C  
ATOM   4832  CG  LEU A 302       7.201  27.946  32.283  1.00  3.500          C  
ATOM   4833  CD1 LEU A 302       8.322  28.553  31.448  1.00  3.500          C  
ATOM   4834  CD2 LEU A 302       7.752  26.713  33.022  1.00  3.500          C  
ATOM   4835  H   LEU A 302       5.570  30.823  34.838  1.00  2.660          H  
ATOM   4836  HA  LEU A 302       6.897  30.860  32.344  1.00  3.130          H  
ATOM   4837 1HB  LEU A 302       7.376  29.199  34.082  1.00  4.200          H  
ATOM   4838 2HB  LEU A 302       5.805  28.517  33.855  1.00  4.200          H  
ATOM   4839  HG  LEU A 302       6.397  27.639  31.610  1.00  4.200          H  
ATOM   4840 1HD1 LEU A 302       8.660  27.806  30.744  1.00  4.200          H  
ATOM   4841 2HD1 LEU A 302       7.957  29.413  30.897  1.00  4.200          H  
ATOM   4842 3HD1 LEU A 302       9.132  28.848  32.069  1.00  4.200          H  
ATOM   4843 1HD2 LEU A 302       8.135  25.990  32.299  1.00  4.200          H  
ATOM   4844 2HD2 LEU A 302       8.548  27.016  33.683  1.00  4.200          H  
ATOM   4845 3HD2 LEU A 302       6.977  26.248  33.595  1.00  4.200          H  
ATOM   4846  N   ASP A 303       3.762  29.952  32.142  1.00  3.420          N  
ATOM   4847  CA  ASP A 303       2.689  29.569  31.248  1.00  4.180          C  
ATOM   4848  C   ASP A 303       2.062  30.704  30.445  1.00  4.500          C  
ATOM   4849  O   ASP A 303       1.111  30.453  29.692  1.00  5.010          O  
ATOM   4850  CB  ASP A 303       1.569  28.880  32.035  1.00  5.550          C  
ATOM   4851  CG  ASP A 303       1.905  27.485  32.563  1.00  5.550          C  
ATOM   4852  OD1 ASP A 303       2.672  26.776  31.946  1.00  5.550          O  
ATOM   4853  OD2 ASP A 303       1.376  27.149  33.599  1.00  5.550          O  
ATOM   4854  H   ASP A 303       3.500  30.199  33.098  1.00  4.100          H  
ATOM   4855  HA  ASP A 303       3.097  28.849  30.538  1.00  5.020          H  
ATOM   4856 1HB  ASP A 303       1.310  29.512  32.889  1.00  6.660          H  
ATOM   4857 2HB  ASP A 303       0.682  28.806  31.410  1.00  6.660          H  
ATOM   4858  N   ASP A 304       2.560  31.945  30.542  1.00  4.490          N  
ATOM   4859  CA  ASP A 304       1.899  32.970  29.728  1.00  4.600          C  
ATOM   4860  C   ASP A 304       2.812  34.112  29.277  1.00  4.380          C  
ATOM   4861  O   ASP A 304       3.842  34.415  29.895  1.00  4.460          O  
ATOM   4862  CB  ASP A 304       0.683  33.539  30.480  1.00  6.400          C  
ATOM   4863  CG  ASP A 304      -0.357  34.203  29.547  1.00  6.400          C  
ATOM   4864  OD1 ASP A 304      -0.174  34.125  28.341  1.00  6.400          O  
ATOM   4865  OD2 ASP A 304      -1.307  34.775  30.038  1.00  6.400          O  
ATOM   4866  H   ASP A 304       3.355  32.163  31.155  1.00  5.390          H  
ATOM   4867  HA  ASP A 304       1.531  32.490  28.823  1.00  5.520          H  
ATOM   4868 1HB  ASP A 304       0.194  32.736  31.032  1.00  7.680          H  
ATOM   4869 2HB  ASP A 304       1.023  34.274  31.210  1.00  7.680          H  
ATOM   4870  N   ARG A 305       2.398  34.739  28.174  1.00  4.510          N  
ATOM   4871  CA  ARG A 305       3.104  35.853  27.548  1.00  4.620          C  
ATOM   4872  C   ARG A 305       2.184  36.854  26.854  1.00  4.750          C  
ATOM   4873  O   ARG A 305       1.240  36.482  26.152  1.00  5.380          O  
ATOM   4874  CB  ARG A 305       4.062  35.378  26.467  1.00  6.420          C  
ATOM   4875  CG  ARG A 305       5.243  34.526  26.838  1.00  6.420          C  
ATOM   4876  CD  ARG A 305       6.277  35.284  27.587  1.00  6.420          C  
ATOM   4877  NE  ARG A 305       7.473  34.488  27.803  1.00  6.420          N  
ATOM   4878  CZ  ARG A 305       7.688  33.601  28.795  1.00  6.420          C  
ATOM   4879  NH1 ARG A 305       6.781  33.343  29.718  1.00  6.420          N  
ATOM   4880  NH2 ARG A 305       8.856  32.973  28.831  1.00  6.420          N  
ATOM   4881  H   ARG A 305       1.491  34.430  27.807  1.00  5.410          H  
ATOM   4882  HA  ARG A 305       3.657  36.382  28.322  1.00  5.540          H  
ATOM   4883 1HB  ARG A 305       3.498  34.828  25.714  1.00  7.710          H  
ATOM   4884 2HB  ARG A 305       4.478  36.250  25.984  1.00  7.710          H  
ATOM   4885 1HG  ARG A 305       4.931  33.666  27.424  1.00  7.710          H  
ATOM   4886 2HG  ARG A 305       5.683  34.192  25.927  1.00  7.710          H  
ATOM   4887 1HD  ARG A 305       6.558  36.169  27.016  1.00  7.710          H  
ATOM   4888 2HD  ARG A 305       5.889  35.588  28.557  1.00  7.710          H  
ATOM   4889  HE  ARG A 305       8.229  34.629  27.146  1.00  7.710          H  
ATOM   4890 1HH1 ARG A 305       5.846  33.804  29.728  1.00  7.710          H  
ATOM   4891 2HH1 ARG A 305       7.002  32.671  30.434  1.00  7.710          H  
ATOM   4892 1HH2 ARG A 305       9.556  33.159  28.113  1.00  7.710          H  
ATOM   4893 2HH2 ARG A 305       9.048  32.303  29.557  1.00  7.710          H  
ATOM   4894  N   CYS A 306       2.604  38.131  26.878  1.00  4.470          N  
ATOM   4895  CA  CYS A 306       1.950  39.247  26.170  1.00  4.720          C  
ATOM   4896  C   CYS A 306       2.082  39.072  24.663  1.00  4.500          C  
ATOM   4897  O   CYS A 306       1.369  39.678  23.869  1.00  4.420          O  
ATOM   4898  CB  CYS A 306       2.602  40.568  26.547  1.00  6.510          C  
ATOM   4899  SG  CYS A 306       4.304  40.703  25.946  1.00  6.510          S  
ATOM   4900  H   CYS A 306       3.396  38.353  27.467  1.00  5.360          H  
ATOM   4901  HA  CYS A 306       0.893  39.269  26.439  1.00  5.660          H  
ATOM   4902 1HB  CYS A 306       2.026  41.393  26.124  1.00  7.810          H  
ATOM   4903 2HB  CYS A 306       2.607  40.686  27.629  1.00  7.810          H  
ATOM   4904  HG  CYS A 306       4.480  41.968  26.316  1.00  7.810          H  
ATOM   4905  N   ILE A 307       2.976  38.183  24.296  1.00  4.800          N  
ATOM   4906  CA  ILE A 307       3.288  37.808  22.943  1.00  4.870          C  
ATOM   4907  C   ILE A 307       2.065  37.277  22.240  1.00  5.310          C  
ATOM   4908  O   ILE A 307       1.850  37.577  21.070  1.00  5.540          O  
ATOM   4909  CB  ILE A 307       4.414  36.768  22.905  1.00  6.790          C  
ATOM   4910  CG1 ILE A 307       5.719  37.478  23.358  1.00  6.790          C  
ATOM   4911  CG2 ILE A 307       4.517  36.122  21.517  1.00  6.790          C  
ATOM   4912  CD1 ILE A 307       6.886  36.568  23.616  1.00  6.790          C  
ATOM   4913  H   ILE A 307       3.487  37.757  25.046  1.00  5.760          H  
ATOM   4914  HA  ILE A 307       3.634  38.690  22.413  1.00  5.840          H  
ATOM   4915  HB  ILE A 307       4.208  35.986  23.618  1.00  8.150          H  
ATOM   4916 1HG1 ILE A 307       6.000  38.205  22.605  1.00  8.150          H  
ATOM   4917 2HG1 ILE A 307       5.510  38.014  24.279  1.00  8.150          H  
ATOM   4918 1HG2 ILE A 307       5.307  35.395  21.509  1.00  8.150          H  
ATOM   4919 2HG2 ILE A 307       3.593  35.614  21.244  1.00  8.150          H  
ATOM   4920 3HG2 ILE A 307       4.721  36.878  20.793  1.00  8.150          H  
ATOM   4921 1HD1 ILE A 307       7.741  37.160  23.941  1.00  8.150          H  
ATOM   4922 2HD1 ILE A 307       6.637  35.849  24.383  1.00  8.150          H  
ATOM   4923 3HD1 ILE A 307       7.141  36.058  22.711  1.00  8.150          H  
ATOM   4924  N   LEU A 308       1.216  36.519  22.923  1.00  5.800          N  
ATOM   4925  CA  LEU A 308       0.079  35.955  22.215  1.00  6.450          C  
ATOM   4926  C   LEU A 308      -0.980  37.013  21.862  1.00  6.680          C  
ATOM   4927  O   LEU A 308      -1.948  36.712  21.161  1.00  7.000          O  
ATOM   4928  CB  LEU A 308      -0.546  34.800  23.024  1.00  8.770          C  
ATOM   4929  CG  LEU A 308       0.353  33.490  23.225  1.00  8.770          C  
ATOM   4930  CD1 LEU A 308      -0.381  32.492  24.143  1.00  8.770          C  
ATOM   4931  CD2 LEU A 308       0.644  32.824  21.872  1.00  8.770          C  
ATOM   4932  H   LEU A 308       1.348  36.333  23.924  1.00  6.960          H  
ATOM   4933  HA  LEU A 308       0.442  35.555  21.280  1.00  7.740          H  
ATOM   4934 1HB  LEU A 308      -0.794  35.184  24.020  1.00 10.520          H  
ATOM   4935 2HB  LEU A 308      -1.472  34.501  22.537  1.00 10.520          H  
ATOM   4936  HG  LEU A 308       1.291  33.766  23.706  1.00 10.520          H  
ATOM   4937 1HD1 LEU A 308       0.235  31.605  24.290  1.00 10.520          H  
ATOM   4938 2HD1 LEU A 308      -0.573  32.962  25.114  1.00 10.520          H  
ATOM   4939 3HD1 LEU A 308      -1.325  32.202  23.686  1.00 10.520          H  
ATOM   4940 1HD2 LEU A 308       1.243  31.933  22.012  1.00 10.520          H  
ATOM   4941 2HD2 LEU A 308      -0.298  32.544  21.403  1.00 10.520          H  
ATOM   4942 3HD2 LEU A 308       1.186  33.500  21.226  1.00 10.520          H  
ATOM   4943  N   HIS A 309      -0.793  38.258  22.325  1.00  6.810          N  
ATOM   4944  CA  HIS A 309      -1.688  39.356  22.013  1.00  7.130          C  
ATOM   4945  C   HIS A 309      -0.989  40.334  21.056  1.00  7.050          C  
ATOM   4946  O   HIS A 309      -1.507  41.408  20.743  1.00  7.180          O  
ATOM   4947  CB  HIS A 309      -2.099  40.054  23.305  1.00  9.850          C  
ATOM   4948  CG  HIS A 309      -2.861  39.149  24.217  1.00  9.850          C  
ATOM   4949  ND1 HIS A 309      -4.176  38.798  23.991  1.00  9.850          N  
ATOM   4950  CD2 HIS A 309      -2.485  38.500  25.343  1.00  9.850          C  
ATOM   4951  CE1 HIS A 309      -4.579  37.982  24.949  1.00  9.850          C  
ATOM   4952  NE2 HIS A 309      -3.574  37.787  25.781  1.00  9.850          N  
ATOM   4953  H   HIS A 309       0.018  38.486  22.902  1.00  8.170          H  
ATOM   4954  HA  HIS A 309      -2.583  38.981  21.523  1.00  8.560          H  
ATOM   4955 1HB  HIS A 309      -1.205  40.402  23.829  1.00 11.820          H  
ATOM   4956 2HB  HIS A 309      -2.714  40.923  23.079  1.00 11.820          H  
ATOM   4957  HD1 HIS A 309      -4.684  38.944  23.141  1.00 11.820          H  
ATOM   4958  HD2 HIS A 309      -1.545  38.460  25.897  1.00 11.820          H  
ATOM   4959  HE1 HIS A 309      -5.596  37.591  24.952  1.00 11.820          H  
ATOM   4960  N   CYS A 310       0.179  39.920  20.551  1.00  7.090          N  
ATOM   4961  CA  CYS A 310       1.024  40.679  19.636  1.00  7.210          C  
ATOM   4962  C   CYS A 310       1.024  39.954  18.302  1.00  7.020          C  
ATOM   4963  O   CYS A 310       2.055  39.771  17.676  1.00  7.070          O  
ATOM   4964  CB  CYS A 310       2.460  40.758  20.159  1.00 10.050          C  
ATOM   4965  SG  CYS A 310       2.628  41.576  21.772  1.00 10.050          S  
ATOM   4966  H   CYS A 310       0.540  39.009  20.841  1.00  8.510          H  
ATOM   4967  HA  CYS A 310       0.619  41.682  19.512  1.00  8.650          H  
ATOM   4968 1HB  CYS A 310       2.872  39.755  20.241  1.00 12.060          H  
ATOM   4969 2HB  CYS A 310       3.072  41.301  19.442  1.00 12.060          H  
ATOM   4970  HG  CYS A 310       1.952  40.651  22.500  1.00 12.060          H  
ATOM   4971  N   ALA A 311      -0.159  39.530  17.899  1.00  7.140          N  
ATOM   4972  CA  ALA A 311      -0.434  38.702  16.729  1.00  7.340          C  
ATOM   4973  C   ALA A 311      -0.480  39.437  15.390  1.00  7.500          C  
ATOM   4974  O   ALA A 311      -0.701  38.823  14.350  1.00  7.750          O  
ATOM   4975  CB  ALA A 311      -1.771  38.020  16.972  1.00 10.200          C  
ATOM   4976  H   ALA A 311      -0.937  39.780  18.497  1.00  8.570          H  
ATOM   4977  HA  ALA A 311       0.355  37.959  16.654  1.00  8.810          H  
ATOM   4978 1HB  ALA A 311      -2.015  37.360  16.176  1.00 12.240          H  
ATOM   4979 2HB  ALA A 311      -1.736  37.456  17.902  1.00 12.240          H  
ATOM   4980 3HB  ALA A 311      -2.545  38.782  17.046  1.00 12.240          H  
ATOM   4981  N   ASN A 312      -0.304  40.744  15.383  1.00  7.620          N  
ATOM   4982  CA  ASN A 312      -0.458  41.492  14.137  1.00  7.880          C  
ATOM   4983  C   ASN A 312       0.712  41.437  13.145  1.00  7.630          C  
ATOM   4984  O   ASN A 312       1.418  42.430  12.954  1.00  7.580          O  
ATOM   4985  CB  ASN A 312      -0.797  42.941  14.435  1.00 10.930          C  
ATOM   4986  CG  ASN A 312      -1.219  43.704  13.190  1.00 10.930          C  
ATOM   4987  OD1 ASN A 312      -1.549  43.088  12.164  1.00 10.930          O  
ATOM   4988  ND2 ASN A 312      -1.223  45.016  13.267  1.00 10.930          N  
ATOM   4989  H   ASN A 312      -0.087  41.223  16.243  1.00  9.140          H  
ATOM   4990  HA  ASN A 312      -1.313  41.064  13.612  1.00  9.460          H  
ATOM   4991 1HB  ASN A 312      -1.606  42.983  15.165  1.00 13.110          H  
ATOM   4992 2HB  ASN A 312       0.069  43.434  14.876  1.00 13.110          H  
ATOM   4993 1HD2 ASN A 312      -1.494  45.563  12.475  1.00 13.110          H  
ATOM   4994 2HD2 ASN A 312      -0.950  45.466  14.116  1.00 13.110          H  
ATOM   4995  N   PHE A 313       0.882  40.286  12.497  1.00  7.680          N  
ATOM   4996  CA  PHE A 313       1.931  40.118  11.482  1.00  7.640          C  
ATOM   4997  C   PHE A 313       1.360  39.620  10.170  1.00  7.740          C  
ATOM   4998  O   PHE A 313       0.373  38.892  10.144  1.00  7.950          O  
ATOM   4999  CB  PHE A 313       3.013  39.131  11.889  1.00 10.710          C  
ATOM   5000  CG  PHE A 313       3.724  39.502  13.084  1.00 10.710          C  
ATOM   5001  CD1 PHE A 313       3.338  39.000  14.308  1.00 10.710          C  
ATOM   5002  CD2 PHE A 313       4.795  40.363  13.010  1.00 10.710          C  
ATOM   5003  CE1 PHE A 313       4.016  39.358  15.422  1.00 10.710          C  
ATOM   5004  CE2 PHE A 313       5.466  40.728  14.132  1.00 10.710          C  
ATOM   5005  CZ  PHE A 313       5.074  40.230  15.340  1.00 10.710          C  
ATOM   5006  H   PHE A 313       0.250  39.529  12.766  1.00  9.220          H  
ATOM   5007  HA  PHE A 313       2.395  41.088  11.302  1.00  9.170          H  
ATOM   5008 1HB  PHE A 313       2.607  38.165  12.020  1.00 12.850          H  
ATOM   5009 2HB  PHE A 313       3.744  39.044  11.080  1.00 12.850          H  
ATOM   5010  HD1 PHE A 313       2.490  38.317  14.377  1.00 12.850          H  
ATOM   5011  HD2 PHE A 313       5.101  40.758  12.041  1.00 12.850          H  
ATOM   5012  HE1 PHE A 313       3.721  38.959  16.382  1.00 12.850          H  
ATOM   5013  HE2 PHE A 313       6.310  41.417  14.069  1.00 12.850          H  
ATOM   5014  HZ  PHE A 313       5.605  40.527  16.240  1.00 12.850          H  
ATOM   5015  N   ASN A 314       2.015  39.989   9.074  1.00  7.770          N  
ATOM   5016  CA  ASN A 314       1.611  39.511   7.757  1.00  7.380          C  
ATOM   5017  C   ASN A 314       2.426  38.298   7.308  1.00  6.600          C  
ATOM   5018  O   ASN A 314       1.922  37.356   6.700  1.00  6.430          O  
ATOM   5019  CB  ASN A 314       1.781  40.626   6.754  1.00 10.490          C  
ATOM   5020  CG  ASN A 314       0.860  41.789   7.007  1.00 10.490          C  
ATOM   5021  OD1 ASN A 314      -0.185  41.698   7.667  1.00 10.490          O  
ATOM   5022  ND2 ASN A 314       1.242  42.918   6.483  1.00 10.490          N  
ATOM   5023  H   ASN A 314       2.793  40.624   9.166  1.00  9.320          H  
ATOM   5024  HA  ASN A 314       0.568  39.213   7.805  1.00  8.860          H  
ATOM   5025 1HB  ASN A 314       2.806  40.986   6.795  1.00 12.590          H  
ATOM   5026 2HB  ASN A 314       1.624  40.244   5.756  1.00 12.590          H  
ATOM   5027 1HD2 ASN A 314       0.685  43.739   6.608  1.00 12.590          H  
ATOM   5028 2HD2 ASN A 314       2.088  42.966   5.953  1.00 12.590          H  
ATOM   5029  N   VAL A 315       3.711  38.354   7.599  1.00  6.360          N  
ATOM   5030  CA  VAL A 315       4.679  37.361   7.179  1.00  5.820          C  
ATOM   5031  C   VAL A 315       5.414  36.831   8.378  1.00  5.160          C  
ATOM   5032  O   VAL A 315       5.847  37.616   9.208  1.00  5.230          O  
ATOM   5033  CB  VAL A 315       5.679  38.011   6.191  1.00  8.360          C  
ATOM   5034  CG1 VAL A 315       6.766  37.027   5.768  1.00  8.360          C  
ATOM   5035  CG2 VAL A 315       4.910  38.497   4.965  1.00  8.360          C  
ATOM   5036  H   VAL A 315       4.036  39.140   8.135  1.00  7.630          H  
ATOM   5037  HA  VAL A 315       4.158  36.537   6.687  1.00  6.980          H  
ATOM   5038  HB  VAL A 315       6.170  38.853   6.680  1.00 10.040          H  
ATOM   5039 1HG1 VAL A 315       7.451  37.521   5.078  1.00 10.040          H  
ATOM   5040 2HG1 VAL A 315       7.322  36.689   6.620  1.00 10.040          H  
ATOM   5041 3HG1 VAL A 315       6.314  36.198   5.284  1.00 10.040          H  
ATOM   5042 1HG2 VAL A 315       5.600  38.968   4.267  1.00 10.040          H  
ATOM   5043 2HG2 VAL A 315       4.424  37.649   4.482  1.00 10.040          H  
ATOM   5044 3HG2 VAL A 315       4.157  39.220   5.256  1.00 10.040          H  
ATOM   5045  N   LEU A 316       5.494  35.513   8.494  1.00  4.820          N  
ATOM   5046  CA  LEU A 316       6.225  34.849   9.567  1.00  4.510          C  
ATOM   5047  C   LEU A 316       7.014  33.723   8.937  1.00  4.900          C  
ATOM   5048  O   LEU A 316       7.107  32.612   9.460  1.00  5.210          O  
ATOM   5049  CB  LEU A 316       5.305  34.362  10.691  1.00  6.440          C  
ATOM   5050  CG  LEU A 316       4.515  35.481  11.465  1.00  6.440          C  
ATOM   5051  CD1 LEU A 316       3.579  34.836  12.463  1.00  6.440          C  
ATOM   5052  CD2 LEU A 316       5.494  36.406  12.166  1.00  6.440          C  
ATOM   5053  H   LEU A 316       5.103  34.941   7.753  1.00  5.780          H  
ATOM   5054  HA  LEU A 316       6.958  35.538   9.979  1.00  5.410          H  
ATOM   5055 1HB  LEU A 316       4.596  33.658  10.281  1.00  7.730          H  
ATOM   5056 2HB  LEU A 316       5.911  33.831  11.416  1.00  7.730          H  
ATOM   5057  HG  LEU A 316       3.903  36.058  10.771  1.00  7.730          H  
ATOM   5058 1HD1 LEU A 316       3.036  35.604  12.996  1.00  7.730          H  
ATOM   5059 2HD1 LEU A 316       2.883  34.192  11.954  1.00  7.730          H  
ATOM   5060 3HD1 LEU A 316       4.149  34.252  13.164  1.00  7.730          H  
ATOM   5061 1HD2 LEU A 316       4.964  37.144  12.713  1.00  7.730          H  
ATOM   5062 2HD2 LEU A 316       6.067  35.846  12.810  1.00  7.730          H  
ATOM   5063 3HD2 LEU A 316       6.149  36.901  11.475  1.00  7.730          H  
ATOM   5064  N   PHE A 317       7.521  34.032   7.759  1.00  5.070          N  
ATOM   5065  CA  PHE A 317       8.272  33.144   6.900  1.00  5.430          C  
ATOM   5066  C   PHE A 317       9.707  33.629   6.903  1.00  4.850          C  
ATOM   5067  O   PHE A 317       9.993  34.659   7.507  1.00  4.580          O  
ATOM   5068  CB  PHE A 317       7.680  33.189   5.500  1.00  7.460          C  
ATOM   5069  CG  PHE A 317       6.191  32.893   5.507  1.00  7.460          C  
ATOM   5070  CD1 PHE A 317       5.310  33.666   4.761  1.00  7.460          C  
ATOM   5071  CD2 PHE A 317       5.661  31.901   6.302  1.00  7.460          C  
ATOM   5072  CE1 PHE A 317       3.972  33.442   4.810  1.00  7.460          C  
ATOM   5073  CE2 PHE A 317       4.340  31.692   6.348  1.00  7.460          C  
ATOM   5074  CZ  PHE A 317       3.492  32.458   5.605  1.00  7.460          C  
ATOM   5075  H   PHE A 317       7.383  34.979   7.445  1.00  6.080          H  
ATOM   5076  HA  PHE A 317       8.258  32.135   7.301  1.00  6.520          H  
ATOM   5077 1HB  PHE A 317       7.847  34.164   5.052  1.00  8.950          H  
ATOM   5078 2HB  PHE A 317       8.171  32.455   4.881  1.00  8.950          H  
ATOM   5079  HD1 PHE A 317       5.693  34.457   4.122  1.00  8.950          H  
ATOM   5080  HD2 PHE A 317       6.302  31.283   6.909  1.00  8.950          H  
ATOM   5081  HE1 PHE A 317       3.291  34.054   4.218  1.00  8.950          H  
ATOM   5082  HE2 PHE A 317       3.957  30.916   6.989  1.00  8.950          H  
ATOM   5083  HZ  PHE A 317       2.445  32.285   5.660  1.00  8.950          H  
ATOM   5084  N   SER A 318      10.605  32.918   6.234  1.00  4.990          N  
ATOM   5085  CA  SER A 318      12.008  33.307   6.255  1.00  4.750          C  
ATOM   5086  C   SER A 318      12.205  34.812   6.091  1.00  4.350          C  
ATOM   5087  O   SER A 318      11.582  35.461   5.244  1.00  4.820          O  
ATOM   5088  CB  SER A 318      12.751  32.573   5.160  1.00  6.750          C  
ATOM   5089  OG  SER A 318      12.724  31.187   5.383  1.00  6.750          O  
ATOM   5090  H   SER A 318      10.342  32.072   5.748  1.00  5.990          H  
ATOM   5091  HA  SER A 318      12.424  33.013   7.219  1.00  5.700          H  
ATOM   5092 1HB  SER A 318      12.296  32.800   4.196  1.00  8.100          H  
ATOM   5093 2HB  SER A 318      13.782  32.921   5.126  1.00  8.100          H  
ATOM   5094  HG  SER A 318      13.226  30.793   4.662  1.00  8.100          H  
ATOM   5095  N   THR A 319      13.136  35.324   6.911  1.00  3.900          N  
ATOM   5096  CA  THR A 319      13.585  36.720   7.090  1.00  4.040          C  
ATOM   5097  C   THR A 319      12.674  37.572   7.999  1.00  3.900          C  
ATOM   5098  O   THR A 319      13.091  38.642   8.453  1.00  4.210          O  
ATOM   5099  CB  THR A 319      13.812  37.472   5.748  1.00  5.600          C  
ATOM   5100  OG1 THR A 319      12.558  37.874   5.191  1.00  5.600          O  
ATOM   5101  CG2 THR A 319      14.619  36.654   4.722  1.00  5.600          C  
ATOM   5102  H   THR A 319      13.562  34.654   7.533  1.00  4.680          H  
ATOM   5103  HA  THR A 319      14.558  36.683   7.578  1.00  4.850          H  
ATOM   5104  HB  THR A 319      14.381  38.374   5.969  1.00  6.720          H  
ATOM   5105  HG1 THR A 319      12.017  37.074   5.056  1.00  6.720          H  
ATOM   5106 1HG2 THR A 319      14.769  37.257   3.830  1.00  6.720          H  
ATOM   5107 2HG2 THR A 319      15.585  36.396   5.151  1.00  6.720          H  
ATOM   5108 3HG2 THR A 319      14.102  35.751   4.445  1.00  6.720          H  
ATOM   5109  N   VAL A 320      11.467  37.095   8.315  1.00  3.700          N  
ATOM   5110  CA  VAL A 320      10.582  37.801   9.239  1.00  3.860          C  
ATOM   5111  C   VAL A 320      10.183  36.819  10.327  1.00  3.680          C  
ATOM   5112  O   VAL A 320       9.544  35.813  10.047  1.00  3.760          O  
ATOM   5113  CB  VAL A 320       9.320  38.323   8.534  1.00  5.340          C  
ATOM   5114  CG1 VAL A 320       8.427  39.060   9.538  1.00  5.340          C  
ATOM   5115  CG2 VAL A 320       9.708  39.223   7.374  1.00  5.340          C  
ATOM   5116  H   VAL A 320      11.147  36.203   7.923  1.00  4.440          H  
ATOM   5117  HA  VAL A 320      11.116  38.635   9.691  1.00  4.630          H  
ATOM   5118  HB  VAL A 320       8.755  37.480   8.163  1.00  6.410          H  
ATOM   5119 1HG1 VAL A 320       7.532  39.410   9.032  1.00  6.410          H  
ATOM   5120 2HG1 VAL A 320       8.136  38.388  10.349  1.00  6.410          H  
ATOM   5121 3HG1 VAL A 320       8.965  39.913   9.947  1.00  6.410          H  
ATOM   5122 1HG2 VAL A 320       8.812  39.577   6.873  1.00  6.410          H  
ATOM   5123 2HG2 VAL A 320      10.277  40.072   7.750  1.00  6.410          H  
ATOM   5124 3HG2 VAL A 320      10.319  38.665   6.665  1.00  6.410          H  
ATOM   5125  N   PHE A 321      10.502  37.104  11.578  1.00  3.520          N  
ATOM   5126  CA  PHE A 321      10.194  36.093  12.570  1.00  3.390          C  
ATOM   5127  C   PHE A 321       9.254  36.611  13.651  1.00  3.260          C  
ATOM   5128  O   PHE A 321       9.301  37.795  13.984  1.00  3.190          O  
ATOM   5129  CB  PHE A 321      11.512  35.583  13.146  1.00  4.800          C  
ATOM   5130  CG  PHE A 321      12.368  34.948  12.062  1.00  4.800          C  
ATOM   5131  CD1 PHE A 321      13.404  35.665  11.466  1.00  4.800          C  
ATOM   5132  CD2 PHE A 321      12.114  33.660  11.607  1.00  4.800          C  
ATOM   5133  CE1 PHE A 321      14.171  35.104  10.466  1.00  4.800          C  
ATOM   5134  CE2 PHE A 321      12.880  33.103  10.600  1.00  4.800          C  
ATOM   5135  CZ  PHE A 321      13.909  33.821  10.033  1.00  4.800          C  
ATOM   5136  H   PHE A 321      10.989  37.958  11.814  1.00  4.220          H  
ATOM   5137  HA  PHE A 321       9.729  35.268  12.049  1.00  4.070          H  
ATOM   5138 1HB  PHE A 321      12.067  36.411  13.580  1.00  5.760          H  
ATOM   5139 2HB  PHE A 321      11.344  34.856  13.934  1.00  5.760          H  
ATOM   5140  HD1 PHE A 321      13.611  36.681  11.801  1.00  5.760          H  
ATOM   5141  HD2 PHE A 321      11.299  33.085  12.046  1.00  5.760          H  
ATOM   5142  HE1 PHE A 321      14.984  35.680  10.023  1.00  5.760          H  
ATOM   5143  HE2 PHE A 321      12.671  32.090  10.256  1.00  5.760          H  
ATOM   5144  HZ  PHE A 321      14.513  33.370   9.248  1.00  5.760          H  
ATOM   5145  N   PRO A 322       8.376  35.750  14.197  1.00  3.330          N  
ATOM   5146  CA  PRO A 322       7.445  36.053  15.260  1.00  3.300          C  
ATOM   5147  C   PRO A 322       8.149  36.164  16.586  1.00  2.930          C  
ATOM   5148  O   PRO A 322       9.203  35.551  16.754  1.00  2.770          O  
ATOM   5149  CB  PRO A 322       6.545  34.812  15.285  1.00  4.950          C  
ATOM   5150  CG  PRO A 322       7.439  33.696  14.747  1.00  4.950          C  
ATOM   5151  CD  PRO A 322       8.326  34.342  13.734  1.00  4.950          C  
ATOM   5152  HA  PRO A 322       6.902  36.962  14.974  1.00  3.960          H  
ATOM   5153 1HB  PRO A 322       6.248  34.607  16.330  1.00  5.940          H  
ATOM   5154 2HB  PRO A 322       5.621  34.972  14.748  1.00  5.940          H  
ATOM   5155 1HG  PRO A 322       8.005  33.235  15.570  1.00  5.940          H  
ATOM   5156 2HG  PRO A 322       6.855  32.904  14.281  1.00  5.940          H  
ATOM   5157 1HD  PRO A 322       9.303  33.860  13.796  1.00  5.940          H  
ATOM   5158 2HD  PRO A 322       7.878  34.261  12.729  1.00  5.940          H  
ATOM   5159  N   PRO A 323       7.614  36.928  17.534  1.00  2.960          N  
ATOM   5160  CA  PRO A 323       8.003  36.889  18.908  1.00  2.730          C  
ATOM   5161  C   PRO A 323       7.436  35.583  19.394  1.00  2.470          C  
ATOM   5162  O   PRO A 323       6.313  35.243  19.015  1.00  2.610          O  
ATOM   5163  CB  PRO A 323       7.324  38.129  19.488  1.00  4.090          C  
ATOM   5164  CG  PRO A 323       6.132  38.357  18.572  1.00  4.090          C  
ATOM   5165  CD  PRO A 323       6.578  37.873  17.214  1.00  4.090          C  
ATOM   5166  HA  PRO A 323       9.099  36.916  18.995  1.00  3.280          H  
ATOM   5167 1HB  PRO A 323       7.039  37.937  20.525  1.00  4.910          H  
ATOM   5168 2HB  PRO A 323       8.026  38.974  19.500  1.00  4.910          H  
ATOM   5169 1HG  PRO A 323       5.256  37.806  18.907  1.00  4.910          H  
ATOM   5170 2HG  PRO A 323       5.845  39.419  18.577  1.00  4.910          H  
ATOM   5171 1HD  PRO A 323       5.721  37.374  16.745  1.00  4.910          H  
ATOM   5172 2HD  PRO A 323       7.000  38.683  16.607  1.00  4.910          H  
ATOM   5173  N   THR A 324       8.169  34.873  20.221  1.00  2.200          N  
ATOM   5174  CA  THR A 324       7.685  33.618  20.775  1.00  1.960          C  
ATOM   5175  C   THR A 324       8.051  33.530  22.246  1.00  1.760          C  
ATOM   5176  O   THR A 324       9.028  34.152  22.675  1.00  1.770          O  
ATOM   5177  CB  THR A 324       8.284  32.432  20.029  1.00  2.840          C  
ATOM   5178  OG1 THR A 324       9.701  32.407  20.262  1.00  2.840          O  
ATOM   5179  CG2 THR A 324       8.022  32.529  18.516  1.00  2.840          C  
ATOM   5180  H   THR A 324       9.088  35.198  20.475  1.00  2.640          H  
ATOM   5181  HA  THR A 324       6.599  33.576  20.689  1.00  2.350          H  
ATOM   5182  HB  THR A 324       7.836  31.552  20.412  1.00  3.410          H  
ATOM   5183  HG1 THR A 324      10.074  31.585  19.907  1.00  3.410          H  
ATOM   5184 1HG2 THR A 324       8.450  31.664  18.020  1.00  3.410          H  
ATOM   5185 2HG2 THR A 324       6.946  32.557  18.334  1.00  3.410          H  
ATOM   5186 3HG2 THR A 324       8.478  33.421  18.110  1.00  3.410          H  
ATOM   5187  N   SER A 325       7.353  32.690  23.016  1.00  1.660          N  
ATOM   5188  CA  SER A 325       7.645  32.538  24.451  1.00  1.540          C  
ATOM   5189  C   SER A 325       9.020  31.981  24.751  1.00  1.460          C  
ATOM   5190  O   SER A 325       9.531  32.115  25.863  1.00  1.520          O  
ATOM   5191  CB  SER A 325       6.646  31.620  25.115  1.00  2.200          C  
ATOM   5192  OG  SER A 325       6.804  30.301  24.668  1.00  2.200          O  
ATOM   5193  H   SER A 325       6.553  32.183  22.626  1.00  1.990          H  
ATOM   5194  HA  SER A 325       7.585  33.523  24.905  1.00  1.850          H  
ATOM   5195 1HB  SER A 325       6.786  31.657  26.195  1.00  2.640          H  
ATOM   5196 2HB  SER A 325       5.643  31.965  24.909  1.00  2.640          H  
ATOM   5197  HG  SER A 325       6.158  29.779  25.157  1.00  2.640          H  
ATOM   5198  N   PHE A 326       9.612  31.356  23.758  1.00  1.540          N  
ATOM   5199  CA  PHE A 326      10.910  30.730  23.847  1.00  1.580          C  
ATOM   5200  C   PHE A 326      11.979  31.467  23.058  1.00  1.510          C  
ATOM   5201  O   PHE A 326      13.082  30.946  22.881  1.00  1.610          O  
ATOM   5202  CB  PHE A 326      10.788  29.300  23.363  1.00  2.200          C  
ATOM   5203  CG  PHE A 326      10.197  29.211  21.997  1.00  2.200          C  
ATOM   5204  CD1 PHE A 326      10.991  29.266  20.866  1.00  2.200          C  
ATOM   5205  CD2 PHE A 326       8.824  29.080  21.844  1.00  2.200          C  
ATOM   5206  CE1 PHE A 326      10.431  29.176  19.614  1.00  2.200          C  
ATOM   5207  CE2 PHE A 326       8.268  28.987  20.601  1.00  2.200          C  
ATOM   5208  CZ  PHE A 326       9.070  29.035  19.481  1.00  2.200          C  
ATOM   5209  H   PHE A 326       9.102  31.307  22.886  1.00  1.850          H  
ATOM   5210  HA  PHE A 326      11.205  30.716  24.890  1.00  1.900          H  
ATOM   5211 1HB  PHE A 326      11.770  28.842  23.343  1.00  2.640          H  
ATOM   5212 2HB  PHE A 326      10.164  28.731  24.048  1.00  2.640          H  
ATOM   5213  HD1 PHE A 326      12.075  29.370  20.978  1.00  2.640          H  
ATOM   5214  HD2 PHE A 326       8.187  29.037  22.734  1.00  2.640          H  
ATOM   5215  HE1 PHE A 326      11.066  29.211  18.729  1.00  2.640          H  
ATOM   5216  HE2 PHE A 326       7.201  28.872  20.490  1.00  2.640          H  
ATOM   5217  HZ  PHE A 326       8.624  28.956  18.490  1.00  2.640          H  
ATOM   5218  N   GLY A 327      11.660  32.671  22.581  1.00  1.520          N  
ATOM   5219  CA  GLY A 327      12.595  33.456  21.791  1.00  1.520          C  
ATOM   5220  C   GLY A 327      13.507  34.281  22.703  1.00  1.410          C  
ATOM   5221  O   GLY A 327      14.622  33.842  22.990  1.00  1.410          O  
ATOM   5222  H   GLY A 327      10.725  33.053  22.750  1.00  1.820          H  
ATOM   5223 1HA  GLY A 327      13.205  32.779  21.193  1.00  1.820          H  
ATOM   5224 2HA  GLY A 327      12.051  34.077  21.087  1.00  1.820          H  
ATOM   5225  N   PRO A 328      13.086  35.472  23.198  1.00  1.420          N  
ATOM   5226  CA  PRO A 328      13.838  36.317  24.130  1.00  1.480          C  
ATOM   5227  C   PRO A 328      14.360  35.509  25.316  1.00  1.490          C  
ATOM   5228  O   PRO A 328      15.469  35.729  25.794  1.00  1.650          O  
ATOM   5229  CB  PRO A 328      12.786  37.343  24.561  1.00  2.220          C  
ATOM   5230  CG  PRO A 328      11.870  37.457  23.361  1.00  2.220          C  
ATOM   5231  CD  PRO A 328      11.772  36.036  22.815  1.00  2.220          C  
ATOM   5232  HA  PRO A 328      14.669  36.802  23.592  1.00  1.780          H  
ATOM   5233 1HB  PRO A 328      12.268  36.997  25.467  1.00  2.660          H  
ATOM   5234 2HB  PRO A 328      13.275  38.294  24.818  1.00  2.660          H  
ATOM   5235 1HG  PRO A 328      10.890  37.861  23.667  1.00  2.660          H  
ATOM   5236 2HG  PRO A 328      12.292  38.166  22.632  1.00  2.660          H  
ATOM   5237 1HD  PRO A 328      10.955  35.490  23.303  1.00  2.660          H  
ATOM   5238 2HD  PRO A 328      11.649  36.097  21.731  1.00  2.660          H  
ATOM   5239  N   LEU A 329      13.563  34.523  25.742  1.00  1.460          N  
ATOM   5240  CA  LEU A 329      13.906  33.605  26.818  1.00  1.610          C  
ATOM   5241  C   LEU A 329      15.256  32.939  26.653  1.00  1.670          C  
ATOM   5242  O   LEU A 329      15.912  32.632  27.641  1.00  1.900          O  
ATOM   5243  CB  LEU A 329      12.868  32.480  26.908  1.00  2.190          C  
ATOM   5244  CG  LEU A 329      13.101  31.357  28.004  1.00  2.190          C  
ATOM   5245  CD1 LEU A 329      13.087  31.955  29.416  1.00  2.190          C  
ATOM   5246  CD2 LEU A 329      12.020  30.290  27.837  1.00  2.190          C  
ATOM   5247  H   LEU A 329      12.644  34.421  25.337  1.00  1.750          H  
ATOM   5248  HA  LEU A 329      13.913  34.175  27.744  1.00  1.930          H  
ATOM   5249 1HB  LEU A 329      11.888  32.919  27.074  1.00  2.630          H  
ATOM   5250 2HB  LEU A 329      12.851  31.985  25.946  1.00  2.630          H  
ATOM   5251  HG  LEU A 329      14.078  30.892  27.853  1.00  2.630          H  
ATOM   5252 1HD1 LEU A 329      13.254  31.168  30.144  1.00  2.630          H  
ATOM   5253 2HD1 LEU A 329      13.881  32.695  29.514  1.00  2.630          H  
ATOM   5254 3HD1 LEU A 329      12.126  32.427  29.604  1.00  2.630          H  
ATOM   5255 1HD2 LEU A 329      12.173  29.502  28.561  1.00  2.630          H  
ATOM   5256 2HD2 LEU A 329      11.033  30.735  27.981  1.00  2.630          H  
ATOM   5257 3HD2 LEU A 329      12.083  29.870  26.838  1.00  2.630          H  
ATOM   5258  N   VAL A 330      15.595  32.604  25.409  1.00  1.570          N  
ATOM   5259  CA  VAL A 330      16.769  31.834  25.067  1.00  1.660          C  
ATOM   5260  C   VAL A 330      17.857  32.606  24.339  1.00  1.640          C  
ATOM   5261  O   VAL A 330      19.043  32.419  24.587  1.00  1.890          O  
ATOM   5262  CB  VAL A 330      16.364  30.611  24.222  1.00  2.290          C  
ATOM   5263  CG1 VAL A 330      17.608  29.839  23.747  1.00  2.290          C  
ATOM   5264  CG2 VAL A 330      15.468  29.697  25.072  1.00  2.290          C  
ATOM   5265  H   VAL A 330      15.024  32.959  24.643  1.00  1.880          H  
ATOM   5266  HA  VAL A 330      17.169  31.466  25.979  1.00  1.990          H  
ATOM   5267  HB  VAL A 330      15.813  30.949  23.339  1.00  2.750          H  
ATOM   5268 1HG1 VAL A 330      17.282  28.995  23.158  1.00  2.750          H  
ATOM   5269 2HG1 VAL A 330      18.248  30.466  23.132  1.00  2.750          H  
ATOM   5270 3HG1 VAL A 330      18.164  29.493  24.600  1.00  2.750          H  
ATOM   5271 1HG2 VAL A 330      15.164  28.838  24.483  1.00  2.750          H  
ATOM   5272 2HG2 VAL A 330      16.015  29.365  25.948  1.00  2.750          H  
ATOM   5273 3HG2 VAL A 330      14.585  30.247  25.383  1.00  2.750          H  
ATOM   5274  N   ARG A 331      17.463  33.442  23.392  1.00  1.460          N  
ATOM   5275  CA  ARG A 331      18.380  34.089  22.462  1.00  1.550          C  
ATOM   5276  C   ARG A 331      19.724  34.626  22.986  1.00  1.590          C  
ATOM   5277  O   ARG A 331      20.703  34.556  22.244  1.00  2.250          O  
ATOM   5278  CB  ARG A 331      17.653  35.234  21.753  1.00  2.130          C  
ATOM   5279  CG  ARG A 331      18.516  36.099  20.803  1.00  2.130          C  
ATOM   5280  CD  ARG A 331      19.034  35.338  19.621  1.00  2.130          C  
ATOM   5281  NE  ARG A 331      19.914  36.161  18.804  1.00  2.130          N  
ATOM   5282  CZ  ARG A 331      21.237  36.358  19.043  1.00  2.130          C  
ATOM   5283  NH1 ARG A 331      21.822  35.804  20.089  1.00  2.130          N  
ATOM   5284  NH2 ARG A 331      21.948  37.120  18.222  1.00  2.130          N  
ATOM   5285  H   ARG A 331      16.461  33.590  23.260  1.00  1.750          H  
ATOM   5286  HA  ARG A 331      18.611  33.340  21.707  1.00  1.860          H  
ATOM   5287 1HB  ARG A 331      16.825  34.827  21.175  1.00  2.560          H  
ATOM   5288 2HB  ARG A 331      17.222  35.899  22.504  1.00  2.560          H  
ATOM   5289 1HG  ARG A 331      17.892  36.902  20.416  1.00  2.560          H  
ATOM   5290 2HG  ARG A 331      19.352  36.542  21.332  1.00  2.560          H  
ATOM   5291 1HD  ARG A 331      19.582  34.454  19.926  1.00  2.560          H  
ATOM   5292 2HD  ARG A 331      18.190  35.034  19.004  1.00  2.560          H  
ATOM   5293  HE  ARG A 331      19.511  36.608  17.991  1.00  2.560          H  
ATOM   5294 1HH1 ARG A 331      21.281  35.223  20.745  1.00  2.560          H  
ATOM   5295 2HH1 ARG A 331      22.806  35.964  20.264  1.00  2.560          H  
ATOM   5296 1HH2 ARG A 331      21.508  37.550  17.420  1.00  2.560          H  
ATOM   5297 2HH2 ARG A 331      22.931  37.271  18.400  1.00  2.560          H  
ATOM   5298  N   LYS A 332      19.800  35.212  24.186  1.00  1.650          N  
ATOM   5299  CA  LYS A 332      21.083  35.790  24.620  1.00  1.700          C  
ATOM   5300  C   LYS A 332      21.778  35.134  25.825  1.00  1.500          C  
ATOM   5301  O   LYS A 332      23.008  35.103  25.906  1.00  1.550          O  
ATOM   5302  CB  LYS A 332      20.874  37.259  24.977  1.00  2.360          C  
ATOM   5303  CG  LYS A 332      20.462  38.139  23.827  1.00  2.360          C  
ATOM   5304  CD  LYS A 332      20.286  39.582  24.287  1.00  2.360          C  
ATOM   5305  CE  LYS A 332      19.854  40.486  23.142  1.00  2.360          C  
ATOM   5306  NZ  LYS A 332      19.613  41.886  23.599  1.00  2.360          N  
ATOM   5307  H   LYS A 332      18.980  35.271  24.776  1.00  1.980          H  
ATOM   5308  HA  LYS A 332      21.780  35.735  23.785  1.00  2.040          H  
ATOM   5309 1HB  LYS A 332      20.118  37.338  25.755  1.00  2.830          H  
ATOM   5310 2HB  LYS A 332      21.806  37.662  25.377  1.00  2.830          H  
ATOM   5311 1HG  LYS A 332      21.225  38.090  23.044  1.00  2.830          H  
ATOM   5312 2HG  LYS A 332      19.522  37.779  23.418  1.00  2.830          H  
ATOM   5313 1HD  LYS A 332      19.534  39.627  25.077  1.00  2.830          H  
ATOM   5314 2HD  LYS A 332      21.232  39.950  24.690  1.00  2.830          H  
ATOM   5315 1HE  LYS A 332      20.631  40.491  22.379  1.00  2.830          H  
ATOM   5316 2HE  LYS A 332      18.934  40.093  22.706  1.00  2.830          H  
ATOM   5317 1HZ  LYS A 332      19.327  42.453  22.815  1.00  2.830          H  
ATOM   5318 2HZ  LYS A 332      18.884  41.893  24.301  1.00  2.830          H  
ATOM   5319 3HZ  LYS A 332      20.459  42.271  23.997  1.00  2.830          H  
ATOM   5320  N   ILE A 333      21.023  34.594  26.766  1.00  1.410          N  
ATOM   5321  CA  ILE A 333      21.632  34.188  28.039  1.00  1.410          C  
ATOM   5322  C   ILE A 333      21.961  32.698  28.280  1.00  1.450          C  
ATOM   5323  O   ILE A 333      22.275  32.319  29.399  1.00  1.760          O  
ATOM   5324  CB  ILE A 333      20.740  34.769  29.177  1.00  1.970          C  
ATOM   5325  CG1 ILE A 333      19.312  34.182  29.072  1.00  1.970          C  
ATOM   5326  CG2 ILE A 333      20.728  36.298  29.133  1.00  1.970          C  
ATOM   5327  CD1 ILE A 333      18.380  34.528  30.170  1.00  1.970          C  
ATOM   5328  H   ILE A 333      20.025  34.539  26.631  1.00  1.690          H  
ATOM   5329  HA  ILE A 333      22.582  34.719  28.113  1.00  1.690          H  
ATOM   5330  HB  ILE A 333      21.149  34.455  30.140  1.00  2.370          H  
ATOM   5331 1HG1 ILE A 333      18.853  34.505  28.143  1.00  2.370          H  
ATOM   5332 2HG1 ILE A 333      19.391  33.121  29.073  1.00  2.370          H  
ATOM   5333 1HG2 ILE A 333      20.139  36.702  29.946  1.00  2.370          H  
ATOM   5334 2HG2 ILE A 333      21.721  36.642  29.232  1.00  2.370          H  
ATOM   5335 3HG2 ILE A 333      20.321  36.640  28.186  1.00  2.370          H  
ATOM   5336 1HD1 ILE A 333      17.422  34.043  29.973  1.00  2.370          H  
ATOM   5337 2HD1 ILE A 333      18.776  34.187  31.096  1.00  2.370          H  
ATOM   5338 3HD1 ILE A 333      18.227  35.592  30.213  1.00  2.370          H  
ATOM   5339  N   PHE A 334      21.927  31.850  27.265  1.00  1.320          N  
ATOM   5340  CA  PHE A 334      22.088  30.517  26.680  1.00  1.420          C  
ATOM   5341  C   PHE A 334      23.090  30.542  25.572  1.00  1.660          C  
ATOM   5342  O   PHE A 334      23.499  29.499  25.065  1.00  2.060          O  
ATOM   5343  CB  PHE A 334      20.784  30.001  26.078  1.00  1.950          C  
ATOM   5344  CG  PHE A 334      19.645  29.737  26.995  1.00  1.950          C  
ATOM   5345  CD1 PHE A 334      18.987  30.749  27.593  1.00  1.950          C  
ATOM   5346  CD2 PHE A 334      19.153  28.470  27.160  1.00  1.950          C  
ATOM   5347  CE1 PHE A 334      17.884  30.528  28.376  1.00  1.950          C  
ATOM   5348  CE2 PHE A 334      18.032  28.254  27.921  1.00  1.950          C  
ATOM   5349  CZ  PHE A 334      17.406  29.281  28.536  1.00  1.950          C  
ATOM   5350  H   PHE A 334      22.195  31.281  28.055  1.00  1.580          H  
ATOM   5351  HA  PHE A 334      22.432  29.832  27.455  1.00  1.700          H  
ATOM   5352 1HB  PHE A 334      20.453  30.701  25.340  1.00  2.340          H  
ATOM   5353 2HB  PHE A 334      20.995  29.082  25.548  1.00  2.340          H  
ATOM   5354  HD1 PHE A 334      19.333  31.755  27.429  1.00  2.340          H  
ATOM   5355  HD2 PHE A 334      19.641  27.635  26.675  1.00  2.340          H  
ATOM   5356  HE1 PHE A 334      17.384  31.362  28.854  1.00  2.340          H  
ATOM   5357  HE2 PHE A 334      17.648  27.261  28.043  1.00  2.340          H  
ATOM   5358  HZ  PHE A 334      16.521  29.100  29.145  1.00  2.340          H  
ATOM   5359  N   VAL A 335      23.414  31.748  25.149  1.00  1.780          N  
ATOM   5360  CA  VAL A 335      24.232  31.960  23.970  1.00  2.190          C  
ATOM   5361  C   VAL A 335      25.520  32.783  24.131  1.00  1.940          C  
ATOM   5362  O   VAL A 335      26.591  32.328  23.710  1.00  1.910          O  
ATOM   5363  CB  VAL A 335      23.340  32.602  22.872  1.00  2.900          C  
ATOM   5364  CG1 VAL A 335      24.141  32.913  21.602  1.00  2.900          C  
ATOM   5365  CG2 VAL A 335      22.166  31.649  22.541  1.00  2.900          C  
ATOM   5366  H   VAL A 335      23.040  32.539  25.664  1.00  2.140          H  
ATOM   5367  HA  VAL A 335      24.524  30.974  23.607  1.00  2.630          H  
ATOM   5368  HB  VAL A 335      22.945  33.549  23.239  1.00  3.480          H  
ATOM   5369 1HG1 VAL A 335      23.475  33.367  20.869  1.00  3.480          H  
ATOM   5370 2HG1 VAL A 335      24.950  33.612  21.821  1.00  3.480          H  
ATOM   5371 3HG1 VAL A 335      24.554  31.992  21.198  1.00  3.480          H  
ATOM   5372 1HG2 VAL A 335      21.532  32.105  21.784  1.00  3.480          H  
ATOM   5373 2HG2 VAL A 335      22.557  30.704  22.171  1.00  3.480          H  
ATOM   5374 3HG2 VAL A 335      21.571  31.471  23.424  1.00  3.480          H  
ATOM   5375  N   ASP A 336      25.434  34.020  24.644  1.00  1.850          N  
ATOM   5376  CA  ASP A 336      26.591  34.923  24.601  1.00  1.690          C  
ATOM   5377  C   ASP A 336      27.814  34.628  25.482  1.00  1.600          C  
ATOM   5378  O   ASP A 336      28.945  34.767  25.013  1.00  1.640          O  
ATOM   5379  CB  ASP A 336      26.119  36.354  24.855  1.00  2.430          C  
ATOM   5380  CG  ASP A 336      25.390  36.945  23.641  1.00  2.430          C  
ATOM   5381  OD1 ASP A 336      25.585  36.442  22.552  1.00  2.430          O  
ATOM   5382  OD2 ASP A 336      24.658  37.886  23.806  1.00  2.430          O  
ATOM   5383  H   ASP A 336      24.546  34.373  25.018  1.00  2.220          H  
ATOM   5384  HA  ASP A 336      26.947  34.910  23.573  1.00  2.030          H  
ATOM   5385 1HB  ASP A 336      25.437  36.362  25.712  1.00  2.920          H  
ATOM   5386 2HB  ASP A 336      26.970  36.985  25.107  1.00  2.920          H  
ATOM   5387  N   GLY A 337      27.640  34.190  26.726  1.00  1.600          N  
ATOM   5388  CA  GLY A 337      28.792  33.964  27.628  1.00  1.630          C  
ATOM   5389  C   GLY A 337      29.452  32.599  27.445  1.00  1.660          C  
ATOM   5390  O   GLY A 337      29.557  31.820  28.391  1.00  2.150          O  
ATOM   5391  H   GLY A 337      26.701  34.052  27.069  1.00  1.920          H  
ATOM   5392 1HA  GLY A 337      29.534  34.744  27.456  1.00  1.960          H  
ATOM   5393 2HA  GLY A 337      28.466  34.071  28.656  1.00  1.960          H  
ATOM   5394  N   VAL A 338      29.848  32.316  26.207  1.00  1.520          N  
ATOM   5395  CA  VAL A 338      30.407  31.036  25.740  1.00  1.690          C  
ATOM   5396  C   VAL A 338      30.019  29.777  26.552  1.00  1.590          C  
ATOM   5397  O   VAL A 338      30.916  29.010  26.907  1.00  1.610          O  
ATOM   5398  CB  VAL A 338      31.969  31.117  25.699  1.00  2.300          C  
ATOM   5399  CG1 VAL A 338      32.439  32.174  24.709  1.00  2.300          C  
ATOM   5400  CG2 VAL A 338      32.538  31.480  27.091  1.00  2.300          C  
ATOM   5401  H   VAL A 338      29.715  33.089  25.552  1.00  1.820          H  
ATOM   5402  HA  VAL A 338      30.055  30.886  24.723  1.00  2.030          H  
ATOM   5403  HB  VAL A 338      32.364  30.151  25.375  1.00  2.760          H  
ATOM   5404 1HG1 VAL A 338      33.528  32.193  24.700  1.00  2.760          H  
ATOM   5405 2HG1 VAL A 338      32.094  31.946  23.727  1.00  2.760          H  
ATOM   5406 3HG1 VAL A 338      32.061  33.149  25.010  1.00  2.760          H  
ATOM   5407 1HG2 VAL A 338      33.621  31.514  27.029  1.00  2.760          H  
ATOM   5408 2HG2 VAL A 338      32.173  32.450  27.400  1.00  2.760          H  
ATOM   5409 3HG2 VAL A 338      32.252  30.745  27.837  1.00  2.760          H  
ATOM   5410  N   PRO A 339      28.728  29.504  26.842  1.00  1.810          N  
ATOM   5411  CA  PRO A 339      28.289  28.372  27.627  1.00  1.920          C  
ATOM   5412  C   PRO A 339      28.351  27.184  26.701  1.00  1.710          C  
ATOM   5413  O   PRO A 339      28.298  27.385  25.490  1.00  1.650          O  
ATOM   5414  CB  PRO A 339      26.859  28.748  27.972  1.00  2.880          C  
ATOM   5415  CG  PRO A 339      26.384  29.511  26.728  1.00  2.880          C  
ATOM   5416  CD  PRO A 339      27.595  30.257  26.217  1.00  2.880          C  
ATOM   5417  HA  PRO A 339      28.931  28.248  28.513  1.00  2.300          H  
ATOM   5418 1HB  PRO A 339      26.286  27.855  28.226  1.00  3.460          H  
ATOM   5419 2HB  PRO A 339      26.860  29.382  28.874  1.00  3.460          H  
ATOM   5420 1HG  PRO A 339      25.973  28.829  25.969  1.00  3.460          H  
ATOM   5421 2HG  PRO A 339      25.575  30.194  27.004  1.00  3.460          H  
ATOM   5422 1HD  PRO A 339      27.652  30.198  25.119  1.00  3.460          H  
ATOM   5423 2HD  PRO A 339      27.480  31.258  26.556  1.00  3.460          H  
ATOM   5424  N   PHE A 340      28.345  25.958  27.209  1.00  1.770          N  
ATOM   5425  CA  PHE A 340      28.285  24.821  26.284  1.00  1.660          C  
ATOM   5426  C   PHE A 340      26.962  24.113  26.454  1.00  1.730          C  
ATOM   5427  O   PHE A 340      26.857  23.081  27.116  1.00  2.140          O  
ATOM   5428  CB  PHE A 340      29.441  23.810  26.473  1.00  2.370          C  
ATOM   5429  CG  PHE A 340      30.901  24.295  26.178  1.00  2.370          C  
ATOM   5430  CD1 PHE A 340      31.201  25.548  25.614  1.00  2.370          C  
ATOM   5431  CD2 PHE A 340      31.972  23.439  26.431  1.00  2.370          C  
ATOM   5432  CE1 PHE A 340      32.495  25.923  25.349  1.00  2.370          C  
ATOM   5433  CE2 PHE A 340      33.268  23.820  26.147  1.00  2.370          C  
ATOM   5434  CZ  PHE A 340      33.525  25.066  25.614  1.00  2.370          C  
ATOM   5435  H   PHE A 340      28.383  25.807  28.207  1.00  2.120          H  
ATOM   5436  HA  PHE A 340      28.312  25.199  25.270  1.00  1.990          H  
ATOM   5437 1HB  PHE A 340      29.414  23.430  27.491  1.00  2.840          H  
ATOM   5438 2HB  PHE A 340      29.249  22.964  25.814  1.00  2.840          H  
ATOM   5439  HD1 PHE A 340      30.413  26.237  25.379  1.00  2.840          H  
ATOM   5440  HD2 PHE A 340      31.774  22.453  26.854  1.00  2.840          H  
ATOM   5441  HE1 PHE A 340      32.698  26.909  24.924  1.00  2.840          H  
ATOM   5442  HE2 PHE A 340      34.094  23.143  26.353  1.00  2.840          H  
ATOM   5443  HZ  PHE A 340      34.548  25.372  25.404  1.00  2.840          H  
ATOM   5444  N   VAL A 341      25.952  24.734  25.864  1.00  1.550          N  
ATOM   5445  CA  VAL A 341      24.559  24.355  25.986  1.00  1.620          C  
ATOM   5446  C   VAL A 341      24.149  23.199  25.108  1.00  1.570          C  
ATOM   5447  O   VAL A 341      24.503  23.121  23.927  1.00  1.560          O  
ATOM   5448  CB  VAL A 341      23.661  25.585  25.728  1.00  2.240          C  
ATOM   5449  CG1 VAL A 341      22.170  25.229  25.689  1.00  2.240          C  
ATOM   5450  CG2 VAL A 341      23.906  26.566  26.847  1.00  2.240          C  
ATOM   5451  H   VAL A 341      26.184  25.549  25.301  1.00  1.860          H  
ATOM   5452  HA  VAL A 341      24.406  24.054  27.016  1.00  1.940          H  
ATOM   5453  HB  VAL A 341      23.924  26.038  24.776  1.00  2.690          H  
ATOM   5454 1HG1 VAL A 341      21.628  26.133  25.535  1.00  2.690          H  
ATOM   5455 2HG1 VAL A 341      21.953  24.533  24.871  1.00  2.690          H  
ATOM   5456 3HG1 VAL A 341      21.858  24.793  26.614  1.00  2.690          H  
ATOM   5457 1HG2 VAL A 341      23.310  27.461  26.694  1.00  2.690          H  
ATOM   5458 2HG2 VAL A 341      23.645  26.115  27.813  1.00  2.690          H  
ATOM   5459 3HG2 VAL A 341      24.943  26.819  26.842  1.00  2.690          H  
ATOM   5460  N   VAL A 342      23.413  22.299  25.721  1.00  1.630          N  
ATOM   5461  CA  VAL A 342      22.879  21.149  25.055  1.00  1.620          C  
ATOM   5462  C   VAL A 342      21.455  21.453  24.679  1.00  1.730          C  
ATOM   5463  O   VAL A 342      20.699  21.953  25.509  1.00  1.900          O  
ATOM   5464  CB  VAL A 342      22.935  19.930  25.934  1.00  2.270          C  
ATOM   5465  CG1 VAL A 342      22.364  18.754  25.258  1.00  2.270          C  
ATOM   5466  CG2 VAL A 342      24.279  19.692  26.241  1.00  2.270          C  
ATOM   5467  H   VAL A 342      23.186  22.457  26.692  1.00  1.960          H  
ATOM   5468  HA  VAL A 342      23.469  20.971  24.176  1.00  1.940          H  
ATOM   5469  HB  VAL A 342      22.372  20.101  26.808  1.00  2.730          H  
ATOM   5470 1HG1 VAL A 342      22.454  17.955  25.933  1.00  2.730          H  
ATOM   5471 2HG1 VAL A 342      21.318  18.908  25.007  1.00  2.730          H  
ATOM   5472 3HG1 VAL A 342      22.933  18.548  24.354  1.00  2.730          H  
ATOM   5473 1HG2 VAL A 342      24.364  18.823  26.874  1.00  2.730          H  
ATOM   5474 2HG2 VAL A 342      24.774  19.533  25.319  1.00  2.730          H  
ATOM   5475 3HG2 VAL A 342      24.722  20.540  26.733  1.00  2.730          H  
ATOM   5476  N   SER A 343      21.092  21.178  23.443  1.00  1.750          N  
ATOM   5477  CA  SER A 343      19.745  21.492  23.007  1.00  1.930          C  
ATOM   5478  C   SER A 343      18.831  20.308  22.672  1.00  1.950          C  
ATOM   5479  O   SER A 343      19.065  19.597  21.691  1.00  2.080          O  
ATOM   5480  CB  SER A 343      19.865  22.340  21.748  1.00  2.630          C  
ATOM   5481  OG  SER A 343      20.535  23.548  21.994  1.00  2.630          O  
ATOM   5482  H   SER A 343      21.799  20.799  22.810  1.00  2.100          H  
ATOM   5483  HA  SER A 343      19.262  22.062  23.796  1.00  2.320          H  
ATOM   5484 1HB  SER A 343      20.400  21.782  20.990  1.00  3.160          H  
ATOM   5485 2HB  SER A 343      18.875  22.546  21.363  1.00  3.160          H  
ATOM   5486  HG  SER A 343      20.577  23.995  21.154  1.00  3.160          H  
ATOM   5487  N   THR A 344      17.776  20.061  23.464  1.00  1.970          N  
ATOM   5488  CA  THR A 344      16.845  19.026  23.025  1.00  1.940          C  
ATOM   5489  C   THR A 344      15.912  19.759  22.129  1.00  1.890          C  
ATOM   5490  O   THR A 344      15.908  20.981  22.133  1.00  1.940          O  
ATOM   5491  CB  THR A 344      15.975  18.351  24.097  1.00  2.730          C  
ATOM   5492  OG1 THR A 344      15.312  17.237  23.477  1.00  2.730          O  
ATOM   5493  CG2 THR A 344      14.866  19.351  24.664  1.00  2.730          C  
ATOM   5494  H   THR A 344      17.619  20.559  24.347  1.00  2.360          H  
ATOM   5495  HA  THR A 344      17.362  18.261  22.449  1.00  2.330          H  
ATOM   5496  HB  THR A 344      16.605  17.987  24.888  1.00  3.270          H  
ATOM   5497  HG1 THR A 344      14.821  16.754  24.152  1.00  3.270          H  
ATOM   5498 1HG2 THR A 344      14.268  18.833  25.409  1.00  3.270          H  
ATOM   5499 2HG2 THR A 344      15.347  20.209  25.131  1.00  3.270          H  
ATOM   5500 3HG2 THR A 344      14.198  19.712  23.883  1.00  3.270          H  
ATOM   5501  N   GLY A 345      15.106  19.044  21.376  1.00  2.140          N  
ATOM   5502  CA  GLY A 345      14.124  19.682  20.500  1.00  2.400          C  
ATOM   5503  C   GLY A 345      14.782  20.160  19.204  1.00  2.910          C  
ATOM   5504  O   GLY A 345      14.140  20.683  18.292  1.00  3.580          O  
ATOM   5505  H   GLY A 345      15.141  18.036  21.456  1.00  2.570          H  
ATOM   5506 1HA  GLY A 345      13.316  18.993  20.289  1.00  2.880          H  
ATOM   5507 2HA  GLY A 345      13.679  20.531  21.017  1.00  2.880          H  
ATOM   5508  N   TYR A 346      16.091  19.995  19.116  1.00  3.140          N  
ATOM   5509  CA  TYR A 346      16.826  20.453  17.976  1.00  3.390          C  
ATOM   5510  C   TYR A 346      17.832  19.452  17.494  1.00  3.510          C  
ATOM   5511  O   TYR A 346      18.440  18.711  18.264  1.00  3.970          O  
ATOM   5512  CB  TYR A 346      17.586  21.763  18.305  1.00  4.650          C  
ATOM   5513  CG  TYR A 346      16.745  23.013  18.669  1.00  4.650          C  
ATOM   5514  CD1 TYR A 346      16.345  23.199  19.953  1.00  4.650          C  
ATOM   5515  CD2 TYR A 346      16.414  23.981  17.724  1.00  4.650          C  
ATOM   5516  CE1 TYR A 346      15.609  24.292  20.318  1.00  4.650          C  
ATOM   5517  CE2 TYR A 346      15.686  25.088  18.085  1.00  4.650          C  
ATOM   5518  CZ  TYR A 346      15.279  25.241  19.381  1.00  4.650          C  
ATOM   5519  OH  TYR A 346      14.562  26.349  19.763  1.00  4.650          O  
ATOM   5520  H   TYR A 346      16.582  19.545  19.873  1.00  3.770          H  
ATOM   5521  HA  TYR A 346      16.128  20.624  17.164  1.00  4.070          H  
ATOM   5522 1HB  TYR A 346      18.244  21.563  19.149  1.00  5.580          H  
ATOM   5523 2HB  TYR A 346      18.224  22.020  17.479  1.00  5.580          H  
ATOM   5524  HD1 TYR A 346      16.609  22.480  20.677  1.00  5.580          H  
ATOM   5525  HD2 TYR A 346      16.724  23.890  16.713  1.00  5.580          H  
ATOM   5526  HE1 TYR A 346      15.294  24.408  21.344  1.00  5.580          H  
ATOM   5527  HE2 TYR A 346      15.438  25.843  17.339  1.00  5.580          H  
ATOM   5528  HH  TYR A 346      14.574  26.998  19.052  1.00  5.580          H  
ATOM   5529  N   HIS A 347      18.001  19.462  16.203  1.00  3.510          N  
ATOM   5530  CA  HIS A 347      19.103  18.860  15.513  1.00  3.960          C  
ATOM   5531  C   HIS A 347      19.078  19.629  14.217  1.00  4.090          C  
ATOM   5532  O   HIS A 347      18.287  19.326  13.323  1.00  4.480          O  
ATOM   5533  CB  HIS A 347      18.994  17.346  15.330  1.00  5.360          C  
ATOM   5534  CG  HIS A 347      20.283  16.732  14.777  1.00  5.360          C  
ATOM   5535  ND1 HIS A 347      20.424  15.373  14.527  1.00  5.360          N  
ATOM   5536  CD2 HIS A 347      21.473  17.301  14.437  1.00  5.360          C  
ATOM   5537  CE1 HIS A 347      21.643  15.144  14.046  1.00  5.360          C  
ATOM   5538  NE2 HIS A 347      22.291  16.296  13.987  1.00  5.360          N  
ATOM   5539  H   HIS A 347      17.382  20.048  15.656  1.00  4.210          H  
ATOM   5540  HA  HIS A 347      20.042  19.070  16.020  1.00  4.750          H  
ATOM   5541 1HB  HIS A 347      18.779  16.877  16.291  1.00  6.440          H  
ATOM   5542 2HB  HIS A 347      18.173  17.111  14.653  1.00  6.440          H  
ATOM   5543  HD2 HIS A 347      21.749  18.353  14.498  1.00  6.440          H  
ATOM   5544  HE1 HIS A 347      22.047  14.175  13.753  1.00  6.440          H  
ATOM   5545  HE2 HIS A 347      23.271  16.445  13.654  1.00  6.440          H  
ATOM   5546  N   PHE A 348      19.863  20.687  14.150  1.00  4.040          N  
ATOM   5547  CA  PHE A 348      19.854  21.550  12.986  1.00  4.220          C  
ATOM   5548  C   PHE A 348      21.222  21.993  12.605  1.00  3.760          C  
ATOM   5549  O   PHE A 348      22.080  22.213  13.464  1.00  3.540          O  
ATOM   5550  CB  PHE A 348      18.993  22.796  13.180  1.00  5.840          C  
ATOM   5551  CG  PHE A 348      17.545  22.527  13.339  1.00  5.840          C  
ATOM   5552  CD1 PHE A 348      16.999  22.375  14.570  1.00  5.840          C  
ATOM   5553  CD2 PHE A 348      16.725  22.427  12.229  1.00  5.840          C  
ATOM   5554  CE1 PHE A 348      15.648  22.132  14.728  1.00  5.840          C  
ATOM   5555  CE2 PHE A 348      15.382  22.177  12.374  1.00  5.840          C  
ATOM   5556  CZ  PHE A 348      14.848  22.033  13.633  1.00  5.840          C  
ATOM   5557  H   PHE A 348      20.491  20.889  14.916  1.00  4.850          H  
ATOM   5558  HA  PHE A 348      19.445  20.986  12.147  1.00  5.060          H  
ATOM   5559 1HB  PHE A 348      19.337  23.334  14.060  1.00  7.000          H  
ATOM   5560 2HB  PHE A 348      19.130  23.465  12.324  1.00  7.000          H  
ATOM   5561  HD1 PHE A 348      17.651  22.455  15.419  1.00  7.000          H  
ATOM   5562  HD2 PHE A 348      17.154  22.546  11.232  1.00  7.000          H  
ATOM   5563  HE1 PHE A 348      15.209  22.023  15.720  1.00  7.000          H  
ATOM   5564  HE2 PHE A 348      14.742  22.095  11.497  1.00  7.000          H  
ATOM   5565  HZ  PHE A 348      13.787  21.841  13.754  1.00  7.000          H  
ATOM   5566  N   ARG A 349      21.397  22.197  11.317  1.00  4.120          N  
ATOM   5567  CA  ARG A 349      22.624  22.760  10.833  1.00  4.110          C  
ATOM   5568  C   ARG A 349      22.527  24.246  11.027  1.00  4.000          C  
ATOM   5569  O   ARG A 349      21.467  24.827  10.789  1.00  4.290          O  
ATOM   5570  CB  ARG A 349      22.843  22.426   9.375  1.00  5.760          C  
ATOM   5571  CG  ARG A 349      22.953  20.941   9.067  1.00  5.760          C  
ATOM   5572  CD  ARG A 349      24.232  20.388   9.535  1.00  5.760          C  
ATOM   5573  NE  ARG A 349      24.388  19.007   9.153  1.00  5.760          N  
ATOM   5574  CZ  ARG A 349      25.517  18.290   9.261  1.00  5.760          C  
ATOM   5575  NH1 ARG A 349      26.629  18.828   9.731  1.00  5.760          N  
ATOM   5576  NH2 ARG A 349      25.496  17.036   8.882  1.00  5.760          N  
ATOM   5577  H   ARG A 349      20.650  21.978  10.672  1.00  4.940          H  
ATOM   5578  HA  ARG A 349      23.449  22.386  11.423  1.00  4.930          H  
ATOM   5579 1HB  ARG A 349      22.020  22.829   8.793  1.00  6.910          H  
ATOM   5580 2HB  ARG A 349      23.759  22.909   9.034  1.00  6.910          H  
ATOM   5581 1HG  ARG A 349      22.149  20.400   9.561  1.00  6.910          H  
ATOM   5582 2HG  ARG A 349      22.890  20.785   7.986  1.00  6.910          H  
ATOM   5583 1HD  ARG A 349      25.042  20.964   9.118  1.00  6.910          H  
ATOM   5584 2HD  ARG A 349      24.274  20.432  10.617  1.00  6.910          H  
ATOM   5585  HE  ARG A 349      23.580  18.524   8.779  1.00  6.910          H  
ATOM   5586 1HH1 ARG A 349      26.641  19.789  10.043  1.00  6.910          H  
ATOM   5587 2HH1 ARG A 349      27.486  18.272   9.799  1.00  6.910          H  
ATOM   5588 1HH2 ARG A 349      24.625  16.641   8.534  1.00  6.910          H  
ATOM   5589 2HH2 ARG A 349      26.335  16.484   8.944  1.00  6.910          H  
ATOM   5590  N   GLU A 350      23.634  24.857  11.419  1.00  4.100          N  
ATOM   5591  CA  GLU A 350      23.694  26.300  11.629  1.00  4.420          C  
ATOM   5592  C   GLU A 350      22.669  26.773  12.665  1.00  4.340          C  
ATOM   5593  O   GLU A 350      21.942  27.738  12.442  1.00  4.460          O  
ATOM   5594  CB  GLU A 350      23.518  27.071  10.309  1.00  6.060          C  
ATOM   5595  CG  GLU A 350      24.593  26.779   9.271  1.00  6.060          C  
ATOM   5596  CD  GLU A 350      24.521  27.677   8.057  1.00  6.060          C  
ATOM   5597  OE1 GLU A 350      23.581  27.578   7.298  1.00  6.060          O  
ATOM   5598  OE2 GLU A 350      25.406  28.494   7.916  1.00  6.060          O  
ATOM   5599  H   GLU A 350      24.451  24.273  11.632  1.00  4.920          H  
ATOM   5600  HA  GLU A 350      24.678  26.547  12.014  1.00  5.300          H  
ATOM   5601 1HB  GLU A 350      22.550  26.853   9.865  1.00  7.270          H  
ATOM   5602 2HB  GLU A 350      23.543  28.141  10.514  1.00  7.270          H  
ATOM   5603 1HG  GLU A 350      25.571  26.892   9.738  1.00  7.270          H  
ATOM   5604 2HG  GLU A 350      24.495  25.741   8.953  1.00  7.270          H  
ATOM   5605  N   LEU A 351      22.677  26.118  13.835  1.00  4.580          N  
ATOM   5606  CA  LEU A 351      21.799  26.423  14.978  1.00  4.970          C  
ATOM   5607  C   LEU A 351      21.965  27.888  15.433  1.00  4.920          C  
ATOM   5608  O   LEU A 351      21.065  28.482  16.028  1.00  5.350          O  
ATOM   5609  CB  LEU A 351      22.135  25.492  16.162  1.00  6.800          C  
ATOM   5610  CG  LEU A 351      21.164  25.504  17.410  1.00  6.800          C  
ATOM   5611  CD1 LEU A 351      19.754  24.991  17.014  1.00  6.800          C  
ATOM   5612  CD2 LEU A 351      21.767  24.657  18.528  1.00  6.800          C  
ATOM   5613  H   LEU A 351      23.307  25.329  13.911  1.00  5.500          H  
ATOM   5614  HA  LEU A 351      20.772  26.273  14.658  1.00  5.960          H  
ATOM   5615 1HB  LEU A 351      22.173  24.467  15.782  1.00  8.160          H  
ATOM   5616 2HB  LEU A 351      23.130  25.755  16.523  1.00  8.160          H  
ATOM   5617  HG  LEU A 351      21.051  26.530  17.768  1.00  8.160          H  
ATOM   5618 1HD1 LEU A 351      19.112  25.024  17.893  1.00  8.160          H  
ATOM   5619 2HD1 LEU A 351      19.322  25.619  16.240  1.00  8.160          H  
ATOM   5620 3HD1 LEU A 351      19.824  23.969  16.653  1.00  8.160          H  
ATOM   5621 1HD2 LEU A 351      21.108  24.682  19.389  1.00  8.160          H  
ATOM   5622 2HD2 LEU A 351      21.886  23.644  18.196  1.00  8.160          H  
ATOM   5623 3HD2 LEU A 351      22.742  25.061  18.804  1.00  8.160          H  
ATOM   5624  N   GLY A 352      23.163  28.412  15.214  1.00  4.590          N  
ATOM   5625  CA  GLY A 352      23.616  29.751  15.535  1.00  4.630          C  
ATOM   5626  C   GLY A 352      25.119  29.625  15.610  1.00  4.520          C  
ATOM   5627  O   GLY A 352      25.590  28.537  15.939  1.00  4.950          O  
ATOM   5628  H   GLY A 352      23.825  27.825  14.736  1.00  5.510          H  
ATOM   5629 1HA  GLY A 352      23.323  30.452  14.755  1.00  5.560          H  
ATOM   5630 2HA  GLY A 352      23.204  30.080  16.487  1.00  5.560          H  
ATOM   5631  N   VAL A 353      25.859  30.726  15.374  1.00  4.240          N  
ATOM   5632  CA  VAL A 353      27.332  30.703  15.397  1.00  4.190          C  
ATOM   5633  C   VAL A 353      27.838  29.821  14.225  1.00  3.460          C  
ATOM   5634  O   VAL A 353      27.121  28.934  13.759  1.00  2.990          O  
ATOM   5635  CB  VAL A 353      27.827  30.226  16.803  1.00  5.890          C  
ATOM   5636  CG1 VAL A 353      29.286  30.130  16.844  1.00  5.890          C  
ATOM   5637  CG2 VAL A 353      27.335  31.199  17.862  1.00  5.890          C  
ATOM   5638  H   VAL A 353      25.386  31.586  15.131  1.00  5.090          H  
ATOM   5639  HA  VAL A 353      27.704  31.718  15.241  1.00  5.030          H  
ATOM   5640  HB  VAL A 353      27.459  29.249  17.022  1.00  7.060          H  
ATOM   5641 1HG1 VAL A 353      29.605  29.818  17.827  1.00  7.060          H  
ATOM   5642 2HG1 VAL A 353      29.634  29.425  16.115  1.00  7.060          H  
ATOM   5643 3HG1 VAL A 353      29.668  31.084  16.634  1.00  7.060          H  
ATOM   5644 1HG2 VAL A 353      27.667  30.866  18.835  1.00  7.060          H  
ATOM   5645 2HG2 VAL A 353      27.735  32.191  17.654  1.00  7.060          H  
ATOM   5646 3HG2 VAL A 353      26.249  31.236  17.849  1.00  7.060          H  
ATOM   5647  N   VAL A 354      29.034  30.086  13.672  1.00  3.650          N  
ATOM   5648  CA  VAL A 354      29.457  29.226  12.565  1.00  3.180          C  
ATOM   5649  C   VAL A 354      29.460  27.816  13.079  1.00  2.970          C  
ATOM   5650  O   VAL A 354      30.031  27.542  14.130  1.00  3.400          O  
ATOM   5651  CB  VAL A 354      30.863  29.590  12.035  1.00  4.640          C  
ATOM   5652  CG1 VAL A 354      31.357  28.554  10.996  1.00  4.640          C  
ATOM   5653  CG2 VAL A 354      30.808  30.951  11.430  1.00  4.640          C  
ATOM   5654  H   VAL A 354      29.643  30.826  14.032  1.00  4.380          H  
ATOM   5655  HA  VAL A 354      28.736  29.310  11.751  1.00  3.820          H  
ATOM   5656  HB  VAL A 354      31.564  29.590  12.839  1.00  5.570          H  
ATOM   5657 1HG1 VAL A 354      32.350  28.845  10.649  1.00  5.570          H  
ATOM   5658 2HG1 VAL A 354      31.423  27.558  11.449  1.00  5.570          H  
ATOM   5659 3HG1 VAL A 354      30.671  28.525  10.153  1.00  5.570          H  
ATOM   5660 1HG2 VAL A 354      31.796  31.218  11.072  1.00  5.570          H  
ATOM   5661 2HG2 VAL A 354      30.103  30.960  10.603  1.00  5.570          H  
ATOM   5662 3HG2 VAL A 354      30.488  31.659  12.188  1.00  5.570          H  
ATOM   5663  N   HIS A 355      28.818  26.922  12.339  1.00  2.580          N  
ATOM   5664  CA  HIS A 355      28.680  25.552  12.784  1.00  2.340          C  
ATOM   5665  C   HIS A 355      29.615  24.550  12.124  1.00  2.170          C  
ATOM   5666  O   HIS A 355      29.432  24.163  10.966  1.00  2.270          O  
ATOM   5667  CB  HIS A 355      27.226  25.127  12.556  1.00  3.370          C  
ATOM   5668  CG  HIS A 355      26.880  23.745  12.998  1.00  3.370          C  
ATOM   5669  ND1 HIS A 355      25.782  23.057  12.504  1.00  3.370          N  
ATOM   5670  CD2 HIS A 355      27.465  22.925  13.887  1.00  3.370          C  
ATOM   5671  CE1 HIS A 355      25.736  21.845  13.079  1.00  3.370          C  
ATOM   5672  NE2 HIS A 355      26.745  21.747  13.907  1.00  3.370          N  
ATOM   5673  H   HIS A 355      28.384  27.219  11.478  1.00  3.100          H  
ATOM   5674  HA  HIS A 355      28.878  25.513  13.855  1.00  2.810          H  
ATOM   5675 1HB  HIS A 355      26.588  25.818  13.106  1.00  4.050          H  
ATOM   5676 2HB  HIS A 355      26.983  25.223  11.498  1.00  4.050          H  
ATOM   5677  HD2 HIS A 355      28.353  23.139  14.480  1.00  4.050          H  
ATOM   5678  HE1 HIS A 355      24.994  21.065  12.902  1.00  4.050          H  
ATOM   5679  HE2 HIS A 355      26.977  20.918  14.502  1.00  4.050          H  
ATOM   5680  N   ASN A 356      30.614  24.126  12.894  1.00  2.140          N  
ATOM   5681  CA  ASN A 356      31.610  23.169  12.482  1.00  2.100          C  
ATOM   5682  C   ASN A 356      31.088  21.772  12.814  1.00  2.170          C  
ATOM   5683  O   ASN A 356      30.030  21.628  13.432  1.00  2.280          O  
ATOM   5684  CB  ASN A 356      32.957  23.459  13.104  1.00  2.960          C  
ATOM   5685  CG  ASN A 356      33.636  24.715  12.618  1.00  2.960          C  
ATOM   5686  OD1 ASN A 356      33.461  25.214  11.497  1.00  2.960          O  
ATOM   5687  ND2 ASN A 356      34.464  25.221  13.470  1.00  2.960          N  
ATOM   5688  H   ASN A 356      30.705  24.510  13.832  1.00  2.570          H  
ATOM   5689  HA  ASN A 356      31.723  23.220  11.398  1.00  2.520          H  
ATOM   5690 1HB  ASN A 356      32.829  23.561  14.163  1.00  3.550          H  
ATOM   5691 2HB  ASN A 356      33.622  22.638  12.935  1.00  3.550          H  
ATOM   5692 1HD2 ASN A 356      34.980  26.047  13.260  1.00  3.550          H  
ATOM   5693 2HD2 ASN A 356      34.593  24.779  14.362  1.00  3.550          H  
ATOM   5694  N   GLN A 357      31.881  20.766  12.501  1.00  2.410          N  
ATOM   5695  CA  GLN A 357      31.469  19.368  12.502  1.00  2.570          C  
ATOM   5696  C   GLN A 357      30.523  18.807  13.542  1.00  2.330          C  
ATOM   5697  O   GLN A 357      30.684  18.988  14.751  1.00  2.460          O  
ATOM   5698  CB  GLN A 357      32.696  18.503  12.547  1.00  3.530          C  
ATOM   5699  CG  GLN A 357      33.498  18.544  11.309  1.00  3.530          C  
ATOM   5700  CD  GLN A 357      34.517  19.557  11.218  1.00  3.530          C  
ATOM   5701  OE1 GLN A 357      34.514  20.562  11.931  1.00  3.530          O  
ATOM   5702  NE2 GLN A 357      35.406  19.317  10.295  1.00  3.530          N  
ATOM   5703  H   GLN A 357      32.802  20.986  12.120  1.00  2.890          H  
ATOM   5704  HA  GLN A 357      30.985  19.202  11.541  1.00  3.080          H  
ATOM   5705 1HB  GLN A 357      33.302  18.825  13.370  1.00  4.240          H  
ATOM   5706 2HB  GLN A 357      32.396  17.469  12.736  1.00  4.240          H  
ATOM   5707 1HG  GLN A 357      33.960  17.582  11.138  1.00  4.240          H  
ATOM   5708 2HG  GLN A 357      32.808  18.767  10.518  1.00  4.240          H  
ATOM   5709 1HE2 GLN A 357      36.167  19.987  10.098  1.00  4.240          H  
ATOM   5710 2HE2 GLN A 357      35.304  18.464   9.731  1.00  4.240          H  
ATOM   5711  N   ASP A 358      29.550  18.067  12.970  1.00  2.390          N  
ATOM   5712  CA  ASP A 358      28.492  17.323  13.628  1.00  2.330          C  
ATOM   5713  C   ASP A 358      28.901  15.865  13.796  1.00  2.230          C  
ATOM   5714  O   ASP A 358      30.080  15.507  13.689  1.00  2.820          O  
ATOM   5715  CB  ASP A 358      27.183  17.416  12.813  1.00  3.290          C  
ATOM   5716  CG  ASP A 358      25.870  17.038  13.593  1.00  3.290          C  
ATOM   5717  OD1 ASP A 358      25.962  16.738  14.787  1.00  3.290          O  
ATOM   5718  OD2 ASP A 358      24.828  16.958  12.982  1.00  3.290          O  
ATOM   5719  H   ASP A 358      29.559  18.021  11.954  1.00  2.870          H  
ATOM   5720  HA  ASP A 358      28.330  17.754  14.606  1.00  2.800          H  
ATOM   5721 1HB  ASP A 358      27.077  18.440  12.460  1.00  3.940          H  
ATOM   5722 2HB  ASP A 358      27.267  16.773  11.933  1.00  3.940          H  
ATOM   5723  N   VAL A 359      27.926  15.005  13.999  1.00  2.140          N  
ATOM   5724  CA  VAL A 359      28.247  13.649  14.308  1.00  2.690          C  
ATOM   5725  C   VAL A 359      28.713  12.802  13.141  1.00  2.760          C  
ATOM   5726  O   VAL A 359      27.914  12.288  12.351  1.00  3.090          O  
ATOM   5727  CB  VAL A 359      27.017  12.933  14.879  1.00  3.550          C  
ATOM   5728  CG1 VAL A 359      27.360  11.575  15.241  1.00  3.550          C  
ATOM   5729  CG2 VAL A 359      26.537  13.586  15.979  1.00  3.550          C  
ATOM   5730  H   VAL A 359      26.972  15.345  14.071  1.00  2.570          H  
ATOM   5731  HA  VAL A 359      29.041  13.654  15.056  1.00  3.230          H  
ATOM   5732  HB  VAL A 359      26.246  12.893  14.114  1.00  4.260          H  
ATOM   5733 1HG1 VAL A 359      26.481  11.068  15.625  1.00  4.260          H  
ATOM   5734 2HG1 VAL A 359      27.722  11.056  14.453  1.00  4.260          H  
ATOM   5735 3HG1 VAL A 359      28.125  11.615  15.984  1.00  4.260          H  
ATOM   5736 1HG2 VAL A 359      25.664  13.055  16.348  1.00  4.260          H  
ATOM   5737 2HG2 VAL A 359      27.308  13.601  16.710  1.00  4.260          H  
ATOM   5738 3HG2 VAL A 359      26.263  14.578  15.713  1.00  4.260          H  
ATOM   5739  N   ASN A 360      30.016  12.600  13.081  1.00  2.940          N  
ATOM   5740  CA  ASN A 360      30.542  11.592  12.180  1.00  3.420          C  
ATOM   5741  C   ASN A 360      30.190  10.371  13.014  1.00  3.180          C  
ATOM   5742  O   ASN A 360      30.166  10.493  14.237  1.00  3.550          O  
ATOM   5743  CB  ASN A 360      32.034  11.736  11.948  1.00  4.600          C  
ATOM   5744  CG  ASN A 360      32.545  10.872  10.850  1.00  4.600          C  
ATOM   5745  OD1 ASN A 360      31.888   9.866  10.514  1.00  4.600          O  
ATOM   5746  ND2 ASN A 360      33.696  11.215  10.302  1.00  4.600          N  
ATOM   5747  H   ASN A 360      30.615  13.174  13.686  1.00  3.530          H  
ATOM   5748  HA  ASN A 360      29.990  11.569  11.238  1.00  4.100          H  
ATOM   5749 1HB  ASN A 360      32.260  12.758  11.717  1.00  5.520          H  
ATOM   5750 2HB  ASN A 360      32.575  11.486  12.863  1.00  5.520          H  
ATOM   5751 1HD2 ASN A 360      34.138  10.631   9.575  1.00  5.520          H  
ATOM   5752 2HD2 ASN A 360      34.183  12.029  10.626  1.00  5.520          H  
ATOM   5753  N   LEU A 361      30.016   9.180  12.476  1.00  3.040          N  
ATOM   5754  CA  LEU A 361      29.569   8.154  13.441  1.00  3.300          C  
ATOM   5755  C   LEU A 361      30.677   7.282  13.941  1.00  3.040          C  
ATOM   5756  O   LEU A 361      30.476   6.273  14.619  1.00  3.560          O  
ATOM   5757  CB  LEU A 361      28.332   7.344  13.022  1.00  4.520          C  
ATOM   5758  CG  LEU A 361      26.895   7.920  13.433  1.00  4.520          C  
ATOM   5759  CD1 LEU A 361      26.754   8.107  14.959  1.00  4.520          C  
ATOM   5760  CD2 LEU A 361      26.640   9.192  12.645  1.00  4.520          C  
ATOM   5761  H   LEU A 361      30.181   9.047  11.485  1.00  3.650          H  
ATOM   5762  HA  LEU A 361      29.234   8.672  14.316  1.00  3.960          H  
ATOM   5763 1HB  LEU A 361      28.328   7.239  11.955  1.00  5.420          H  
ATOM   5764 2HB  LEU A 361      28.398   6.372  13.476  1.00  5.420          H  
ATOM   5765  HG  LEU A 361      26.156   7.196  13.203  1.00  5.420          H  
ATOM   5766 1HD1 LEU A 361      25.745   8.453  15.180  1.00  5.420          H  
ATOM   5767 2HD1 LEU A 361      26.923   7.150  15.449  1.00  5.420          H  
ATOM   5768 3HD1 LEU A 361      27.440   8.813  15.347  1.00  5.420          H  
ATOM   5769 1HD2 LEU A 361      25.651   9.591  12.879  1.00  5.420          H  
ATOM   5770 2HD2 LEU A 361      27.357   9.901  12.846  1.00  5.420          H  
ATOM   5771 3HD2 LEU A 361      26.699   8.985  11.628  1.00  5.420          H  
ATOM   5772  N   HIS A 362      31.861   7.855  13.860  1.00  2.760          N  
ATOM   5773  CA  HIS A 362      33.012   7.287  14.496  1.00  3.060          C  
ATOM   5774  C   HIS A 362      32.929   7.816  15.936  1.00  2.650          C  
ATOM   5775  O   HIS A 362      33.698   7.415  16.807  1.00  3.370          O  
ATOM   5776  CB  HIS A 362      34.307   7.682  13.795  1.00  4.160          C  
ATOM   5777  CG  HIS A 362      34.360   7.167  12.394  1.00  4.160          C  
ATOM   5778  ND1 HIS A 362      34.273   5.828  12.085  1.00  4.160          N  
ATOM   5779  CD2 HIS A 362      34.513   7.812  11.226  1.00  4.160          C  
ATOM   5780  CE1 HIS A 362      34.345   5.683  10.772  1.00  4.160          C  
ATOM   5781  NE2 HIS A 362      34.495   6.874  10.227  1.00  4.160          N  
ATOM   5782  H   HIS A 362      31.970   8.675  13.283  1.00  3.310          H  
ATOM   5783  HA  HIS A 362      32.949   6.199  14.521  1.00  3.670          H  
ATOM   5784 1HB  HIS A 362      34.393   8.773  13.765  1.00  5.000          H  
ATOM   5785 2HB  HIS A 362      35.166   7.299  14.347  1.00  5.000          H  
ATOM   5786  HD2 HIS A 362      34.632   8.873  11.095  1.00  5.000          H  
ATOM   5787  HE1 HIS A 362      34.295   4.751  10.252  1.00  5.000          H  
ATOM   5788  HE2 HIS A 362      34.593   7.112   9.202  1.00  5.000          H  
ATOM   5789  N   SER A 363      31.873   8.631  16.199  1.00  2.040          N  
ATOM   5790  CA  SER A 363      31.519   9.208  17.476  1.00  1.880          C  
ATOM   5791  C   SER A 363      31.142   8.108  18.460  1.00  1.840          C  
ATOM   5792  O   SER A 363      31.112   8.318  19.680  1.00  2.220          O  
ATOM   5793  CB  SER A 363      30.337  10.131  17.359  1.00  2.700          C  
ATOM   5794  OG  SER A 363      29.197   9.383  17.104  1.00  2.700          O  
ATOM   5795  H   SER A 363      31.283   8.944  15.432  1.00  2.450          H  
ATOM   5796  HA  SER A 363      32.383   9.748  17.826  1.00  2.260          H  
ATOM   5797 1HB  SER A 363      30.205  10.684  18.286  1.00  3.240          H  
ATOM   5798 2HB  SER A 363      30.505  10.851  16.574  1.00  3.240          H  
ATOM   5799  HG  SER A 363      28.545  10.000  16.774  1.00  3.240          H  
ATOM   5800  N   SER A 364      30.923   6.878  17.951  1.00  1.890          N  
ATOM   5801  CA  SER A 364      30.634   5.739  18.821  1.00  2.110          C  
ATOM   5802  C   SER A 364      31.836   5.545  19.763  1.00  2.040          C  
ATOM   5803  O   SER A 364      31.728   4.914  20.821  1.00  2.450          O  
ATOM   5804  CB  SER A 364      30.409   4.487  18.000  1.00  2.870          C  
ATOM   5805  OG  SER A 364      31.601   4.043  17.405  1.00  2.870          O  
ATOM   5806  H   SER A 364      30.920   6.736  16.934  1.00  2.270          H  
ATOM   5807  HA  SER A 364      29.747   5.957  19.415  1.00  2.530          H  
ATOM   5808 1HB  SER A 364      29.996   3.702  18.630  1.00  3.440          H  
ATOM   5809 2HB  SER A 364      29.677   4.704  17.220  1.00  3.440          H  
ATOM   5810  HG  SER A 364      31.346   3.354  16.783  1.00  3.440          H  
ATOM   5811  N   ARG A 365      32.981   6.109  19.358  1.00  1.760          N  
ATOM   5812  CA  ARG A 365      34.225   6.178  20.080  1.00  1.940          C  
ATOM   5813  C   ARG A 365      34.744   7.623  19.913  1.00  1.650          C  
ATOM   5814  O   ARG A 365      35.870   7.824  19.444  1.00  1.660          O  
ATOM   5815  CB  ARG A 365      35.245   5.185  19.548  1.00  2.640          C  
ATOM   5816  CG  ARG A 365      34.865   3.705  19.700  1.00  2.640          C  
ATOM   5817  CD  ARG A 365      34.842   3.255  21.116  1.00  2.640          C  
ATOM   5818  NE  ARG A 365      34.543   1.838  21.226  1.00  2.640          N  
ATOM   5819  CZ  ARG A 365      33.302   1.288  21.278  1.00  2.640          C  
ATOM   5820  NH1 ARG A 365      32.202   2.028  21.204  1.00  2.640          N  
ATOM   5821  NH2 ARG A 365      33.190  -0.029  21.402  1.00  2.640          N  
ATOM   5822  H   ARG A 365      32.981   6.569  18.445  1.00  2.110          H  
ATOM   5823  HA  ARG A 365      34.051   6.003  21.139  1.00  2.330          H  
ATOM   5824 1HB  ARG A 365      35.407   5.377  18.488  1.00  3.170          H  
ATOM   5825 2HB  ARG A 365      36.196   5.338  20.059  1.00  3.170          H  
ATOM   5826 1HG  ARG A 365      33.880   3.539  19.267  1.00  3.170          H  
ATOM   5827 2HG  ARG A 365      35.591   3.095  19.167  1.00  3.170          H  
ATOM   5828 1HD  ARG A 365      35.822   3.419  21.544  1.00  3.170          H  
ATOM   5829 2HD  ARG A 365      34.102   3.808  21.687  1.00  3.170          H  
ATOM   5830  HE  ARG A 365      35.332   1.207  21.287  1.00  3.170          H  
ATOM   5831 1HH1 ARG A 365      32.238   3.057  21.092  1.00  3.170          H  
ATOM   5832 2HH1 ARG A 365      31.299   1.586  21.244  1.00  3.170          H  
ATOM   5833 1HH2 ARG A 365      34.019  -0.605  21.457  1.00  3.170          H  
ATOM   5834 2HH2 ARG A 365      32.278  -0.458  21.441  1.00  3.170          H  
ATOM   5835  N   LEU A 366      33.936   8.649  20.273  1.00  1.540          N  
ATOM   5836  CA  LEU A 366      34.299  10.047  19.984  1.00  1.430          C  
ATOM   5837  C   LEU A 366      35.394  10.580  20.884  1.00  1.580          C  
ATOM   5838  O   LEU A 366      35.164  11.348  21.834  1.00  2.010          O  
ATOM   5839  CB  LEU A 366      33.080  10.986  20.173  1.00  2.050          C  
ATOM   5840  CG  LEU A 366      33.212  12.482  19.724  1.00  2.050          C  
ATOM   5841  CD1 LEU A 366      33.539  12.601  18.217  1.00  2.050          C  
ATOM   5842  CD2 LEU A 366      31.892  13.141  19.992  1.00  2.050          C  
ATOM   5843  H   LEU A 366      33.006   8.461  20.650  1.00  1.850          H  
ATOM   5844  HA  LEU A 366      34.648  10.087  18.955  1.00  1.720          H  
ATOM   5845 1HB  LEU A 366      32.202  10.576  19.770  1.00  2.460          H  
ATOM   5846 2HB  LEU A 366      32.902  11.036  21.245  1.00  2.460          H  
ATOM   5847  HG  LEU A 366      33.998  12.972  20.295  1.00  2.460          H  
ATOM   5848 1HD1 LEU A 366      33.602  13.645  17.936  1.00  2.460          H  
ATOM   5849 2HD1 LEU A 366      34.487  12.134  18.012  1.00  2.460          H  
ATOM   5850 3HD1 LEU A 366      32.766  12.126  17.624  1.00  2.460          H  
ATOM   5851 1HD2 LEU A 366      31.938  14.186  19.715  1.00  2.460          H  
ATOM   5852 2HD2 LEU A 366      31.108  12.650  19.422  1.00  2.460          H  
ATOM   5853 3HD2 LEU A 366      31.681  13.040  21.042  1.00  2.460          H  
ATOM   5854  N   SER A 367      36.590  10.170  20.502  1.00  1.480          N  
ATOM   5855  CA  SER A 367      37.878  10.425  21.110  1.00  1.670          C  
ATOM   5856  C   SER A 367      38.407  11.815  20.825  1.00  1.680          C  
ATOM   5857  O   SER A 367      37.886  12.554  19.975  1.00  1.580          O  
ATOM   5858  CB  SER A 367      38.869   9.413  20.563  1.00  2.260          C  
ATOM   5859  OG  SER A 367      39.151   9.652  19.192  1.00  2.260          O  
ATOM   5860  H   SER A 367      36.580   9.508  19.724  1.00  1.780          H  
ATOM   5861  HA  SER A 367      37.792  10.295  22.189  1.00  2.000          H  
ATOM   5862 1HB  SER A 367      39.781   9.443  21.130  1.00  2.710          H  
ATOM   5863 2HB  SER A 367      38.449   8.414  20.678  1.00  2.710          H  
ATOM   5864  HG  SER A 367      39.689   8.898  18.912  1.00  2.710          H  
ATOM   5865  N   PHE A 368      39.465  12.181  21.550  1.00  1.920          N  
ATOM   5866  CA  PHE A 368      40.164  13.445  21.349  1.00  2.030          C  
ATOM   5867  C   PHE A 368      40.665  13.486  19.944  1.00  1.870          C  
ATOM   5868  O   PHE A 368      40.385  14.446  19.226  1.00  1.850          O  
ATOM   5869  CB  PHE A 368      41.247  13.625  22.407  1.00  2.800          C  
ATOM   5870  CG  PHE A 368      42.272  14.707  22.275  1.00  2.800          C  
ATOM   5871  CD1 PHE A 368      41.988  16.049  22.397  1.00  2.800          C  
ATOM   5872  CD2 PHE A 368      43.603  14.321  22.119  1.00  2.800          C  
ATOM   5873  CE1 PHE A 368      43.013  16.978  22.340  1.00  2.800          C  
ATOM   5874  CE2 PHE A 368      44.616  15.250  22.079  1.00  2.800          C  
ATOM   5875  CZ  PHE A 368      44.313  16.580  22.187  1.00  2.800          C  
ATOM   5876  H   PHE A 368      39.846  11.514  22.237  1.00  2.300          H  
ATOM   5877  HA  PHE A 368      39.454  14.251  21.452  1.00  2.440          H  
ATOM   5878 1HB  PHE A 368      40.750  13.760  23.344  1.00  3.360          H  
ATOM   5879 2HB  PHE A 368      41.778  12.741  22.496  1.00  3.360          H  
ATOM   5880  HD1 PHE A 368      40.964  16.374  22.534  1.00  3.360          H  
ATOM   5881  HD2 PHE A 368      43.835  13.250  22.040  1.00  3.360          H  
ATOM   5882  HE1 PHE A 368      42.807  18.035  22.423  1.00  3.360          H  
ATOM   5883  HE2 PHE A 368      45.653  14.933  21.955  1.00  3.360          H  
ATOM   5884  HZ  PHE A 368      45.102  17.335  22.149  1.00  3.360          H  
ATOM   5885  N   LYS A 369      41.343  12.428  19.515  1.00  1.840          N  
ATOM   5886  CA  LYS A 369      41.809  12.389  18.143  1.00  1.800          C  
ATOM   5887  C   LYS A 369      40.697  12.690  17.127  1.00  1.580          C  
ATOM   5888  O   LYS A 369      40.931  13.462  16.198  1.00  1.620          O  
ATOM   5889  CB  LYS A 369      42.432  11.032  17.825  1.00  2.540          C  
ATOM   5890  CG  LYS A 369      42.998  10.913  16.402  1.00  2.540          C  
ATOM   5891  CD  LYS A 369      43.653   9.554  16.179  1.00  2.540          C  
ATOM   5892  CE  LYS A 369      44.178   9.417  14.755  1.00  2.540          C  
ATOM   5893  NZ  LYS A 369      44.821   8.090  14.525  1.00  2.540          N  
ATOM   5894  H   LYS A 369      41.581  11.674  20.181  1.00  2.210          H  
ATOM   5895  HA  LYS A 369      42.575  13.145  18.027  1.00  2.160          H  
ATOM   5896 1HB  LYS A 369      43.232  10.830  18.538  1.00  3.040          H  
ATOM   5897 2HB  LYS A 369      41.680  10.256  17.955  1.00  3.040          H  
ATOM   5898 1HG  LYS A 369      42.194  11.035  15.672  1.00  3.040          H  
ATOM   5899 2HG  LYS A 369      43.733  11.702  16.237  1.00  3.040          H  
ATOM   5900 1HD  LYS A 369      44.483   9.432  16.878  1.00  3.040          H  
ATOM   5901 2HD  LYS A 369      42.924   8.767  16.366  1.00  3.040          H  
ATOM   5902 1HE  LYS A 369      43.349   9.535  14.057  1.00  3.040          H  
ATOM   5903 2HE  LYS A 369      44.911  10.201  14.568  1.00  3.040          H  
ATOM   5904 1HZ  LYS A 369      45.155   8.037  13.573  1.00  3.040          H  
ATOM   5905 2HZ  LYS A 369      45.598   7.975  15.160  1.00  3.040          H  
ATOM   5906 3HZ  LYS A 369      44.146   7.354  14.684  1.00  3.040          H  
ATOM   5907  N   GLU A 370      39.498  12.104  17.287  1.00  1.450          N  
ATOM   5908  CA  GLU A 370      38.418  12.355  16.315  1.00  1.390          C  
ATOM   5909  C   GLU A 370      37.983  13.828  16.321  1.00  1.400          C  
ATOM   5910  O   GLU A 370      37.750  14.432  15.264  1.00  1.430          O  
ATOM   5911  CB  GLU A 370      37.213  11.451  16.620  1.00  1.970          C  
ATOM   5912  CG  GLU A 370      36.035  11.544  15.625  1.00  1.970          C  
ATOM   5913  CD  GLU A 370      36.379  11.058  14.249  1.00  1.970          C  
ATOM   5914  OE1 GLU A 370      37.337  10.335  14.113  1.00  1.970          O  
ATOM   5915  OE2 GLU A 370      35.669  11.385  13.336  1.00  1.970          O  
ATOM   5916  H   GLU A 370      39.367  11.438  18.051  1.00  1.740          H  
ATOM   5917  HA  GLU A 370      38.790  12.111  15.319  1.00  1.670          H  
ATOM   5918 1HB  GLU A 370      37.543  10.412  16.652  1.00  2.360          H  
ATOM   5919 2HB  GLU A 370      36.834  11.692  17.616  1.00  2.360          H  
ATOM   5920 1HG  GLU A 370      35.212  10.936  16.005  1.00  2.360          H  
ATOM   5921 2HG  GLU A 370      35.687  12.578  15.568  1.00  2.360          H  
ATOM   5922  N   LEU A 371      37.897  14.416  17.507  1.00  1.510          N  
ATOM   5923  CA  LEU A 371      37.549  15.820  17.628  1.00  1.700          C  
ATOM   5924  C   LEU A 371      38.668  16.715  17.070  1.00  1.720          C  
ATOM   5925  O   LEU A 371      38.396  17.789  16.522  1.00  1.850          O  
ATOM   5926  CB  LEU A 371      37.197  16.102  19.078  1.00  2.300          C  
ATOM   5927  CG  LEU A 371      35.851  15.435  19.562  1.00  2.300          C  
ATOM   5928  CD1 LEU A 371      35.794  15.521  20.997  1.00  2.300          C  
ATOM   5929  CD2 LEU A 371      34.644  16.151  18.962  1.00  2.300          C  
ATOM   5930  H   LEU A 371      38.044  13.847  18.352  1.00  1.810          H  
ATOM   5931  HA  LEU A 371      36.672  15.995  17.018  1.00  2.040          H  
ATOM   5932 1HB  LEU A 371      38.009  15.722  19.702  1.00  2.760          H  
ATOM   5933 2HB  LEU A 371      37.122  17.178  19.222  1.00  2.760          H  
ATOM   5934  HG  LEU A 371      35.833  14.381  19.280  1.00  2.760          H  
ATOM   5935 1HD1 LEU A 371      34.882  15.053  21.373  1.00  2.760          H  
ATOM   5936 2HD1 LEU A 371      36.639  14.986  21.333  1.00  2.760          H  
ATOM   5937 3HD1 LEU A 371      35.848  16.551  21.311  1.00  2.760          H  
ATOM   5938 1HD2 LEU A 371      33.731  15.693  19.326  1.00  2.760          H  
ATOM   5939 2HD2 LEU A 371      34.657  17.197  19.236  1.00  2.760          H  
ATOM   5940 3HD2 LEU A 371      34.672  16.067  17.909  1.00  2.760          H  
ATOM   5941  N   LEU A 372      39.934  16.297  17.217  1.00  1.680          N  
ATOM   5942  CA  LEU A 372      41.033  17.059  16.634  1.00  1.770          C  
ATOM   5943  C   LEU A 372      40.926  17.029  15.123  1.00  1.620          C  
ATOM   5944  O   LEU A 372      41.159  18.044  14.472  1.00  1.650          O  
ATOM   5945  CB  LEU A 372      42.405  16.506  17.000  1.00  2.440          C  
ATOM   5946  CG  LEU A 372      42.889  16.640  18.428  1.00  2.440          C  
ATOM   5947  CD1 LEU A 372      44.172  15.858  18.514  1.00  2.440          C  
ATOM   5948  CD2 LEU A 372      43.096  18.125  18.796  1.00  2.440          C  
ATOM   5949  H   LEU A 372      40.115  15.449  17.754  1.00  2.020          H  
ATOM   5950  HA  LEU A 372      40.952  18.089  16.957  1.00  2.120          H  
ATOM   5951 1HB  LEU A 372      42.407  15.448  16.760  1.00  2.930          H  
ATOM   5952 2HB  LEU A 372      43.140  16.991  16.361  1.00  2.930          H  
ATOM   5953  HG  LEU A 372      42.175  16.200  19.119  1.00  2.930          H  
ATOM   5954 1HD1 LEU A 372      44.561  15.914  19.495  1.00  2.930          H  
ATOM   5955 2HD1 LEU A 372      43.994  14.828  18.265  1.00  2.930          H  
ATOM   5956 3HD1 LEU A 372      44.890  16.268  17.821  1.00  2.930          H  
ATOM   5957 1HD2 LEU A 372      43.472  18.197  19.809  1.00  2.930          H  
ATOM   5958 2HD2 LEU A 372      43.812  18.575  18.115  1.00  2.930          H  
ATOM   5959 3HD2 LEU A 372      42.158  18.662  18.734  1.00  2.930          H  
ATOM   5960  N   VAL A 373      40.534  15.884  14.560  1.00  1.570          N  
ATOM   5961  CA  VAL A 373      40.353  15.786  13.120  1.00  1.560          C  
ATOM   5962  C   VAL A 373      39.301  16.787  12.683  1.00  1.450          C  
ATOM   5963  O   VAL A 373      39.453  17.439  11.655  1.00  1.470          O  
ATOM   5964  CB  VAL A 373      39.986  14.358  12.664  1.00  2.190          C  
ATOM   5965  CG1 VAL A 373      39.578  14.350  11.185  1.00  2.190          C  
ATOM   5966  CG2 VAL A 373      41.196  13.450  12.850  1.00  2.190          C  
ATOM   5967  H   VAL A 373      40.420  15.056  15.158  1.00  1.880          H  
ATOM   5968  HA  VAL A 373      41.297  16.050  12.641  1.00  1.870          H  
ATOM   5969  HB  VAL A 373      39.148  13.991  13.253  1.00  2.630          H  
ATOM   5970 1HG1 VAL A 373      39.329  13.332  10.887  1.00  2.630          H  
ATOM   5971 2HG1 VAL A 373      38.706  14.984  11.025  1.00  2.630          H  
ATOM   5972 3HG1 VAL A 373      40.404  14.715  10.572  1.00  2.630          H  
ATOM   5973 1HG2 VAL A 373      40.944  12.437  12.538  1.00  2.630          H  
ATOM   5974 2HG2 VAL A 373      42.023  13.823  12.247  1.00  2.630          H  
ATOM   5975 3HG2 VAL A 373      41.492  13.438  13.884  1.00  2.630          H  
ATOM   5976  N   TYR A 374      38.205  16.905  13.436  1.00  1.440          N  
ATOM   5977  CA  TYR A 374      37.228  17.920  13.083  1.00  1.510          C  
ATOM   5978  C   TYR A 374      37.865  19.323  13.137  1.00  1.530          C  
ATOM   5979  O   TYR A 374      37.735  20.127  12.217  1.00  1.660          O  
ATOM   5980  CB  TYR A 374      36.067  17.942  14.086  1.00  2.090          C  
ATOM   5981  CG  TYR A 374      35.095  16.766  14.126  1.00  2.090          C  
ATOM   5982  CD1 TYR A 374      34.295  16.645  15.247  1.00  2.090          C  
ATOM   5983  CD2 TYR A 374      34.972  15.845  13.097  1.00  2.090          C  
ATOM   5984  CE1 TYR A 374      33.372  15.630  15.360  1.00  2.090          C  
ATOM   5985  CE2 TYR A 374      34.034  14.828  13.204  1.00  2.090          C  
ATOM   5986  CZ  TYR A 374      33.233  14.719  14.345  1.00  2.090          C  
ATOM   5987  OH  TYR A 374      32.264  13.725  14.459  1.00  2.090          O  
ATOM   5988  H   TYR A 374      38.064  16.268  14.226  1.00  1.730          H  
ATOM   5989  HA  TYR A 374      36.878  17.744  12.070  1.00  1.810          H  
ATOM   5990 1HB  TYR A 374      36.474  18.046  15.077  1.00  2.500          H  
ATOM   5991 2HB  TYR A 374      35.496  18.841  13.916  1.00  2.500          H  
ATOM   5992  HD1 TYR A 374      34.392  17.376  16.047  1.00  2.500          H  
ATOM   5993  HD2 TYR A 374      35.587  15.915  12.204  1.00  2.500          H  
ATOM   5994  HE1 TYR A 374      32.743  15.559  16.245  1.00  2.500          H  
ATOM   5995  HE2 TYR A 374      33.929  14.116  12.391  1.00  2.500          H  
ATOM   5996  HH  TYR A 374      31.833  13.605  13.604  1.00  2.500          H  
ATOM   5997  N   ALA A 375      38.616  19.609  14.205  1.00  1.590          N  
ATOM   5998  CA  ALA A 375      39.258  20.914  14.369  1.00  1.790          C  
ATOM   5999  C   ALA A 375      40.260  21.221  13.258  1.00  1.790          C  
ATOM   6000  O   ALA A 375      40.377  22.362  12.804  1.00  1.960          O  
ATOM   6001  CB  ALA A 375      39.937  20.991  15.718  1.00  2.430          C  
ATOM   6002  H   ALA A 375      38.694  18.915  14.956  1.00  1.910          H  
ATOM   6003  HA  ALA A 375      38.486  21.663  14.319  1.00  2.150          H  
ATOM   6004 1HB  ALA A 375      40.366  21.977  15.850  1.00  2.910          H  
ATOM   6005 2HB  ALA A 375      39.202  20.804  16.499  1.00  2.910          H  
ATOM   6006 3HB  ALA A 375      40.720  20.241  15.770  1.00  2.910          H  
ATOM   6007  N   ALA A 376      40.922  20.191  12.769  1.00  1.700          N  
ATOM   6008  CA  ALA A 376      41.947  20.283  11.749  1.00  1.820          C  
ATOM   6009  C   ALA A 376      41.465  20.948  10.461  1.00  1.730          C  
ATOM   6010  O   ALA A 376      42.288  21.440   9.686  1.00  1.920          O  
ATOM   6011  CB  ALA A 376      42.471  18.898  11.424  1.00  2.500          C  
ATOM   6012  H   ALA A 376      40.780  19.286  13.219  1.00  2.040          H  
ATOM   6013  HA  ALA A 376      42.764  20.863  12.154  1.00  2.180          H  
ATOM   6014 1HB  ALA A 376      43.273  18.976  10.693  1.00  3.000          H  
ATOM   6015 2HB  ALA A 376      42.846  18.433  12.336  1.00  3.000          H  
ATOM   6016 3HB  ALA A 376      41.667  18.297  11.015  1.00  3.000          H  
ATOM   6017  N   ASP A 377      40.160  20.915  10.180  1.00  1.540          N  
ATOM   6018  CA  ASP A 377      39.667  21.487   8.933  1.00  1.570          C  
ATOM   6019  C   ASP A 377      38.251  22.058   9.135  1.00  1.710          C  
ATOM   6020  O   ASP A 377      37.317  21.317   9.435  1.00  2.180          O  
ATOM   6021  CB  ASP A 377      39.660  20.438   7.803  1.00  2.190          C  
ATOM   6022  CG  ASP A 377      39.387  21.022   6.360  1.00  2.190          C  
ATOM   6023  OD1 ASP A 377      39.374  22.233   6.203  1.00  2.190          O  
ATOM   6024  OD2 ASP A 377      39.203  20.238   5.453  1.00  2.190          O  
ATOM   6025  H   ASP A 377      39.495  20.535  10.869  1.00  1.850          H  
ATOM   6026  HA  ASP A 377      40.357  22.266   8.649  1.00  1.880          H  
ATOM   6027 1HB  ASP A 377      40.625  19.926   7.792  1.00  2.620          H  
ATOM   6028 2HB  ASP A 377      38.901  19.684   8.024  1.00  2.620          H  
ATOM   6029  N   PRO A 378      38.042  23.365   8.939  1.00  1.740          N  
ATOM   6030  CA  PRO A 378      38.939  24.430   8.524  1.00  1.950          C  
ATOM   6031  C   PRO A 378      39.535  25.221   9.694  1.00  1.880          C  
ATOM   6032  O   PRO A 378      40.341  26.134   9.498  1.00  2.050          O  
ATOM   6033  CB  PRO A 378      37.935  25.239   7.709  1.00  2.920          C  
ATOM   6034  CG  PRO A 378      36.620  25.145   8.533  1.00  2.920          C  
ATOM   6035  CD  PRO A 378      36.670  23.820   9.210  1.00  2.920          C  
ATOM   6036  HA  PRO A 378      39.718  24.070   7.839  1.00  2.340          H  
ATOM   6037 1HB  PRO A 378      38.307  26.237   7.493  1.00  3.510          H  
ATOM   6038 2HB  PRO A 378      37.811  24.740   6.748  1.00  3.510          H  
ATOM   6039 1HG  PRO A 378      36.490  25.962   9.235  1.00  3.510          H  
ATOM   6040 2HG  PRO A 378      35.777  25.202   7.846  1.00  3.510          H  
ATOM   6041 1HD  PRO A 378      36.518  23.953  10.290  1.00  3.510          H  
ATOM   6042 2HD  PRO A 378      35.946  23.142   8.838  1.00  3.510          H  
ATOM   6043  N   ALA A 379      39.063  24.918  10.904  1.00  1.830          N  
ATOM   6044  CA  ALA A 379      39.316  25.745  12.078  1.00  1.980          C  
ATOM   6045  C   ALA A 379      40.787  25.941  12.363  1.00  2.320          C  
ATOM   6046  O   ALA A 379      41.205  27.051  12.650  1.00  2.690          O  
ATOM   6047  CB  ALA A 379      38.616  25.152  13.281  1.00  2.710          C  
ATOM   6048  H   ALA A 379      38.475  24.109  11.016  1.00  2.200          H  
ATOM   6049  HA  ALA A 379      38.897  26.730  11.889  1.00  2.380          H  
ATOM   6050 1HB  ALA A 379      38.776  25.790  14.124  1.00  3.250          H  
ATOM   6051 2HB  ALA A 379      37.550  25.072  13.076  1.00  3.250          H  
ATOM   6052 3HB  ALA A 379      39.012  24.179  13.498  1.00  3.250          H  
ATOM   6053  N   MET A 380      41.579  24.886  12.232  1.00  2.510          N  
ATOM   6054  CA  MET A 380      43.012  24.968  12.493  1.00  2.840          C  
ATOM   6055  C   MET A 380      43.854  25.123  11.225  1.00  2.880          C  
ATOM   6056  O   MET A 380      45.022  24.725  11.209  1.00  2.940          O  
ATOM   6057  CB  MET A 380      43.481  23.738  13.255  1.00  3.840          C  
ATOM   6058  CG  MET A 380      42.883  23.569  14.648  1.00  3.840          C  
ATOM   6059  SD  MET A 380      43.393  22.016  15.463  1.00  3.840          S  
ATOM   6060  CE  MET A 380      45.107  22.294  15.885  1.00  3.840          C  
ATOM   6061  H   MET A 380      41.162  23.976  12.024  1.00  3.010          H  
ATOM   6062  HA  MET A 380      43.196  25.849  13.106  1.00  3.410          H  
ATOM   6063 1HB  MET A 380      43.242  22.882  12.681  1.00  4.610          H  
ATOM   6064 2HB  MET A 380      44.561  23.779  13.350  1.00  4.610          H  
ATOM   6065 1HG  MET A 380      43.178  24.408  15.276  1.00  4.610          H  
ATOM   6066 2HG  MET A 380      41.799  23.583  14.573  1.00  4.610          H  
ATOM   6067 1HE  MET A 380      45.505  21.409  16.386  1.00  4.610          H  
ATOM   6068 2HE  MET A 380      45.687  22.487  14.984  1.00  4.610          H  
ATOM   6069 3HE  MET A 380      45.182  23.145  16.553  1.00  4.610          H  
ATOM   6070  N   HIS A 381      43.273  25.603  10.127  1.00  3.130          N  
ATOM   6071  CA  HIS A 381      44.098  25.813   8.949  1.00  3.460          C  
ATOM   6072  C   HIS A 381      45.191  26.813   9.315  1.00  3.520          C  
ATOM   6073  O   HIS A 381      44.906  27.857   9.895  1.00  3.720          O  
ATOM   6074  CB  HIS A 381      43.249  26.324   7.778  1.00  4.710          C  
ATOM   6075  CG  HIS A 381      43.992  26.441   6.484  1.00  4.710          C  
ATOM   6076  ND1 HIS A 381      44.817  27.509   6.192  1.00  4.710          N  
ATOM   6077  CD2 HIS A 381      44.046  25.618   5.414  1.00  4.710          C  
ATOM   6078  CE1 HIS A 381      45.347  27.331   4.995  1.00  4.710          C  
ATOM   6079  NE2 HIS A 381      44.898  26.191   4.505  1.00  4.710          N  
ATOM   6080  H   HIS A 381      42.282  25.866  10.113  1.00  3.760          H  
ATOM   6081  HA  HIS A 381      44.576  24.882   8.651  1.00  4.150          H  
ATOM   6082 1HB  HIS A 381      42.400  25.649   7.629  1.00  5.650          H  
ATOM   6083 2HB  HIS A 381      42.839  27.300   8.030  1.00  5.650          H  
ATOM   6084  HD1 HIS A 381      44.700  28.423   6.588  1.00  5.650          H  
ATOM   6085  HD2 HIS A 381      43.567  24.662   5.190  1.00  5.650          H  
ATOM   6086  HE1 HIS A 381      46.033  28.068   4.578  1.00  5.650          H  
ATOM   6087  N   ALA A 382      46.436  26.544   8.926  1.00  3.540          N  
ATOM   6088  CA  ALA A 382      47.525  27.448   9.285  1.00  3.680          C  
ATOM   6089  C   ALA A 382      47.654  27.500  10.819  1.00  3.830          C  
ATOM   6090  O   ALA A 382      48.305  26.639  11.414  1.00  3.870          O  
ATOM   6091  CB  ALA A 382      47.333  28.840   8.669  1.00  5.100          C  
ATOM   6092  H   ALA A 382      46.628  25.685   8.435  1.00  4.250          H  
ATOM   6093  HA  ALA A 382      48.453  27.032   8.893  1.00  4.420          H  
ATOM   6094 1HB  ALA A 382      48.187  29.461   8.938  1.00  6.120          H  
ATOM   6095 2HB  ALA A 382      47.289  28.739   7.586  1.00  6.120          H  
ATOM   6096 3HB  ALA A 382      46.436  29.331   9.002  1.00  6.120          H  
ATOM   6097  N   ALA A 383      47.166  28.573  11.424  1.00  4.040          N  
ATOM   6098  CA  ALA A 383      47.235  28.774  12.871  1.00  4.260          C  
ATOM   6099  C   ALA A 383      46.253  27.825  13.545  1.00  4.350          C  
ATOM   6100  O   ALA A 383      45.402  27.248  12.891  1.00  5.040          O  
ATOM   6101  CB  ALA A 383      46.946  30.223  13.243  1.00  5.880          C  
ATOM   6102  H   ALA A 383      46.618  29.203  10.856  1.00  4.850          H  
ATOM   6103  HA  ALA A 383      48.239  28.518  13.210  1.00  5.110          H  
ATOM   6104 1HB  ALA A 383      47.022  30.340  14.321  1.00  7.050          H  
ATOM   6105 2HB  ALA A 383      47.678  30.865  12.761  1.00  7.050          H  
ATOM   6106 3HB  ALA A 383      45.965  30.512  12.926  1.00  7.050          H  
ATOM   6107  N   SER A 384      46.384  27.596  14.851  1.00  3.910          N  
ATOM   6108  CA  SER A 384      45.422  26.719  15.536  1.00  4.100          C  
ATOM   6109  C   SER A 384      44.153  27.483  15.914  1.00  3.790          C  
ATOM   6110  O   SER A 384      43.125  26.917  16.301  1.00  4.160          O  
ATOM   6111  CB  SER A 384      46.021  26.181  16.820  1.00  5.660          C  
ATOM   6112  OG  SER A 384      46.126  27.204  17.790  1.00  5.660          O  
ATOM   6113  H   SER A 384      47.111  28.070  15.404  1.00  4.690          H  
ATOM   6114  HA  SER A 384      45.162  25.897  14.869  1.00  4.920          H  
ATOM   6115 1HB  SER A 384      45.390  25.387  17.203  1.00  6.800          H  
ATOM   6116 2HB  SER A 384      47.003  25.758  16.621  1.00  6.800          H  
ATOM   6117  HG  SER A 384      46.810  27.822  17.476  1.00  6.800          H  
ATOM   6118  N   GLY A 385      44.237  28.793  15.786  1.00  3.480          N  
ATOM   6119  CA  GLY A 385      43.263  29.736  16.293  1.00  3.210          C  
ATOM   6120  C   GLY A 385      41.892  29.894  15.643  1.00  3.050          C  
ATOM   6121  O   GLY A 385      41.506  31.026  15.354  1.00  3.190          O  
ATOM   6122  H   GLY A 385      45.079  29.150  15.363  1.00  4.180          H  
ATOM   6123 1HA  GLY A 385      43.110  29.498  17.346  1.00  3.850          H  
ATOM   6124 2HA  GLY A 385      43.739  30.716  16.300  1.00  3.850          H  
ATOM   6125  N   ASN A 386      41.145  28.807  15.417  1.00  3.020          N  
ATOM   6126  CA  ASN A 386      39.709  28.939  15.068  1.00  2.790          C  
ATOM   6127  C   ASN A 386      39.287  30.133  14.209  1.00  2.600          C  
ATOM   6128  O   ASN A 386      39.069  30.009  13.010  1.00  2.860          O  
ATOM   6129  CB  ASN A 386      38.870  28.831  16.295  1.00  4.000          C  
ATOM   6130  CG  ASN A 386      38.711  27.441  16.752  1.00  4.000          C  
ATOM   6131  OD1 ASN A 386      37.871  26.731  16.187  1.00  4.000          O  
ATOM   6132  ND2 ASN A 386      39.475  27.015  17.720  1.00  4.000          N  
ATOM   6133  H   ASN A 386      41.580  27.900  15.613  1.00  3.620          H  
ATOM   6134  HA  ASN A 386      39.466  28.065  14.465  1.00  3.350          H  
ATOM   6135 1HB  ASN A 386      39.395  29.341  17.032  1.00  4.800          H  
ATOM   6136 2HB  ASN A 386      37.895  29.302  16.160  1.00  4.800          H  
ATOM   6137 1HD2 ASN A 386      39.391  26.071  18.041  1.00  4.800          H  
ATOM   6138 2HD2 ASN A 386      40.152  27.619  18.139  1.00  4.800          H  
ATOM   6139  N   LEU A 387      39.072  31.289  14.871  1.00  2.450          N  
ATOM   6140  CA  LEU A 387      38.581  32.571  14.333  1.00  2.480          C  
ATOM   6141  C   LEU A 387      39.383  33.038  13.087  1.00  2.560          C  
ATOM   6142  O   LEU A 387      38.955  33.932  12.330  1.00  2.770          O  
ATOM   6143  CB  LEU A 387      38.662  33.611  15.465  1.00  3.460          C  
ATOM   6144  CG  LEU A 387      38.101  35.036  15.233  1.00  3.460          C  
ATOM   6145  CD1 LEU A 387      36.590  34.969  14.948  1.00  3.460          C  
ATOM   6146  CD2 LEU A 387      38.375  35.866  16.485  1.00  3.460          C  
ATOM   6147  H   LEU A 387      39.300  31.283  15.854  1.00  2.940          H  
ATOM   6148  HA  LEU A 387      37.542  32.428  14.040  1.00  2.980          H  
ATOM   6149 1HB  LEU A 387      38.142  33.199  16.321  1.00  4.150          H  
ATOM   6150 2HB  LEU A 387      39.716  33.720  15.733  1.00  4.150          H  
ATOM   6151  HG  LEU A 387      38.594  35.499  14.378  1.00  4.150          H  
ATOM   6152 1HD1 LEU A 387      36.200  35.973  14.806  1.00  4.150          H  
ATOM   6153 2HD1 LEU A 387      36.413  34.387  14.054  1.00  4.150          H  
ATOM   6154 3HD1 LEU A 387      36.071  34.506  15.786  1.00  4.150          H  
ATOM   6155 1HD2 LEU A 387      37.992  36.877  16.346  1.00  4.150          H  
ATOM   6156 2HD2 LEU A 387      37.888  35.424  17.342  1.00  4.150          H  
ATOM   6157 3HD2 LEU A 387      39.450  35.912  16.670  1.00  4.150          H  
ATOM   6158  N   LEU A 388      40.511  32.359  12.830  1.00  2.610          N  
ATOM   6159  CA  LEU A 388      41.397  32.543  11.677  1.00  2.950          C  
ATOM   6160  C   LEU A 388      40.599  32.302  10.389  1.00  2.950          C  
ATOM   6161  O   LEU A 388      40.982  32.757   9.309  1.00  3.290          O  
ATOM   6162  CB  LEU A 388      42.596  31.585  11.747  1.00  3.990          C  
ATOM   6163  CG  LEU A 388      42.301  30.030  11.678  1.00  3.990          C  
ATOM   6164  CD1 LEU A 388      42.160  29.466  10.237  1.00  3.990          C  
ATOM   6165  CD2 LEU A 388      43.415  29.357  12.332  1.00  3.990          C  
ATOM   6166  H   LEU A 388      40.792  31.691  13.553  1.00  3.130          H  
ATOM   6167  HA  LEU A 388      41.767  33.568  11.677  1.00  3.540          H  
ATOM   6168 1HB  LEU A 388      43.276  31.824  10.934  1.00  4.790          H  
ATOM   6169 2HB  LEU A 388      43.112  31.769  12.687  1.00  4.790          H  
ATOM   6170  HG  LEU A 388      41.392  29.810  12.209  1.00  4.790          H  
ATOM   6171 1HD1 LEU A 388      41.991  28.387  10.308  1.00  4.790          H  
ATOM   6172 2HD1 LEU A 388      41.346  29.893   9.695  1.00  4.790          H  
ATOM   6173 3HD1 LEU A 388      43.081  29.648   9.689  1.00  4.790          H  
ATOM   6174 1HD2 LEU A 388      43.243  28.290  12.332  1.00  4.790          H  
ATOM   6175 2HD2 LEU A 388      44.314  29.562  11.777  1.00  4.790          H  
ATOM   6176 3HD2 LEU A 388      43.515  29.704  13.335  1.00  4.790          H  
ATOM   6177  N   LEU A 389      39.429  31.646  10.535  1.00  2.740          N  
ATOM   6178  CA  LEU A 389      38.453  31.349   9.482  1.00  2.890          C  
ATOM   6179  C   LEU A 389      37.799  32.599   8.922  1.00  2.870          C  
ATOM   6180  O   LEU A 389      37.013  32.521   7.977  1.00  2.820          O  
ATOM   6181  CB  LEU A 389      37.320  30.472  10.020  1.00  3.990          C  
ATOM   6182  CG  LEU A 389      37.661  29.067  10.385  1.00  3.990          C  
ATOM   6183  CD1 LEU A 389      36.460  28.409  11.081  1.00  3.990          C  
ATOM   6184  CD2 LEU A 389      37.999  28.349   9.192  1.00  3.990          C  
ATOM   6185  H   LEU A 389      39.237  31.273  11.470  1.00  3.290          H  
ATOM   6186  HA  LEU A 389      38.975  30.872   8.661  1.00  3.470          H  
ATOM   6187 1HB  LEU A 389      36.930  30.951  10.921  1.00  4.780          H  
ATOM   6188 2HB  LEU A 389      36.523  30.443   9.281  1.00  4.780          H  
ATOM   6189  HG  LEU A 389      38.503  29.040  11.035  1.00  4.780          H  
ATOM   6190 1HD1 LEU A 389      36.694  27.382  11.343  1.00  4.780          H  
ATOM   6191 2HD1 LEU A 389      36.229  28.969  11.987  1.00  4.780          H  
ATOM   6192 3HD1 LEU A 389      35.597  28.420  10.417  1.00  4.780          H  
ATOM   6193 1HD2 LEU A 389      38.213  27.399   9.496  1.00  4.780          H  
ATOM   6194 2HD2 LEU A 389      37.154  28.345   8.506  1.00  4.780          H  
ATOM   6195 3HD2 LEU A 389      38.863  28.757   8.698  1.00  4.780          H  
ATOM   6196  N   ASP A 390      38.232  33.740   9.437  1.00  3.220          N  
ATOM   6197  CA  ASP A 390      37.864  35.071   9.041  1.00  3.360          C  
ATOM   6198  C   ASP A 390      36.670  35.681   9.734  1.00  3.330          C  
ATOM   6199  O   ASP A 390      35.586  35.807   9.176  1.00  3.510          O  
ATOM   6200  CB  ASP A 390      37.667  35.203   7.515  1.00  4.650          C  
ATOM   6201  CG  ASP A 390      37.763  36.705   7.011  1.00  4.650          C  
ATOM   6202  OD1 ASP A 390      38.481  37.481   7.645  1.00  4.650          O  
ATOM   6203  OD2 ASP A 390      37.165  37.040   6.001  1.00  4.650          O  
ATOM   6204  H   ASP A 390      38.828  33.676  10.260  1.00  3.860          H  
ATOM   6205  HA  ASP A 390      38.717  35.705   9.287  1.00  4.030          H  
ATOM   6206 1HB  ASP A 390      38.415  34.604   6.995  1.00  5.580          H  
ATOM   6207 2HB  ASP A 390      36.684  34.821   7.236  1.00  5.580          H  
ATOM   6208  N   LYS A 391      36.919  36.048  10.990  1.00  3.340          N  
ATOM   6209  CA  LYS A 391      36.059  36.934  11.773  1.00  3.400          C  
ATOM   6210  C   LYS A 391      34.608  36.570  12.015  1.00  3.260          C  
ATOM   6211  O   LYS A 391      33.726  37.426  11.883  1.00  3.420          O  
ATOM   6212  CB  LYS A 391      36.058  38.300  11.078  1.00  4.740          C  
ATOM   6213  CG  LYS A 391      37.424  38.935  10.924  1.00  4.740          C  
ATOM   6214  CD  LYS A 391      37.318  40.269  10.204  1.00  4.740          C  
ATOM   6215  CE  LYS A 391      38.689  40.891   9.932  1.00  4.740          C  
ATOM   6216  NZ  LYS A 391      39.479  40.096   8.917  1.00  4.740          N  
ATOM   6217  H   LYS A 391      37.792  35.711  11.404  1.00  4.010          H  
ATOM   6218  HA  LYS A 391      36.529  37.043  12.749  1.00  4.080          H  
ATOM   6219 1HB  LYS A 391      35.615  38.210  10.085  1.00  5.680          H  
ATOM   6220 2HB  LYS A 391      35.443  38.996  11.646  1.00  5.680          H  
ATOM   6221 1HG  LYS A 391      37.869  39.083  11.906  1.00  5.680          H  
ATOM   6222 2HG  LYS A 391      38.061  38.270  10.347  1.00  5.680          H  
ATOM   6223 1HD  LYS A 391      36.810  40.113   9.248  1.00  5.680          H  
ATOM   6224 2HD  LYS A 391      36.726  40.959  10.802  1.00  5.680          H  
ATOM   6225 1HE  LYS A 391      38.545  41.900   9.552  1.00  5.680          H  
ATOM   6226 2HE  LYS A 391      39.255  40.940  10.861  1.00  5.680          H  
ATOM   6227 1HZ  LYS A 391      40.369  40.541   8.757  1.00  5.680          H  
ATOM   6228 2HZ  LYS A 391      39.637  39.155   9.260  1.00  5.680          H  
ATOM   6229 3HZ  LYS A 391      38.964  40.047   8.036  1.00  5.680          H  
ATOM   6230  N   ARG A 392      34.348  35.344  12.402  1.00  3.060          N  
ATOM   6231  CA  ARG A 392      33.001  34.940  12.741  1.00  2.970          C  
ATOM   6232  C   ARG A 392      33.044  34.122  14.010  1.00  2.820          C  
ATOM   6233  O   ARG A 392      33.909  33.246  14.160  1.00  3.200          O  
ATOM   6234  CB  ARG A 392      32.370  34.109  11.638  1.00  4.190          C  
ATOM   6235  CG  ARG A 392      32.153  34.809  10.297  1.00  4.190          C  
ATOM   6236  CD  ARG A 392      31.080  35.844  10.359  1.00  4.190          C  
ATOM   6237  NE  ARG A 392      30.835  36.440   9.057  1.00  4.190          N  
ATOM   6238  CZ  ARG A 392      31.530  37.479   8.535  1.00  4.190          C  
ATOM   6239  NH1 ARG A 392      32.525  38.039   9.206  1.00  4.190          N  
ATOM   6240  NH2 ARG A 392      31.207  37.937   7.330  1.00  4.190          N  
ATOM   6241  H   ARG A 392      35.105  34.682  12.468  1.00  3.670          H  
ATOM   6242  HA  ARG A 392      32.395  35.823  12.929  1.00  3.560          H  
ATOM   6243 1HB  ARG A 392      32.992  33.236  11.456  1.00  5.030          H  
ATOM   6244 2HB  ARG A 392      31.403  33.763  11.982  1.00  5.030          H  
ATOM   6245 1HG  ARG A 392      33.079  35.277   9.970  1.00  5.030          H  
ATOM   6246 2HG  ARG A 392      31.855  34.067   9.559  1.00  5.030          H  
ATOM   6247 1HD  ARG A 392      30.155  35.376  10.696  1.00  5.030          H  
ATOM   6248 2HD  ARG A 392      31.349  36.634  11.050  1.00  5.030          H  
ATOM   6249  HE  ARG A 392      30.085  36.050   8.501  1.00  5.030          H  
ATOM   6250 1HH1 ARG A 392      32.796  37.701  10.147  1.00  5.030          H  
ATOM   6251 2HH1 ARG A 392      33.038  38.805   8.803  1.00  5.030          H  
ATOM   6252 1HH2 ARG A 392      30.448  37.512   6.814  1.00  5.030          H  
ATOM   6253 2HH2 ARG A 392      31.718  38.709   6.928  1.00  5.030          H  
ATOM   6254  N   THR A 393      32.096  34.376  14.911  1.00  2.450          N  
ATOM   6255  CA  THR A 393      32.026  33.594  16.132  1.00  2.280          C  
ATOM   6256  C   THR A 393      31.901  32.179  15.633  1.00  2.110          C  
ATOM   6257  O   THR A 393      31.059  31.924  14.759  1.00  2.240          O  
ATOM   6258  CB  THR A 393      30.804  33.964  16.993  1.00  3.260          C  
ATOM   6259  OG1 THR A 393      30.808  35.373  17.250  1.00  3.260          O  
ATOM   6260  CG2 THR A 393      30.835  33.225  18.339  1.00  3.260          C  
ATOM   6261  H   THR A 393      31.423  35.116  14.764  1.00  2.940          H  
ATOM   6262  HA  THR A 393      32.945  33.702  16.710  1.00  2.740          H  
ATOM   6263  HB  THR A 393      29.894  33.697  16.458  1.00  3.910          H  
ATOM   6264  HG1 THR A 393      31.680  35.638  17.637  1.00  3.910          H  
ATOM   6265 1HG2 THR A 393      29.965  33.513  18.914  1.00  3.910          H  
ATOM   6266 2HG2 THR A 393      30.836  32.156  18.202  1.00  3.910          H  
ATOM   6267 3HG2 THR A 393      31.733  33.504  18.875  1.00  3.910          H  
ATOM   6268  N   THR A 394      32.729  31.281  16.152  1.00  1.960          N  
ATOM   6269  CA  THR A 394      32.760  29.911  15.658  1.00  1.880          C  
ATOM   6270  C   THR A 394      32.516  28.859  16.713  1.00  1.730          C  
ATOM   6271  O   THR A 394      32.960  28.990  17.857  1.00  1.770          O  
ATOM   6272  CB  THR A 394      34.107  29.676  14.927  1.00  2.660          C  
ATOM   6273  OG1 THR A 394      34.175  30.558  13.784  1.00  2.660          O  
ATOM   6274  CG2 THR A 394      34.264  28.231  14.456  1.00  2.660          C  
ATOM   6275  H   THR A 394      33.371  31.564  16.904  1.00  2.350          H  
ATOM   6276  HA  THR A 394      31.963  29.801  14.936  1.00  2.260          H  
ATOM   6277  HB  THR A 394      34.926  29.919  15.604  1.00  3.200          H  
ATOM   6278  HG1 THR A 394      34.145  31.509  14.083  1.00  3.200          H  
ATOM   6279 1HG2 THR A 394      35.216  28.129  13.950  1.00  3.200          H  
ATOM   6280 2HG2 THR A 394      34.248  27.546  15.301  1.00  3.200          H  
ATOM   6281 3HG2 THR A 394      33.453  27.981  13.765  1.00  3.200          H  
ATOM   6282  N   CYS A 395      31.815  27.797  16.320  1.00  1.640          N  
ATOM   6283  CA  CYS A 395      31.608  26.694  17.222  1.00  1.570          C  
ATOM   6284  C   CYS A 395      31.516  25.379  16.518  1.00  1.600          C  
ATOM   6285  O   CYS A 395      31.291  25.306  15.315  1.00  1.760          O  
ATOM   6286  CB  CYS A 395      30.266  26.800  17.942  1.00  2.230          C  
ATOM   6287  SG  CYS A 395      28.830  26.583  16.845  1.00  2.230          S  
ATOM   6288  H   CYS A 395      31.417  27.754  15.380  1.00  1.970          H  
ATOM   6289  HA  CYS A 395      32.442  26.662  17.908  1.00  1.880          H  
ATOM   6290 1HB  CYS A 395      30.198  26.052  18.729  1.00  2.670          H  
ATOM   6291 2HB  CYS A 395      30.191  27.748  18.390  1.00  2.670          H  
ATOM   6292  HG  CYS A 395      29.311  27.324  15.809  1.00  2.670          H  
ATOM   6293  N   PHE A 396      31.612  24.342  17.313  1.00  1.510          N  
ATOM   6294  CA  PHE A 396      31.402  22.988  16.836  1.00  1.570          C  
ATOM   6295  C   PHE A 396      30.149  22.525  17.522  1.00  1.550          C  
ATOM   6296  O   PHE A 396      29.928  22.902  18.679  1.00  1.520          O  
ATOM   6297  CB  PHE A 396      32.566  22.076  17.227  1.00  2.170          C  
ATOM   6298  CG  PHE A 396      33.885  22.416  16.588  1.00  2.170          C  
ATOM   6299  CD1 PHE A 396      34.644  23.483  17.067  1.00  2.170          C  
ATOM   6300  CD2 PHE A 396      34.396  21.657  15.533  1.00  2.170          C  
ATOM   6301  CE1 PHE A 396      35.851  23.799  16.506  1.00  2.170          C  
ATOM   6302  CE2 PHE A 396      35.614  21.979  14.971  1.00  2.170          C  
ATOM   6303  CZ  PHE A 396      36.334  23.059  15.466  1.00  2.170          C  
ATOM   6304  H   PHE A 396      31.826  24.549  18.296  1.00  1.810          H  
ATOM   6305  HA  PHE A 396      31.241  22.976  15.759  1.00  1.880          H  
ATOM   6306 1HB  PHE A 396      32.689  22.097  18.298  1.00  2.610          H  
ATOM   6307 2HB  PHE A 396      32.312  21.047  16.950  1.00  2.610          H  
ATOM   6308  HD1 PHE A 396      34.267  24.080  17.900  1.00  2.610          H  
ATOM   6309  HD2 PHE A 396      33.822  20.808  15.145  1.00  2.610          H  
ATOM   6310  HE1 PHE A 396      36.428  24.644  16.892  1.00  2.610          H  
ATOM   6311  HE2 PHE A 396      36.006  21.386  14.134  1.00  2.610          H  
ATOM   6312  HZ  PHE A 396      37.283  23.327  15.036  1.00  2.610          H  
ATOM   6313  N   SER A 397      29.337  21.722  16.851  1.00  1.670          N  
ATOM   6314  CA  SER A 397      28.164  21.199  17.541  1.00  1.730          C  
ATOM   6315  C   SER A 397      27.832  19.809  17.081  1.00  1.660          C  
ATOM   6316  O   SER A 397      27.484  19.577  15.919  1.00  1.830          O  
ATOM   6317  CB  SER A 397      26.971  22.128  17.443  1.00  2.400          C  
ATOM   6318  OG  SER A 397      25.866  21.563  18.075  1.00  2.400          O  
ATOM   6319  H   SER A 397      29.562  21.454  15.882  1.00  2.000          H  
ATOM   6320  HA  SER A 397      28.419  21.124  18.580  1.00  2.080          H  
ATOM   6321 1HB  SER A 397      27.221  23.077  17.908  1.00  2.880          H  
ATOM   6322 2HB  SER A 397      26.733  22.328  16.440  1.00  2.880          H  
ATOM   6323  HG  SER A 397      25.186  22.241  18.076  1.00  2.880          H  
ATOM   6324  N   VAL A 398      27.952  18.887  18.037  1.00  1.540          N  
ATOM   6325  CA  VAL A 398      27.820  17.456  17.784  1.00  1.540          C  
ATOM   6326  C   VAL A 398      26.625  16.805  18.509  1.00  1.520          C  
ATOM   6327  O   VAL A 398      26.574  16.713  19.745  1.00  1.520          O  
ATOM   6328  CB  VAL A 398      29.181  16.800  18.186  1.00  2.160          C  
ATOM   6329  CG1 VAL A 398      29.178  15.303  18.007  1.00  2.160          C  
ATOM   6330  CG2 VAL A 398      30.302  17.377  17.348  1.00  2.160          C  
ATOM   6331  H   VAL A 398      28.172  19.252  18.971  1.00  1.850          H  
ATOM   6332  HA  VAL A 398      27.670  17.313  16.716  1.00  1.850          H  
ATOM   6333  HB  VAL A 398      29.375  17.032  19.200  1.00  2.590          H  
ATOM   6334 1HG1 VAL A 398      30.140  14.904  18.302  1.00  2.590          H  
ATOM   6335 2HG1 VAL A 398      28.428  14.862  18.604  1.00  2.590          H  
ATOM   6336 3HG1 VAL A 398      29.006  15.087  16.963  1.00  2.590          H  
ATOM   6337 1HG2 VAL A 398      31.248  16.939  17.653  1.00  2.590          H  
ATOM   6338 2HG2 VAL A 398      30.122  17.146  16.303  1.00  2.590          H  
ATOM   6339 3HG2 VAL A 398      30.358  18.456  17.469  1.00  2.590          H  
ATOM   6340  N   ALA A 399      25.728  16.212  17.724  1.00  1.630          N  
ATOM   6341  CA  ALA A 399      24.511  15.594  18.269  1.00  1.740          C  
ATOM   6342  C   ALA A 399      24.725  14.250  18.963  1.00  1.560          C  
ATOM   6343  O   ALA A 399      23.776  13.653  19.463  1.00  1.560          O  
ATOM   6344  CB  ALA A 399      23.484  15.425  17.166  1.00  2.390          C  
ATOM   6345  H   ALA A 399      25.814  16.351  16.695  1.00  1.960          H  
ATOM   6346  HA  ALA A 399      24.130  16.262  19.022  1.00  2.090          H  
ATOM   6347 1HB  ALA A 399      22.562  15.024  17.579  1.00  2.870          H  
ATOM   6348 2HB  ALA A 399      23.283  16.389  16.709  1.00  2.870          H  
ATOM   6349 3HB  ALA A 399      23.860  14.749  16.409  1.00  2.870          H  
ATOM   6350  N   ALA A 400      25.952  13.767  18.972  1.00  1.600          N  
ATOM   6351  CA  ALA A 400      26.316  12.535  19.650  1.00  1.550          C  
ATOM   6352  C   ALA A 400      27.466  12.794  20.600  1.00  1.580          C  
ATOM   6353  O   ALA A 400      28.187  11.871  20.975  1.00  1.590          O  
ATOM   6354  CB  ALA A 400      26.712  11.447  18.682  1.00  2.190          C  
ATOM   6355  H   ALA A 400      26.659  14.304  18.492  1.00  1.920          H  
ATOM   6356  HA  ALA A 400      25.457  12.199  20.233  1.00  1.860          H  
ATOM   6357 1HB  ALA A 400      26.963  10.551  19.229  1.00  2.630          H  
ATOM   6358 2HB  ALA A 400      25.884  11.240  18.006  1.00  2.630          H  
ATOM   6359 3HB  ALA A 400      27.572  11.775  18.135  1.00  2.630          H  
ATOM   6360  N   LEU A 401      27.606  14.032  21.077  1.00  1.930          N  
ATOM   6361  CA  LEU A 401      28.705  14.343  21.995  1.00  2.300          C  
ATOM   6362  C   LEU A 401      28.421  13.803  23.377  1.00  2.190          C  
ATOM   6363  O   LEU A 401      29.275  13.837  24.264  1.00  2.370          O  
ATOM   6364  CB  LEU A 401      28.975  15.851  22.064  1.00  3.070          C  
ATOM   6365  CG  LEU A 401      30.243  16.364  22.878  1.00  3.070          C  
ATOM   6366  CD1 LEU A 401      31.516  15.740  22.354  1.00  3.070          C  
ATOM   6367  CD2 LEU A 401      30.354  17.869  22.728  1.00  3.070          C  
ATOM   6368  H   LEU A 401      26.994  14.788  20.748  1.00  2.320          H  
ATOM   6369  HA  LEU A 401      29.590  13.849  21.617  1.00  2.760          H  
ATOM   6370 1HB  LEU A 401      29.039  16.220  21.090  1.00  3.690          H  
ATOM   6371 2HB  LEU A 401      28.122  16.294  22.518  1.00  3.690          H  
ATOM   6372  HG  LEU A 401      30.135  16.117  23.929  1.00  3.690          H  
ATOM   6373 1HD1 LEU A 401      32.346  16.115  22.918  1.00  3.690          H  
ATOM   6374 2HD1 LEU A 401      31.479  14.678  22.479  1.00  3.690          H  
ATOM   6375 3HD1 LEU A 401      31.646  15.994  21.302  1.00  3.690          H  
ATOM   6376 1HD2 LEU A 401      31.208  18.225  23.289  1.00  3.690          H  
ATOM   6377 2HD2 LEU A 401      30.472  18.130  21.677  1.00  3.690          H  
ATOM   6378 3HD2 LEU A 401      29.484  18.331  23.107  1.00  3.690          H  
ATOM   6379  N   THR A 402      27.213  13.308  23.563  1.00  2.170          N  
ATOM   6380  CA  THR A 402      26.737  12.766  24.807  1.00  2.350          C  
ATOM   6381  C   THR A 402      27.273  11.333  24.997  1.00  2.140          C  
ATOM   6382  O   THR A 402      27.257  10.795  26.119  1.00  2.440          O  
ATOM   6383  CB  THR A 402      25.197  12.793  24.779  1.00  3.220          C  
ATOM   6384  OG1 THR A 402      24.695  11.915  23.774  1.00  3.220          O  
ATOM   6385  CG2 THR A 402      24.757  14.210  24.379  1.00  3.220          C  
ATOM   6386  H   THR A 402      26.577  13.303  22.779  1.00  2.600          H  
ATOM   6387  HA  THR A 402      27.092  13.388  25.628  1.00  2.820          H  
ATOM   6388  HB  THR A 402      24.797  12.526  25.752  1.00  3.860          H  
ATOM   6389  HG1 THR A 402      23.728  11.966  23.792  1.00  3.860          H  
ATOM   6390 1HG2 THR A 402      23.668  14.263  24.351  1.00  3.860          H  
ATOM   6391 2HG2 THR A 402      25.139  14.894  25.095  1.00  3.860          H  
ATOM   6392 3HG2 THR A 402      25.138  14.477  23.400  1.00  3.860          H  
ATOM   6393  N   ASN A 403      27.796  10.730  23.910  1.00  1.920          N  
ATOM   6394  CA  ASN A 403      28.324   9.380  23.993  1.00  2.070          C  
ATOM   6395  C   ASN A 403      29.722   9.407  24.619  1.00  2.040          C  
ATOM   6396  O   ASN A 403      30.563  10.193  24.179  1.00  2.640          O  
ATOM   6397  CB  ASN A 403      28.361   8.704  22.642  1.00  2.840          C  
ATOM   6398  CG  ASN A 403      26.993   8.379  22.142  1.00  2.840          C  
ATOM   6399  OD1 ASN A 403      26.065   8.136  22.925  1.00  2.840          O  
ATOM   6400  ND2 ASN A 403      26.836   8.349  20.855  1.00  2.840          N  
ATOM   6401  H   ASN A 403      27.824  11.219  23.011  1.00  2.300          H  
ATOM   6402  HA  ASN A 403      27.632   8.816  24.583  1.00  2.480          H  
ATOM   6403 1HB  ASN A 403      28.858   9.357  21.918  1.00  3.410          H  
ATOM   6404 2HB  ASN A 403      28.943   7.784  22.708  1.00  3.410          H  
ATOM   6405 1HD2 ASN A 403      25.942   8.130  20.468  1.00  3.410          H  
ATOM   6406 2HD2 ASN A 403      27.608   8.541  20.252  1.00  3.410          H  
ATOM   6407  N   ASN A 404      30.004   8.596  25.652  1.00  1.870          N  
ATOM   6408  CA  ASN A 404      29.123   7.660  26.349  1.00  2.060          C  
ATOM   6409  C   ASN A 404      29.456   7.852  27.803  1.00  2.150          C  
ATOM   6410  O   ASN A 404      30.213   7.086  28.385  1.00  2.230          O  
ATOM   6411  CB  ASN A 404      29.366   6.231  25.890  1.00  2.810          C  
ATOM   6412  CG  ASN A 404      28.358   5.263  26.422  1.00  2.810          C  
ATOM   6413  OD1 ASN A 404      27.233   5.657  26.745  1.00  2.810          O  
ATOM   6414  ND2 ASN A 404      28.726   4.006  26.513  1.00  2.810          N  
ATOM   6415  H   ASN A 404      30.941   8.645  26.021  1.00  2.240          H  
ATOM   6416  HA  ASN A 404      28.076   7.916  26.284  1.00  2.470          H  
ATOM   6417 1HB  ASN A 404      29.346   6.193  24.801  1.00  3.370          H  
ATOM   6418 2HB  ASN A 404      30.357   5.914  26.210  1.00  3.370          H  
ATOM   6419 1HD2 ASN A 404      28.084   3.320  26.860  1.00  3.370          H  
ATOM   6420 2HD2 ASN A 404      29.647   3.732  26.239  1.00  3.370          H  
ATOM   6421  N   VAL A 405      28.886   8.907  28.369  1.00  2.440          N  
ATOM   6422  CA  VAL A 405      29.212   9.364  29.718  1.00  2.660          C  
ATOM   6423  C   VAL A 405      28.895   8.351  30.822  1.00  3.240          C  
ATOM   6424  O   VAL A 405      27.800   7.793  30.881  1.00  3.890          O  
ATOM   6425  CB  VAL A 405      28.482  10.696  29.989  1.00  3.640          C  
ATOM   6426  CG1 VAL A 405      28.672  11.126  31.398  1.00  3.640          C  
ATOM   6427  CG2 VAL A 405      29.027  11.767  29.088  1.00  3.640          C  
ATOM   6428  H   VAL A 405      28.235   9.450  27.789  1.00  2.930          H  
ATOM   6429  HA  VAL A 405      30.278   9.563  29.751  1.00  3.190          H  
ATOM   6430  HB  VAL A 405      27.418  10.566  29.802  1.00  4.360          H  
ATOM   6431 1HG1 VAL A 405      28.166  12.063  31.552  1.00  4.360          H  
ATOM   6432 2HG1 VAL A 405      28.261  10.392  32.075  1.00  4.360          H  
ATOM   6433 3HG1 VAL A 405      29.735  11.253  31.590  1.00  4.360          H  
ATOM   6434 1HG2 VAL A 405      28.500  12.702  29.277  1.00  4.360          H  
ATOM   6435 2HG2 VAL A 405      30.075  11.895  29.302  1.00  4.360          H  
ATOM   6436 3HG2 VAL A 405      28.892  11.481  28.046  1.00  4.360          H  
ATOM   6437  N   ALA A 406      29.877   8.145  31.707  1.00  3.380          N  
ATOM   6438  CA  ALA A 406      29.809   7.235  32.842  1.00  3.920          C  
ATOM   6439  C   ALA A 406      28.953   7.787  33.972  1.00  4.010          C  
ATOM   6440  O   ALA A 406      28.628   8.974  34.022  1.00  3.960          O  
ATOM   6441  CB  ALA A 406      31.204   6.954  33.387  1.00  5.270          C  
ATOM   6442  H   ALA A 406      30.760   8.644  31.592  1.00  4.060          H  
ATOM   6443  HA  ALA A 406      29.362   6.304  32.494  1.00  4.700          H  
ATOM   6444 1HB  ALA A 406      31.146   6.247  34.212  1.00  6.330          H  
ATOM   6445 2HB  ALA A 406      31.823   6.536  32.591  1.00  6.330          H  
ATOM   6446 3HB  ALA A 406      31.652   7.877  33.741  1.00  6.330          H  
ATOM   6447  N   PHE A 407      28.626   6.924  34.926  1.00  4.520          N  
ATOM   6448  CA  PHE A 407      27.871   7.293  36.130  1.00  5.070          C  
ATOM   6449  C   PHE A 407      28.568   8.396  36.947  1.00  5.020          C  
ATOM   6450  O   PHE A 407      27.941   9.067  37.766  1.00  5.500          O  
ATOM   6451  CB  PHE A 407      27.655   6.060  37.002  1.00  6.880          C  
ATOM   6452  CG  PHE A 407      28.889   5.580  37.717  1.00  6.880          C  
ATOM   6453  CD1 PHE A 407      29.177   6.025  39.000  1.00  6.880          C  
ATOM   6454  CD2 PHE A 407      29.767   4.687  37.112  1.00  6.880          C  
ATOM   6455  CE1 PHE A 407      30.297   5.584  39.663  1.00  6.880          C  
ATOM   6456  CE2 PHE A 407      30.890   4.252  37.774  1.00  6.880          C  
ATOM   6457  CZ  PHE A 407      31.155   4.697  39.052  1.00  6.880          C  
ATOM   6458  H   PHE A 407      28.897   5.958  34.815  1.00  5.420          H  
ATOM   6459  HA  PHE A 407      26.896   7.668  35.816  1.00  6.080          H  
ATOM   6460 1HB  PHE A 407      26.895   6.279  37.751  1.00  8.250          H  
ATOM   6461 2HB  PHE A 407      27.277   5.243  36.390  1.00  8.250          H  
ATOM   6462  HD1 PHE A 407      28.498   6.731  39.486  1.00  8.250          H  
ATOM   6463  HD2 PHE A 407      29.562   4.322  36.111  1.00  8.250          H  
ATOM   6464  HE1 PHE A 407      30.505   5.940  40.671  1.00  8.250          H  
ATOM   6465  HE2 PHE A 407      31.571   3.551  37.292  1.00  8.250          H  
ATOM   6466  HZ  PHE A 407      32.044   4.349  39.575  1.00  8.250          H  
ATOM   6467  N   GLN A 408      29.872   8.564  36.719  1.00  4.690          N  
ATOM   6468  CA  GLN A 408      30.716   9.550  37.379  1.00  4.870          C  
ATOM   6469  C   GLN A 408      30.671  10.901  36.676  1.00  4.620          C  
ATOM   6470  O   GLN A 408      31.348  11.827  37.110  1.00  5.000          O  
ATOM   6471  CB  GLN A 408      32.180   9.106  37.395  1.00  6.750          C  
ATOM   6472  CG  GLN A 408      32.457   7.891  38.198  1.00  6.750          C  
ATOM   6473  CD  GLN A 408      33.914   7.503  38.177  1.00  6.750          C  
ATOM   6474  OE1 GLN A 408      34.604   7.704  37.170  1.00  6.750          O  
ATOM   6475  NE2 GLN A 408      34.405   6.954  39.283  1.00  6.750          N  
ATOM   6476  H   GLN A 408      30.291   7.952  36.036  1.00  5.630          H  
ATOM   6477  HA  GLN A 408      30.361   9.683  38.401  1.00  5.840          H  
ATOM   6478 1HB  GLN A 408      32.501   8.908  36.373  1.00  8.100          H  
ATOM   6479 2HB  GLN A 408      32.803   9.911  37.780  1.00  8.100          H  
ATOM   6480 1HG  GLN A 408      32.145   8.055  39.228  1.00  8.100          H  
ATOM   6481 2HG  GLN A 408      31.893   7.086  37.757  1.00  8.100          H  
ATOM   6482 1HE2 GLN A 408      35.371   6.682  39.325  1.00  8.100          H  
ATOM   6483 2HE2 GLN A 408      33.824   6.817  40.088  1.00  8.100          H  
ATOM   6484  N   THR A 409      29.878  10.989  35.601  1.00  4.360          N  
ATOM   6485  CA  THR A 409      29.718  12.123  34.686  1.00  4.570          C  
ATOM   6486  C   THR A 409      31.053  12.471  34.032  1.00  4.380          C  
ATOM   6487  O   THR A 409      31.383  13.647  33.846  1.00  4.850          O  
ATOM   6488  CB  THR A 409      29.235  13.419  35.364  1.00  6.310          C  
ATOM   6489  OG1 THR A 409      30.316  14.000  36.059  1.00  6.310          O  
ATOM   6490  CG2 THR A 409      28.125  13.137  36.350  1.00  6.310          C  
ATOM   6491  H   THR A 409      29.342  10.160  35.344  1.00  5.230          H  
ATOM   6492  HA  THR A 409      29.001  11.846  33.926  1.00  5.480          H  
ATOM   6493  HB  THR A 409      28.875  14.115  34.605  1.00  7.580          H  
ATOM   6494  HG1 THR A 409      30.957  14.318  35.389  1.00  7.580          H  
ATOM   6495 1HG2 THR A 409      27.823  14.074  36.808  1.00  7.580          H  
ATOM   6496 2HG2 THR A 409      27.291  12.701  35.826  1.00  7.580          H  
ATOM   6497 3HG2 THR A 409      28.454  12.461  37.124  1.00  7.580          H  
ATOM   6498  N   VAL A 410      31.820  11.436  33.709  1.00  3.930          N  
ATOM   6499  CA  VAL A 410      33.114  11.507  33.050  1.00  3.810          C  
ATOM   6500  C   VAL A 410      33.053  10.522  31.892  1.00  3.230          C  
ATOM   6501  O   VAL A 410      32.521   9.426  32.054  1.00  3.100          O  
ATOM   6502  CB  VAL A 410      34.269  11.175  34.034  1.00  5.380          C  
ATOM   6503  CG1 VAL A 410      35.627  11.236  33.324  1.00  5.380          C  
ATOM   6504  CG2 VAL A 410      34.255  12.167  35.204  1.00  5.380          C  
ATOM   6505  H   VAL A 410      31.452  10.514  33.905  1.00  4.720          H  
ATOM   6506  HA  VAL A 410      33.264  12.511  32.653  1.00  4.570          H  
ATOM   6507  HB  VAL A 410      34.138  10.159  34.411  1.00  6.460          H  
ATOM   6508 1HG1 VAL A 410      36.415  10.991  34.038  1.00  6.460          H  
ATOM   6509 2HG1 VAL A 410      35.662  10.522  32.506  1.00  6.460          H  
ATOM   6510 3HG1 VAL A 410      35.796  12.241  32.934  1.00  6.460          H  
ATOM   6511 1HG2 VAL A 410      35.059  11.924  35.893  1.00  6.460          H  
ATOM   6512 2HG2 VAL A 410      34.390  13.177  34.828  1.00  6.460          H  
ATOM   6513 3HG2 VAL A 410      33.317  12.107  35.724  1.00  6.460          H  
ATOM   6514  N   LYS A 411      33.536  10.894  30.725  1.00  3.400          N  
ATOM   6515  CA  LYS A 411      33.473   9.959  29.621  1.00  3.360          C  
ATOM   6516  C   LYS A 411      34.576   8.884  29.802  1.00  3.210          C  
ATOM   6517  O   LYS A 411      35.628   9.204  30.347  1.00  3.390          O  
ATOM   6518  CB  LYS A 411      33.657  10.696  28.316  1.00  4.720          C  
ATOM   6519  CG  LYS A 411      32.613  11.739  27.990  1.00  4.720          C  
ATOM   6520  CD  LYS A 411      32.984  12.446  26.699  1.00  4.720          C  
ATOM   6521  CE  LYS A 411      32.214  13.728  26.472  1.00  4.720          C  
ATOM   6522  NZ  LYS A 411      30.866  13.475  26.017  1.00  4.720          N  
ATOM   6523  H   LYS A 411      33.965  11.803  30.622  1.00  4.080          H  
ATOM   6524  HA  LYS A 411      32.494   9.518  29.617  1.00  4.030          H  
ATOM   6525 1HB  LYS A 411      34.673  11.084  28.210  1.00  5.660          H  
ATOM   6526 2HB  LYS A 411      33.498   9.987  27.570  1.00  5.660          H  
ATOM   6527 1HG  LYS A 411      31.674  11.219  27.827  1.00  5.660          H  
ATOM   6528 2HG  LYS A 411      32.495  12.446  28.807  1.00  5.660          H  
ATOM   6529 1HD  LYS A 411      34.037  12.622  26.659  1.00  5.660          H  
ATOM   6530 2HD  LYS A 411      32.715  11.798  25.876  1.00  5.660          H  
ATOM   6531 1HE  LYS A 411      32.174  14.287  27.405  1.00  5.660          H  
ATOM   6532 2HE  LYS A 411      32.733  14.329  25.722  1.00  5.660          H  
ATOM   6533 1HZ  LYS A 411      30.381  14.355  25.863  1.00  5.660          H  
ATOM   6534 2HZ  LYS A 411      30.916  12.971  25.125  1.00  5.660          H  
ATOM   6535 3HZ  LYS A 411      30.345  12.931  26.675  1.00  5.660          H  
ATOM   6536  N   PRO A 412      34.351   7.611  29.397  1.00  3.450          N  
ATOM   6537  CA  PRO A 412      35.314   6.508  29.390  1.00  3.710          C  
ATOM   6538  C   PRO A 412      36.506   6.800  28.502  1.00  3.520          C  
ATOM   6539  O   PRO A 412      36.355   7.462  27.484  1.00  3.660          O  
ATOM   6540  CB  PRO A 412      34.504   5.346  28.800  1.00  5.560          C  
ATOM   6541  CG  PRO A 412      33.082   5.688  29.092  1.00  5.560          C  
ATOM   6542  CD  PRO A 412      33.004   7.192  29.022  1.00  5.560          C  
ATOM   6543  HA  PRO A 412      35.631   6.295  30.419  1.00  4.450          H  
ATOM   6544 1HB  PRO A 412      34.706   5.240  27.730  1.00  6.680          H  
ATOM   6545 2HB  PRO A 412      34.814   4.402  29.272  1.00  6.680          H  
ATOM   6546 1HG  PRO A 412      32.405   5.212  28.360  1.00  6.680          H  
ATOM   6547 2HG  PRO A 412      32.792   5.303  30.081  1.00  6.680          H  
ATOM   6548 1HD  PRO A 412      32.736   7.542  28.014  1.00  6.680          H  
ATOM   6549 2HD  PRO A 412      32.264   7.465  29.784  1.00  6.680          H  
ATOM   6550  N   GLY A 413      37.665   6.228  28.831  1.00  3.790          N  
ATOM   6551  CA  GLY A 413      38.948   6.389  28.102  1.00  4.260          C  
ATOM   6552  C   GLY A 413      38.977   6.316  26.553  1.00  3.830          C  
ATOM   6553  O   GLY A 413      40.056   6.354  25.970  1.00  4.350          O  
ATOM   6554  H   GLY A 413      37.685   5.673  29.676  1.00  4.550          H  
ATOM   6555 1HA  GLY A 413      39.372   7.349  28.397  1.00  5.110          H  
ATOM   6556 2HA  GLY A 413      39.642   5.643  28.487  1.00  5.110          H  
ATOM   6557  N   ASN A 414      37.834   6.169  25.896  1.00  3.330          N  
ATOM   6558  CA  ASN A 414      37.745   6.144  24.439  1.00  3.570          C  
ATOM   6559  C   ASN A 414      37.048   7.400  23.923  1.00  3.090          C  
ATOM   6560  O   ASN A 414      36.846   7.561  22.721  1.00  3.440          O  
ATOM   6561  CB  ASN A 414      36.977   4.925  23.980  1.00  4.900          C  
ATOM   6562  CG  ASN A 414      37.663   3.623  24.306  1.00  4.900          C  
ATOM   6563  OD1 ASN A 414      38.889   3.472  24.179  1.00  4.900          O  
ATOM   6564  ND2 ASN A 414      36.879   2.655  24.723  1.00  4.900          N  
ATOM   6565  H   ASN A 414      36.986   6.140  26.447  1.00  4.000          H  
ATOM   6566  HA  ASN A 414      38.752   6.128  24.018  1.00  4.280          H  
ATOM   6567 1HB  ASN A 414      35.990   4.929  24.443  1.00  5.880          H  
ATOM   6568 2HB  ASN A 414      36.831   4.993  22.908  1.00  5.880          H  
ATOM   6569 1HD2 ASN A 414      37.266   1.761  24.954  1.00  5.880          H  
ATOM   6570 2HD2 ASN A 414      35.894   2.803  24.811  1.00  5.880          H  
ATOM   6571  N   PHE A 415      36.675   8.277  24.848  1.00  2.760          N  
ATOM   6572  CA  PHE A 415      35.929   9.487  24.546  1.00  2.740          C  
ATOM   6573  C   PHE A 415      36.575  10.738  25.161  1.00  2.130          C  
ATOM   6574  O   PHE A 415      37.185  10.686  26.230  1.00  2.530          O  
ATOM   6575  CB  PHE A 415      34.538   9.336  25.091  1.00  3.840          C  
ATOM   6576  CG  PHE A 415      33.723   8.222  24.547  1.00  3.840          C  
ATOM   6577  CD1 PHE A 415      33.731   7.002  25.185  1.00  3.840          C  
ATOM   6578  CD2 PHE A 415      32.932   8.381  23.434  1.00  3.840          C  
ATOM   6579  CE1 PHE A 415      32.977   5.960  24.727  1.00  3.840          C  
ATOM   6580  CE2 PHE A 415      32.165   7.339  22.973  1.00  3.840          C  
ATOM   6581  CZ  PHE A 415      32.193   6.128  23.623  1.00  3.840          C  
ATOM   6582  H   PHE A 415      36.878   8.066  25.824  1.00  3.310          H  
ATOM   6583  HA  PHE A 415      35.884   9.604  23.469  1.00  3.290          H  
ATOM   6584 1HB  PHE A 415      34.669   9.134  26.123  1.00  4.610          H  
ATOM   6585 2HB  PHE A 415      34.000  10.252  24.964  1.00  4.610          H  
ATOM   6586  HD1 PHE A 415      34.351   6.881  26.069  1.00  4.610          H  
ATOM   6587  HD2 PHE A 415      32.906   9.347  22.931  1.00  4.610          H  
ATOM   6588  HE1 PHE A 415      32.996   5.003  25.244  1.00  4.610          H  
ATOM   6589  HE2 PHE A 415      31.529   7.468  22.094  1.00  4.610          H  
ATOM   6590  HZ  PHE A 415      31.583   5.304  23.252  1.00  4.610          H  
ATOM   6591  N   ASN A 416      36.400  11.882  24.519  1.00  1.690          N  
ATOM   6592  CA  ASN A 416      37.001  13.128  25.015  1.00  1.610          C  
ATOM   6593  C   ASN A 416      36.175  14.112  25.841  1.00  1.320          C  
ATOM   6594  O   ASN A 416      35.438  14.917  25.279  1.00  1.370          O  
ATOM   6595  CB  ASN A 416      37.504  13.868  23.867  1.00  2.290          C  
ATOM   6596  CG  ASN A 416      38.189  15.053  24.212  1.00  2.290          C  
ATOM   6597  OD1 ASN A 416      38.596  15.277  25.397  1.00  2.290          O  
ATOM   6598  ND2 ASN A 416      38.369  15.847  23.203  1.00  2.290          N  
ATOM   6599  H   ASN A 416      35.884  11.869  23.631  1.00  2.030          H  
ATOM   6600  HA  ASN A 416      37.851  12.842  25.636  1.00  1.930          H  
ATOM   6601 1HB  ASN A 416      38.140  13.245  23.348  1.00  2.740          H  
ATOM   6602 2HB  ASN A 416      36.670  14.088  23.249  1.00  2.740          H  
ATOM   6603 1HD2 ASN A 416      38.846  16.707  23.312  1.00  2.740          H  
ATOM   6604 2HD2 ASN A 416      38.013  15.605  22.307  1.00  2.740          H  
ATOM   6605  N   LYS A 417      36.372  14.113  27.166  1.00  1.460          N  
ATOM   6606  CA  LYS A 417      35.604  14.987  28.054  1.00  1.510          C  
ATOM   6607  C   LYS A 417      36.412  16.202  28.507  1.00  1.490          C  
ATOM   6608  O   LYS A 417      35.972  17.346  28.334  1.00  1.420          O  
ATOM   6609  CB  LYS A 417      35.165  14.201  29.299  1.00  2.090          C  
ATOM   6610  CG  LYS A 417      34.148  14.891  30.242  1.00  2.090          C  
ATOM   6611  CD  LYS A 417      34.842  15.602  31.440  1.00  2.090          C  
ATOM   6612  CE  LYS A 417      33.837  15.992  32.527  1.00  2.090          C  
ATOM   6613  NZ  LYS A 417      34.496  16.671  33.683  1.00  2.090          N  
ATOM   6614  H   LYS A 417      37.033  13.451  27.553  1.00  1.750          H  
ATOM   6615  HA  LYS A 417      34.727  15.346  27.518  1.00  1.810          H  
ATOM   6616 1HB  LYS A 417      34.754  13.274  28.997  1.00  2.510          H  
ATOM   6617 2HB  LYS A 417      36.045  13.969  29.897  1.00  2.510          H  
ATOM   6618 1HG  LYS A 417      33.585  15.636  29.676  1.00  2.510          H  
ATOM   6619 2HG  LYS A 417      33.447  14.152  30.625  1.00  2.510          H  
ATOM   6620 1HD  LYS A 417      35.606  14.954  31.877  1.00  2.510          H  
ATOM   6621 2HD  LYS A 417      35.331  16.523  31.109  1.00  2.510          H  
ATOM   6622 1HE  LYS A 417      33.090  16.661  32.106  1.00  2.510          H  
ATOM   6623 2HE  LYS A 417      33.346  15.092  32.889  1.00  2.510          H  
ATOM   6624 1HZ  LYS A 417      33.821  16.908  34.386  1.00  2.510          H  
ATOM   6625 2HZ  LYS A 417      35.187  16.046  34.074  1.00  2.510          H  
ATOM   6626 3HZ  LYS A 417      34.966  17.541  33.373  1.00  2.510          H  
ATOM   6627  N   ASP A 418      37.625  15.964  29.029  1.00  1.730          N  
ATOM   6628  CA  ASP A 418      38.418  17.061  29.580  1.00  1.870          C  
ATOM   6629  C   ASP A 418      38.781  18.130  28.564  1.00  1.730          C  
ATOM   6630  O   ASP A 418      38.920  19.284  28.947  1.00  1.800          O  
ATOM   6631  CB  ASP A 418      39.668  16.597  30.329  1.00  2.560          C  
ATOM   6632  CG  ASP A 418      39.362  15.950  31.731  1.00  2.560          C  
ATOM   6633  OD1 ASP A 418      38.227  15.953  32.139  1.00  2.560          O  
ATOM   6634  OD2 ASP A 418      40.306  15.541  32.400  1.00  2.560          O  
ATOM   6635  H   ASP A 418      37.961  15.019  29.111  1.00  2.080          H  
ATOM   6636  HA  ASP A 418      37.801  17.548  30.337  1.00  2.240          H  
ATOM   6637 1HB  ASP A 418      40.224  15.888  29.714  1.00  3.070          H  
ATOM   6638 2HB  ASP A 418      40.303  17.455  30.492  1.00  3.070          H  
ATOM   6639  N   PHE A 419      38.887  17.803  27.270  1.00  1.650          N  
ATOM   6640  CA  PHE A 419      39.166  18.825  26.268  1.00  1.720          C  
ATOM   6641  C   PHE A 419      38.186  19.940  26.401  1.00  1.490          C  
ATOM   6642  O   PHE A 419      38.527  21.113  26.265  1.00  1.590          O  
ATOM   6643  CB  PHE A 419      39.002  18.247  24.911  1.00  2.380          C  
ATOM   6644  CG  PHE A 419      39.129  19.117  23.716  1.00  2.380          C  
ATOM   6645  CD1 PHE A 419      40.358  19.395  23.170  1.00  2.380          C  
ATOM   6646  CD2 PHE A 419      37.985  19.626  23.102  1.00  2.380          C  
ATOM   6647  CE1 PHE A 419      40.464  20.164  22.028  1.00  2.380          C  
ATOM   6648  CE2 PHE A 419      38.076  20.398  21.976  1.00  2.380          C  
ATOM   6649  CZ  PHE A 419      39.322  20.668  21.429  1.00  2.380          C  
ATOM   6650  H   PHE A 419      38.760  16.843  26.928  1.00  1.980          H  
ATOM   6651  HA  PHE A 419      40.169  19.203  26.403  1.00  2.060          H  
ATOM   6652 1HB  PHE A 419      39.741  17.466  24.820  1.00  2.860          H  
ATOM   6653 2HB  PHE A 419      38.010  17.806  24.884  1.00  2.860          H  
ATOM   6654  HD1 PHE A 419      41.248  18.999  23.649  1.00  2.860          H  
ATOM   6655  HD2 PHE A 419      37.005  19.405  23.525  1.00  2.860          H  
ATOM   6656  HE1 PHE A 419      41.446  20.380  21.603  1.00  2.860          H  
ATOM   6657  HE2 PHE A 419      37.173  20.793  21.511  1.00  2.860          H  
ATOM   6658  HZ  PHE A 419      39.401  21.281  20.532  1.00  2.860          H  
ATOM   6659  N   TYR A 420      36.930  19.575  26.566  1.00  1.320          N  
ATOM   6660  CA  TYR A 420      35.929  20.597  26.651  1.00  1.320          C  
ATOM   6661  C   TYR A 420      36.092  21.405  27.954  1.00  1.380          C  
ATOM   6662  O   TYR A 420      35.949  22.631  27.944  1.00  1.480          O  
ATOM   6663  CB  TYR A 420      34.559  19.967  26.551  1.00  1.850          C  
ATOM   6664  CG  TYR A 420      34.347  19.472  25.192  1.00  1.850          C  
ATOM   6665  CD1 TYR A 420      34.636  18.154  24.896  1.00  1.850          C  
ATOM   6666  CD2 TYR A 420      33.885  20.322  24.220  1.00  1.850          C  
ATOM   6667  CE1 TYR A 420      34.468  17.702  23.632  1.00  1.850          C  
ATOM   6668  CE2 TYR A 420      33.713  19.856  22.961  1.00  1.850          C  
ATOM   6669  CZ  TYR A 420      33.997  18.572  22.655  1.00  1.850          C  
ATOM   6670  OH  TYR A 420      33.808  18.147  21.375  1.00  1.850          O  
ATOM   6671  H   TYR A 420      36.669  18.604  26.731  1.00  1.580          H  
ATOM   6672  HA  TYR A 420      36.061  21.280  25.812  1.00  1.580          H  
ATOM   6673 1HB  TYR A 420      34.475  19.132  27.247  1.00  2.220          H  
ATOM   6674 2HB  TYR A 420      33.787  20.691  26.792  1.00  2.220          H  
ATOM   6675  HD1 TYR A 420      35.006  17.478  25.671  1.00  2.220          H  
ATOM   6676  HD2 TYR A 420      33.658  21.362  24.455  1.00  2.220          H  
ATOM   6677  HE1 TYR A 420      34.700  16.664  23.404  1.00  2.220          H  
ATOM   6678  HE2 TYR A 420      33.347  20.503  22.192  1.00  2.220          H  
ATOM   6679  HH  TYR A 420      34.027  17.212  21.313  1.00  2.220          H  
ATOM   6680  N   ASP A 421      36.410  20.742  29.075  1.00  1.420          N  
ATOM   6681  CA  ASP A 421      36.611  21.519  30.307  1.00  1.590          C  
ATOM   6682  C   ASP A 421      37.810  22.472  30.147  1.00  1.590          C  
ATOM   6683  O   ASP A 421      37.770  23.609  30.633  1.00  1.690          O  
ATOM   6684  CB  ASP A 421      36.884  20.647  31.541  1.00  2.160          C  
ATOM   6685  CG  ASP A 421      35.681  19.820  32.087  1.00  2.160          C  
ATOM   6686  OD1 ASP A 421      34.563  19.993  31.662  1.00  2.160          O  
ATOM   6687  OD2 ASP A 421      35.913  19.041  33.003  1.00  2.160          O  
ATOM   6688  H   ASP A 421      36.449  19.715  29.052  1.00  1.700          H  
ATOM   6689  HA  ASP A 421      35.718  22.117  30.492  1.00  1.910          H  
ATOM   6690 1HB  ASP A 421      37.690  19.949  31.300  1.00  2.590          H  
ATOM   6691 2HB  ASP A 421      37.249  21.285  32.345  1.00  2.590          H  
ATOM   6692  N   PHE A 422      38.864  22.006  29.444  1.00  1.520          N  
ATOM   6693  CA  PHE A 422      40.094  22.770  29.185  1.00  1.580          C  
ATOM   6694  C   PHE A 422      39.734  23.972  28.331  1.00  1.470          C  
ATOM   6695  O   PHE A 422      40.172  25.112  28.585  1.00  1.590          O  
ATOM   6696  CB  PHE A 422      41.117  21.952  28.373  1.00  2.190          C  
ATOM   6697  CG  PHE A 422      41.750  20.715  29.022  1.00  2.190          C  
ATOM   6698  CD1 PHE A 422      42.246  19.695  28.199  1.00  2.190          C  
ATOM   6699  CD2 PHE A 422      41.853  20.542  30.391  1.00  2.190          C  
ATOM   6700  CE1 PHE A 422      42.814  18.551  28.728  1.00  2.190          C  
ATOM   6701  CE2 PHE A 422      42.428  19.402  30.919  1.00  2.190          C  
ATOM   6702  CZ  PHE A 422      42.909  18.408  30.092  1.00  2.190          C  
ATOM   6703  H   PHE A 422      38.814  21.046  29.110  1.00  1.820          H  
ATOM   6704  HA  PHE A 422      40.522  23.113  30.124  1.00  1.900          H  
ATOM   6705 1HB  PHE A 422      40.633  21.624  27.478  1.00  2.630          H  
ATOM   6706 2HB  PHE A 422      41.932  22.614  28.068  1.00  2.630          H  
ATOM   6707  HD1 PHE A 422      42.186  19.813  27.123  1.00  2.630          H  
ATOM   6708  HD2 PHE A 422      41.486  21.307  31.065  1.00  2.630          H  
ATOM   6709  HE1 PHE A 422      43.201  17.766  28.071  1.00  2.630          H  
ATOM   6710  HE2 PHE A 422      42.506  19.289  31.998  1.00  2.630          H  
ATOM   6711  HZ  PHE A 422      43.369  17.517  30.523  1.00  2.630          H  
ATOM   6712  N   ALA A 423      38.876  23.724  27.338  1.00  1.310          N  
ATOM   6713  CA  ALA A 423      38.414  24.792  26.467  1.00  1.290          C  
ATOM   6714  C   ALA A 423      37.734  25.936  27.272  1.00  1.390          C  
ATOM   6715  O   ALA A 423      37.885  27.111  26.926  1.00  1.460          O  
ATOM   6716  CB  ALA A 423      37.370  24.289  25.467  1.00  1.810          C  
ATOM   6717  H   ALA A 423      38.586  22.763  27.137  1.00  1.570          H  
ATOM   6718  HA  ALA A 423      39.280  25.186  25.938  1.00  1.550          H  
ATOM   6719 1HB  ALA A 423      37.065  25.110  24.823  1.00  2.180          H  
ATOM   6720 2HB  ALA A 423      37.740  23.500  24.872  1.00  2.180          H  
ATOM   6721 3HB  ALA A 423      36.516  23.927  26.005  1.00  2.180          H  
ATOM   6722  N   VAL A 424      36.992  25.592  28.340  1.00  1.480          N  
ATOM   6723  CA  VAL A 424      36.310  26.596  29.163  1.00  1.680          C  
ATOM   6724  C   VAL A 424      37.243  27.277  30.164  1.00  1.780          C  
ATOM   6725  O   VAL A 424      37.200  28.500  30.319  1.00  1.890          O  
ATOM   6726  CB  VAL A 424      35.116  25.983  29.926  1.00  2.270          C  
ATOM   6727  CG1 VAL A 424      34.473  27.011  30.893  1.00  2.270          C  
ATOM   6728  CG2 VAL A 424      34.132  25.532  28.941  1.00  2.270          C  
ATOM   6729  H   VAL A 424      36.882  24.593  28.547  1.00  1.780          H  
ATOM   6730  HA  VAL A 424      35.918  27.360  28.493  1.00  2.020          H  
ATOM   6731  HB  VAL A 424      35.461  25.131  30.519  1.00  2.730          H  
ATOM   6732 1HG1 VAL A 424      33.631  26.543  31.406  1.00  2.730          H  
ATOM   6733 2HG1 VAL A 424      35.198  27.342  31.636  1.00  2.730          H  
ATOM   6734 3HG1 VAL A 424      34.119  27.873  30.324  1.00  2.730          H  
ATOM   6735 1HG2 VAL A 424      33.296  25.092  29.438  1.00  2.730          H  
ATOM   6736 2HG2 VAL A 424      33.792  26.379  28.344  1.00  2.730          H  
ATOM   6737 3HG2 VAL A 424      34.605  24.803  28.307  1.00  2.730          H  
ATOM   6738  N   SER A 425      38.024  26.482  30.896  1.00  1.860          N  
ATOM   6739  CA  SER A 425      38.916  27.007  31.923  1.00  2.110          C  
ATOM   6740  C   SER A 425      40.100  27.828  31.402  1.00  2.210          C  
ATOM   6741  O   SER A 425      40.444  28.851  32.000  1.00  2.500          O  
ATOM   6742  CB  SER A 425      39.444  25.865  32.774  1.00  2.850          C  
ATOM   6743  OG  SER A 425      38.419  25.273  33.537  1.00  2.850          O  
ATOM   6744  H   SER A 425      37.994  25.472  30.741  1.00  2.230          H  
ATOM   6745  HA  SER A 425      38.323  27.656  32.565  1.00  2.530          H  
ATOM   6746 1HB  SER A 425      39.888  25.113  32.118  1.00  3.420          H  
ATOM   6747 2HB  SER A 425      40.230  26.232  33.430  1.00  3.420          H  
ATOM   6748  HG  SER A 425      38.823  24.538  34.001  1.00  3.420          H  
ATOM   6749  N   LYS A 426      40.748  27.386  30.315  1.00  2.030          N  
ATOM   6750  CA  LYS A 426      41.923  28.096  29.808  1.00  2.240          C  
ATOM   6751  C   LYS A 426      41.800  28.608  28.365  1.00  2.160          C  
ATOM   6752  O   LYS A 426      42.364  29.649  28.027  1.00  2.430          O  
ATOM   6753  CB  LYS A 426      43.152  27.187  29.921  1.00  3.050          C  
ATOM   6754  CG  LYS A 426      43.512  26.714  31.360  1.00  3.050          C  
ATOM   6755  CD  LYS A 426      43.943  27.864  32.279  1.00  3.050          C  
ATOM   6756  CE  LYS A 426      44.388  27.350  33.644  1.00  3.050          C  
ATOM   6757  NZ  LYS A 426      44.786  28.465  34.560  1.00  3.050          N  
ATOM   6758  H   LYS A 426      40.444  26.530  29.851  1.00  2.440          H  
ATOM   6759  HA  LYS A 426      42.080  28.975  30.428  1.00  2.690          H  
ATOM   6760 1HB  LYS A 426      42.987  26.288  29.321  1.00  3.660          H  
ATOM   6761 2HB  LYS A 426      44.020  27.698  29.506  1.00  3.660          H  
ATOM   6762 1HG  LYS A 426      42.647  26.221  31.798  1.00  3.660          H  
ATOM   6763 2HG  LYS A 426      44.321  25.984  31.300  1.00  3.660          H  
ATOM   6764 1HD  LYS A 426      44.759  28.419  31.817  1.00  3.660          H  
ATOM   6765 2HD  LYS A 426      43.108  28.544  32.437  1.00  3.660          H  
ATOM   6766 1HE  LYS A 426      43.566  26.797  34.099  1.00  3.660          H  
ATOM   6767 2HE  LYS A 426      45.237  26.678  33.515  1.00  3.660          H  
ATOM   6768 1HZ  LYS A 426      45.071  28.084  35.452  1.00  3.660          H  
ATOM   6769 2HZ  LYS A 426      45.556  28.979  34.155  1.00  3.660          H  
ATOM   6770 3HZ  LYS A 426      44.001  29.087  34.697  1.00  3.660          H  
ATOM   6771  N   GLY A 427      41.102  27.867  27.500  1.00  1.960          N  
ATOM   6772  CA  GLY A 427      41.017  28.224  26.076  1.00  2.060          C  
ATOM   6773  C   GLY A 427      42.117  27.573  25.227  1.00  2.200          C  
ATOM   6774  O   GLY A 427      42.198  27.799  24.019  1.00  2.650          O  
ATOM   6775  H   GLY A 427      40.635  27.017  27.829  1.00  2.350          H  
ATOM   6776 1HA  GLY A 427      40.040  27.921  25.696  1.00  2.470          H  
ATOM   6777 2HA  GLY A 427      41.071  29.307  25.972  1.00  2.470          H  
ATOM   6778  N   PHE A 428      42.905  26.715  25.872  1.00  2.410          N  
ATOM   6779  CA  PHE A 428      44.018  25.924  25.332  1.00  2.880          C  
ATOM   6780  C   PHE A 428      45.299  26.750  25.019  1.00  2.760          C  
ATOM   6781  O   PHE A 428      45.874  27.392  25.903  1.00  3.370          O  
ATOM   6782  CB  PHE A 428      43.580  25.219  24.030  1.00  3.840          C  
ATOM   6783  CG  PHE A 428      42.367  24.320  24.088  1.00  3.840          C  
ATOM   6784  CD1 PHE A 428      41.227  24.714  23.415  1.00  3.840          C  
ATOM   6785  CD2 PHE A 428      42.336  23.119  24.764  1.00  3.840          C  
ATOM   6786  CE1 PHE A 428      40.129  23.933  23.409  1.00  3.840          C  
ATOM   6787  CE2 PHE A 428      41.234  22.351  24.756  1.00  3.840          C  
ATOM   6788  CZ  PHE A 428      40.144  22.752  24.081  1.00  3.840          C  
ATOM   6789  H   PHE A 428      42.724  26.625  26.860  1.00  2.890          H  
ATOM   6790  HA  PHE A 428      44.277  25.178  26.077  1.00  3.460          H  
ATOM   6791 1HB  PHE A 428      43.410  25.942  23.241  1.00  4.610          H  
ATOM   6792 2HB  PHE A 428      44.394  24.589  23.702  1.00  4.610          H  
ATOM   6793  HD1 PHE A 428      41.229  25.666  22.876  1.00  4.610          H  
ATOM   6794  HD2 PHE A 428      43.175  22.779  25.293  1.00  4.610          H  
ATOM   6795  HE1 PHE A 428      39.235  24.243  22.869  1.00  4.610          H  
ATOM   6796  HE2 PHE A 428      41.213  21.402  25.283  1.00  4.610          H  
ATOM   6797  HZ  PHE A 428      39.264  22.115  24.078  1.00  4.610          H  
ATOM   6798  N   PHE A 429      45.754  26.696  23.758  1.00  2.600          N  
ATOM   6799  CA  PHE A 429      46.930  27.402  23.239  1.00  2.910          C  
ATOM   6800  C   PHE A 429      46.680  28.900  23.195  1.00  3.050          C  
ATOM   6801  O   PHE A 429      45.558  29.319  22.928  1.00  3.310          O  
ATOM   6802  CB  PHE A 429      47.316  26.859  21.859  1.00  3.950          C  
ATOM   6803  CG  PHE A 429      48.620  27.365  21.336  1.00  3.950          C  
ATOM   6804  CD1 PHE A 429      49.806  26.956  21.929  1.00  3.950          C  
ATOM   6805  CD2 PHE A 429      48.687  28.200  20.237  1.00  3.950          C  
ATOM   6806  CE1 PHE A 429      51.016  27.382  21.455  1.00  3.950          C  
ATOM   6807  CE2 PHE A 429      49.907  28.621  19.759  1.00  3.950          C  
ATOM   6808  CZ  PHE A 429      51.068  28.214  20.370  1.00  3.950          C  
ATOM   6809  H   PHE A 429      45.262  26.123  23.096  1.00  3.120          H  
ATOM   6810  HA  PHE A 429      47.761  27.224  23.919  1.00  3.490          H  
ATOM   6811 1HB  PHE A 429      47.374  25.776  21.901  1.00  4.740          H  
ATOM   6812 2HB  PHE A 429      46.538  27.112  21.137  1.00  4.740          H  
ATOM   6813  HD1 PHE A 429      49.769  26.289  22.779  1.00  4.740          H  
ATOM   6814  HD2 PHE A 429      47.768  28.512  19.738  1.00  4.740          H  
ATOM   6815  HE1 PHE A 429      51.939  27.054  21.933  1.00  4.740          H  
ATOM   6816  HE2 PHE A 429      49.960  29.272  18.887  1.00  4.740          H  
ATOM   6817  HZ  PHE A 429      52.031  28.545  19.984  1.00  4.740          H  
ATOM   6818  N   LYS A 430      47.735  29.700  23.390  1.00  3.360          N  
ATOM   6819  CA  LYS A 430      47.656  31.165  23.447  1.00  4.030          C  
ATOM   6820  C   LYS A 430      46.890  31.854  22.309  1.00  4.640          C  
ATOM   6821  O   LYS A 430      46.288  32.907  22.532  1.00  5.320          O  
ATOM   6822  CB  LYS A 430      49.074  31.744  23.520  1.00  5.370          C  
ATOM   6823  CG  LYS A 430      49.927  31.541  22.259  1.00  5.370          C  
ATOM   6824  CD  LYS A 430      51.332  32.105  22.444  1.00  5.370          C  
ATOM   6825  CE  LYS A 430      52.168  31.952  21.177  1.00  5.370          C  
ATOM   6826  NZ  LYS A 430      53.550  32.495  21.350  1.00  5.370          N  
ATOM   6827  H   LYS A 430      48.627  29.262  23.571  1.00  4.030          H  
ATOM   6828  HA  LYS A 430      47.145  31.422  24.376  1.00  4.840          H  
ATOM   6829 1HB  LYS A 430      49.016  32.815  23.715  1.00  6.450          H  
ATOM   6830 2HB  LYS A 430      49.605  31.289  24.354  1.00  6.450          H  
ATOM   6831 1HG  LYS A 430      49.996  30.483  22.039  1.00  6.450          H  
ATOM   6832 2HG  LYS A 430      49.473  32.043  21.410  1.00  6.450          H  
ATOM   6833 1HD  LYS A 430      51.266  33.163  22.702  1.00  6.450          H  
ATOM   6834 2HD  LYS A 430      51.829  31.579  23.259  1.00  6.450          H  
ATOM   6835 1HE  LYS A 430      52.236  30.899  20.923  1.00  6.450          H  
ATOM   6836 2HE  LYS A 430      51.678  32.481  20.359  1.00  6.450          H  
ATOM   6837 1HZ  LYS A 430      54.071  32.375  20.493  1.00  6.450          H  
ATOM   6838 2HZ  LYS A 430      53.501  33.480  21.576  1.00  6.450          H  
ATOM   6839 3HZ  LYS A 430      54.017  32.003  22.098  1.00  6.450          H  
ATOM   6840  N   GLU A 431      46.841  31.273  21.109  1.00  4.760          N  
ATOM   6841  CA  GLU A 431      46.094  31.879  20.001  1.00  5.750          C  
ATOM   6842  C   GLU A 431      44.600  31.959  20.390  1.00  6.030          C  
ATOM   6843  O   GLU A 431      43.857  32.858  19.961  1.00  6.670          O  
ATOM   6844  CB  GLU A 431      46.329  31.074  18.708  1.00  7.650          C  
ATOM   6845  CG  GLU A 431      47.777  31.238  18.153  1.00  7.650          C  
ATOM   6846  CD  GLU A 431      48.168  30.332  16.949  1.00  7.650          C  
ATOM   6847  OE1 GLU A 431      47.665  29.221  16.824  1.00  7.650          O  
ATOM   6848  OE2 GLU A 431      48.997  30.761  16.185  1.00  7.650          O  
ATOM   6849  H   GLU A 431      47.353  30.416  20.943  1.00  5.710          H  
ATOM   6850  HA  GLU A 431      46.462  32.894  19.845  1.00  6.900          H  
ATOM   6851 1HB  GLU A 431      46.137  30.016  18.891  1.00  9.180          H  
ATOM   6852 2HB  GLU A 431      45.633  31.404  17.939  1.00  9.180          H  
ATOM   6853 1HG  GLU A 431      47.890  32.274  17.839  1.00  9.180          H  
ATOM   6854 2HG  GLU A 431      48.474  31.080  18.969  1.00  9.180          H  
ATOM   6855  N   GLY A 432      44.191  31.019  21.244  1.00  5.730          N  
ATOM   6856  CA  GLY A 432      42.850  30.833  21.762  1.00  6.120          C  
ATOM   6857  C   GLY A 432      42.374  32.031  22.573  1.00  5.650          C  
ATOM   6858  O   GLY A 432      41.183  32.156  22.858  1.00  5.780          O  
ATOM   6859  H   GLY A 432      44.880  30.361  21.600  1.00  6.880          H  
ATOM   6860 1HA  GLY A 432      42.173  30.625  20.944  1.00  7.340          H  
ATOM   6861 2HA  GLY A 432      42.848  29.947  22.400  1.00  7.340          H  
ATOM   6862  N   SER A 433      43.305  32.900  22.990  1.00  5.400          N  
ATOM   6863  CA  SER A 433      42.959  34.090  23.749  1.00  5.250          C  
ATOM   6864  C   SER A 433      42.346  35.175  22.858  1.00  4.830          C  
ATOM   6865  O   SER A 433      41.710  36.104  23.363  1.00  5.000          O  
ATOM   6866  CB  SER A 433      44.183  34.631  24.464  1.00  7.410          C  
ATOM   6867  OG  SER A 433      45.128  35.130  23.555  1.00  7.410          O  
ATOM   6868  H   SER A 433      44.287  32.754  22.750  1.00  6.480          H  
ATOM   6869  HA  SER A 433      42.219  33.812  24.500  1.00  6.300          H  
ATOM   6870 1HB  SER A 433      43.877  35.424  25.143  1.00  8.890          H  
ATOM   6871 2HB  SER A 433      44.637  33.842  25.061  1.00  8.890          H  
ATOM   6872  HG  SER A 433      45.632  34.355  23.228  1.00  8.890          H  
ATOM   6873  N   SER A 434      42.511  35.052  21.526  1.00  4.600          N  
ATOM   6874  CA  SER A 434      41.933  36.014  20.584  1.00  4.530          C  
ATOM   6875  C   SER A 434      40.645  35.452  19.993  1.00  4.020          C  
ATOM   6876  O   SER A 434      39.756  36.190  19.569  1.00  4.500          O  
ATOM   6877  CB  SER A 434      42.900  36.324  19.453  1.00  6.370          C  
ATOM   6878  OG  SER A 434      44.055  36.974  19.917  1.00  6.370          O  
ATOM   6879  H   SER A 434      43.067  34.282  21.150  1.00  5.520          H  
ATOM   6880  HA  SER A 434      41.700  36.934  21.118  1.00  5.440          H  
ATOM   6881 1HB  SER A 434      43.180  35.392  18.959  1.00  7.640          H  
ATOM   6882 2HB  SER A 434      42.401  36.947  18.713  1.00  7.640          H  
ATOM   6883  HG  SER A 434      44.587  37.152  19.139  1.00  7.640          H  
ATOM   6884  N   VAL A 435      40.565  34.132  19.995  1.00  3.440          N  
ATOM   6885  CA  VAL A 435      39.469  33.340  19.455  1.00  3.230          C  
ATOM   6886  C   VAL A 435      38.119  33.345  20.174  1.00  3.310          C  
ATOM   6887  O   VAL A 435      38.020  33.091  21.372  1.00  4.070          O  
ATOM   6888  CB  VAL A 435      39.937  31.892  19.405  1.00  4.610          C  
ATOM   6889  CG1 VAL A 435      38.851  30.976  19.035  1.00  4.610          C  
ATOM   6890  CG2 VAL A 435      41.035  31.779  18.403  1.00  4.610          C  
ATOM   6891  H   VAL A 435      41.399  33.636  20.318  1.00  4.130          H  
ATOM   6892  HA  VAL A 435      39.305  33.688  18.440  1.00  3.880          H  
ATOM   6893  HB  VAL A 435      40.276  31.609  20.385  1.00  5.530          H  
ATOM   6894 1HG1 VAL A 435      39.244  29.972  19.049  1.00  5.530          H  
ATOM   6895 2HG1 VAL A 435      38.074  31.027  19.751  1.00  5.530          H  
ATOM   6896 3HG1 VAL A 435      38.458  31.223  18.055  1.00  5.530          H  
ATOM   6897 1HG2 VAL A 435      41.380  30.757  18.382  1.00  5.530          H  
ATOM   6898 2HG2 VAL A 435      40.661  32.064  17.433  1.00  5.530          H  
ATOM   6899 3HG2 VAL A 435      41.854  32.426  18.662  1.00  5.530          H  
ATOM   6900  N   GLU A 436      37.061  33.534  19.392  1.00  2.820          N  
ATOM   6901  CA  GLU A 436      35.688  33.461  19.872  1.00  2.660          C  
ATOM   6902  C   GLU A 436      35.151  32.033  19.667  1.00  2.380          C  
ATOM   6903  O   GLU A 436      34.475  31.768  18.665  1.00  2.510          O  
ATOM   6904  CB  GLU A 436      34.804  34.450  19.125  1.00  3.790          C  
ATOM   6905  CG  GLU A 436      35.175  35.901  19.296  1.00  3.790          C  
ATOM   6906  CD  GLU A 436      34.231  36.801  18.565  1.00  3.790          C  
ATOM   6907  OE1 GLU A 436      33.242  36.303  18.078  1.00  3.790          O  
ATOM   6908  OE2 GLU A 436      34.487  37.979  18.490  1.00  3.790          O  
ATOM   6909  H   GLU A 436      37.222  33.752  18.420  1.00  3.380          H  
ATOM   6910  HA  GLU A 436      35.672  33.692  20.938  1.00  3.190          H  
ATOM   6911 1HB  GLU A 436      34.836  34.228  18.061  1.00  4.550          H  
ATOM   6912 2HB  GLU A 436      33.781  34.335  19.458  1.00  4.550          H  
ATOM   6913 1HG  GLU A 436      35.154  36.147  20.356  1.00  4.550          H  
ATOM   6914 2HG  GLU A 436      36.188  36.062  18.935  1.00  4.550          H  
ATOM   6915  N   LEU A 437      35.550  31.097  20.544  1.00  2.280          N  
ATOM   6916  CA  LEU A 437      35.220  29.669  20.386  1.00  2.070          C  
ATOM   6917  C   LEU A 437      34.162  29.149  21.339  1.00  1.870          C  
ATOM   6918  O   LEU A 437      34.287  29.272  22.560  1.00  2.020          O  
ATOM   6919  CB  LEU A 437      36.476  28.793  20.571  1.00  2.980          C  
ATOM   6920  CG  LEU A 437      36.287  27.236  20.585  1.00  2.980          C  
ATOM   6921  CD1 LEU A 437      35.806  26.738  19.202  1.00  2.980          C  
ATOM   6922  CD2 LEU A 437      37.624  26.590  20.975  1.00  2.980          C  
ATOM   6923  H   LEU A 437      36.096  31.387  21.351  1.00  2.740          H  
ATOM   6924  HA  LEU A 437      34.850  29.530  19.372  1.00  2.480          H  
ATOM   6925 1HB  LEU A 437      37.121  28.977  19.740  1.00  3.580          H  
ATOM   6926 2HB  LEU A 437      36.986  29.092  21.486  1.00  3.580          H  
ATOM   6927  HG  LEU A 437      35.531  26.954  21.322  1.00  3.580          H  
ATOM   6928 1HD1 LEU A 437      35.686  25.658  19.242  1.00  3.580          H  
ATOM   6929 2HD1 LEU A 437      34.852  27.186  18.944  1.00  3.580          H  
ATOM   6930 3HD1 LEU A 437      36.527  26.993  18.454  1.00  3.580          H  
ATOM   6931 1HD2 LEU A 437      37.512  25.508  21.000  1.00  3.580          H  
ATOM   6932 2HD2 LEU A 437      38.383  26.857  20.253  1.00  3.580          H  
ATOM   6933 3HD2 LEU A 437      37.924  26.944  21.963  1.00  3.580          H  
ATOM   6934  N   LYS A 438      33.152  28.511  20.769  1.00  1.630          N  
ATOM   6935  CA  LYS A 438      32.090  27.901  21.545  1.00  1.490          C  
ATOM   6936  C   LYS A 438      31.914  26.431  21.158  1.00  1.420          C  
ATOM   6937  O   LYS A 438      32.316  26.002  20.075  1.00  1.480          O  
ATOM   6938  CB  LYS A 438      30.792  28.672  21.336  1.00  2.140          C  
ATOM   6939  CG  LYS A 438      30.876  30.105  21.754  1.00  2.140          C  
ATOM   6940  CD  LYS A 438      29.556  30.826  21.594  1.00  2.140          C  
ATOM   6941  CE  LYS A 438      29.702  32.311  21.869  1.00  2.140          C  
ATOM   6942  NZ  LYS A 438      28.430  33.033  21.733  1.00  2.140          N  
ATOM   6943  H   LYS A 438      33.122  28.505  19.744  1.00  1.960          H  
ATOM   6944  HA  LYS A 438      32.359  27.938  22.600  1.00  1.790          H  
ATOM   6945 1HB  LYS A 438      30.525  28.667  20.306  1.00  2.570          H  
ATOM   6946 2HB  LYS A 438      29.992  28.192  21.900  1.00  2.570          H  
ATOM   6947 1HG  LYS A 438      31.183  30.120  22.786  1.00  2.570          H  
ATOM   6948 2HG  LYS A 438      31.631  30.617  21.156  1.00  2.570          H  
ATOM   6949 1HD  LYS A 438      29.176  30.677  20.589  1.00  2.570          H  
ATOM   6950 2HD  LYS A 438      28.844  30.425  22.309  1.00  2.570          H  
ATOM   6951 1HE  LYS A 438      30.059  32.463  22.874  1.00  2.570          H  
ATOM   6952 2HE  LYS A 438      30.422  32.723  21.174  1.00  2.570          H  
ATOM   6953 1HZ  LYS A 438      28.582  34.015  21.926  1.00  2.570          H  
ATOM   6954 2HZ  LYS A 438      28.050  32.932  20.805  1.00  2.570          H  
ATOM   6955 3HZ  LYS A 438      27.769  32.653  22.429  1.00  2.570          H  
ATOM   6956  N   HIS A 439      31.343  25.661  22.051  1.00  1.400          N  
ATOM   6957  CA  HIS A 439      31.022  24.277  21.770  1.00  1.400          C  
ATOM   6958  C   HIS A 439      29.635  24.002  22.266  1.00  1.390          C  
ATOM   6959  O   HIS A 439      29.299  24.321  23.391  1.00  1.460          O  
ATOM   6960  CB  HIS A 439      32.012  23.302  22.422  1.00  1.960          C  
ATOM   6961  CG  HIS A 439      33.436  23.346  21.896  1.00  1.960          C  
ATOM   6962  ND1 HIS A 439      33.821  22.635  20.777  1.00  1.960          N  
ATOM   6963  CD2 HIS A 439      34.548  23.980  22.331  1.00  1.960          C  
ATOM   6964  CE1 HIS A 439      35.104  22.830  20.557  1.00  1.960          C  
ATOM   6965  NE2 HIS A 439      35.566  23.631  21.484  1.00  1.960          N  
ATOM   6966  H   HIS A 439      31.076  26.050  22.947  1.00  1.680          H  
ATOM   6967  HA  HIS A 439      31.027  24.097  20.696  1.00  1.680          H  
ATOM   6968 1HB  HIS A 439      32.044  23.485  23.479  1.00  2.350          H  
ATOM   6969 2HB  HIS A 439      31.639  22.288  22.291  1.00  2.350          H  
ATOM   6970  HD1 HIS A 439      33.347  21.811  20.459  1.00  2.350          H  
ATOM   6971  HD2 HIS A 439      34.751  24.642  23.156  1.00  2.350          H  
ATOM   6972  HE1 HIS A 439      35.600  22.349  19.715  1.00  2.350          H  
ATOM   6973  N   PHE A 440      28.841  23.401  21.432  1.00  1.370          N  
ATOM   6974  CA  PHE A 440      27.461  23.081  21.780  1.00  1.370          C  
ATOM   6975  C   PHE A 440      27.151  21.618  21.415  1.00  1.440          C  
ATOM   6976  O   PHE A 440      27.974  20.948  20.777  1.00  1.570          O  
ATOM   6977  CB  PHE A 440      26.470  23.978  21.036  1.00  1.920          C  
ATOM   6978  CG  PHE A 440      26.624  25.442  21.262  1.00  1.920          C  
ATOM   6979  CD1 PHE A 440      27.350  26.213  20.363  1.00  1.920          C  
ATOM   6980  CD2 PHE A 440      26.042  26.053  22.358  1.00  1.920          C  
ATOM   6981  CE1 PHE A 440      27.481  27.570  20.547  1.00  1.920          C  
ATOM   6982  CE2 PHE A 440      26.172  27.412  22.560  1.00  1.920          C  
ATOM   6983  CZ  PHE A 440      26.889  28.173  21.649  1.00  1.920          C  
ATOM   6984  H   PHE A 440      29.199  23.164  20.501  1.00  1.640          H  
ATOM   6985  HA  PHE A 440      27.318  23.206  22.856  1.00  1.640          H  
ATOM   6986 1HB  PHE A 440      26.545  23.794  19.979  1.00  2.300          H  
ATOM   6987 2HB  PHE A 440      25.457  23.702  21.336  1.00  2.300          H  
ATOM   6988  HD1 PHE A 440      27.805  25.726  19.502  1.00  2.300          H  
ATOM   6989  HD2 PHE A 440      25.473  25.441  23.060  1.00  2.300          H  
ATOM   6990  HE1 PHE A 440      28.044  28.164  19.825  1.00  2.300          H  
ATOM   6991  HE2 PHE A 440      25.709  27.891  23.431  1.00  2.300          H  
ATOM   6992  HZ  PHE A 440      26.979  29.240  21.807  1.00  2.300          H  
ATOM   6993  N   PHE A 441      26.029  21.083  21.908  1.00  1.420          N  
ATOM   6994  CA  PHE A 441      25.672  19.704  21.546  1.00  1.490          C  
ATOM   6995  C   PHE A 441      24.186  19.391  21.697  1.00  1.480          C  
ATOM   6996  O   PHE A 441      23.404  20.282  22.029  1.00  1.530          O  
ATOM   6997  CB  PHE A 441      26.654  18.723  22.197  1.00  2.060          C  
ATOM   6998  CG  PHE A 441      26.861  18.684  23.681  1.00  2.060          C  
ATOM   6999  CD1 PHE A 441      26.480  17.576  24.380  1.00  2.060          C  
ATOM   7000  CD2 PHE A 441      27.481  19.746  24.382  1.00  2.060          C  
ATOM   7001  CE1 PHE A 441      26.727  17.483  25.711  1.00  2.060          C  
ATOM   7002  CE2 PHE A 441      27.704  19.660  25.727  1.00  2.060          C  
ATOM   7003  CZ  PHE A 441      27.335  18.516  26.398  1.00  2.060          C  
ATOM   7004  H   PHE A 441      25.409  21.653  22.499  1.00  1.700          H  
ATOM   7005  HA  PHE A 441      25.875  19.599  20.477  1.00  1.790          H  
ATOM   7006 1HB  PHE A 441      26.315  17.739  21.931  1.00  2.470          H  
ATOM   7007 2HB  PHE A 441      27.621  18.814  21.729  1.00  2.470          H  
ATOM   7008  HD1 PHE A 441      26.010  16.753  23.854  1.00  2.470          H  
ATOM   7009  HD2 PHE A 441      27.799  20.636  23.860  1.00  2.470          H  
ATOM   7010  HE1 PHE A 441      26.449  16.594  26.221  1.00  2.470          H  
ATOM   7011  HE2 PHE A 441      28.181  20.488  26.261  1.00  2.470          H  
ATOM   7012  HZ  PHE A 441      27.517  18.432  27.469  1.00  2.470          H  
ATOM   7013  N   PHE A 442      23.765  18.179  21.334  1.00  1.470          N  
ATOM   7014  CA  PHE A 442      22.314  17.918  21.364  1.00  1.500          C  
ATOM   7015  C   PHE A 442      21.824  16.719  22.196  1.00  1.810          C  
ATOM   7016  O   PHE A 442      22.547  15.763  22.465  1.00  1.920          O  
ATOM   7017  CB  PHE A 442      21.771  17.735  19.934  1.00  2.090          C  
ATOM   7018  CG  PHE A 442      21.993  18.911  18.935  1.00  2.090          C  
ATOM   7019  CD1 PHE A 442      23.111  18.976  18.099  1.00  2.090          C  
ATOM   7020  CD2 PHE A 442      21.067  19.919  18.822  1.00  2.090          C  
ATOM   7021  CE1 PHE A 442      23.271  19.991  17.188  1.00  2.090          C  
ATOM   7022  CE2 PHE A 442      21.223  20.944  17.910  1.00  2.090          C  
ATOM   7023  CZ  PHE A 442      22.324  20.978  17.086  1.00  2.090          C  
ATOM   7024  H   PHE A 442      24.451  17.485  21.020  1.00  1.760          H  
ATOM   7025  HA  PHE A 442      21.823  18.798  21.775  1.00  1.800          H  
ATOM   7026 1HB  PHE A 442      22.126  16.829  19.507  1.00  2.510          H  
ATOM   7027 2HB  PHE A 442      20.686  17.609  20.012  1.00  2.510          H  
ATOM   7028  HD1 PHE A 442      23.863  18.228  18.153  1.00  2.510          H  
ATOM   7029  HD2 PHE A 442      20.184  19.892  19.467  1.00  2.510          H  
ATOM   7030  HE1 PHE A 442      24.158  20.008  16.541  1.00  2.510          H  
ATOM   7031  HE2 PHE A 442      20.475  21.722  17.842  1.00  2.510          H  
ATOM   7032  HZ  PHE A 442      22.452  21.789  16.358  1.00  2.510          H  
ATOM   7033  N   ALA A 443      20.548  16.826  22.587  1.00  2.100          N  
ATOM   7034  CA  ALA A 443      19.682  15.832  23.263  1.00  2.530          C  
ATOM   7035  C   ALA A 443      20.017  15.262  24.664  1.00  2.400          C  
ATOM   7036  O   ALA A 443      19.387  14.274  25.042  1.00  2.330          O  
ATOM   7037  CB  ALA A 443      19.553  14.630  22.344  1.00  3.370          C  
ATOM   7038  H   ALA A 443      20.078  17.694  22.308  1.00  2.520          H  
ATOM   7039  HA  ALA A 443      18.703  16.305  23.349  1.00  3.040          H  
ATOM   7040 1HB  ALA A 443      18.834  13.926  22.757  1.00  4.040          H  
ATOM   7041 2HB  ALA A 443      19.213  14.961  21.362  1.00  4.040          H  
ATOM   7042 3HB  ALA A 443      20.523  14.139  22.247  1.00  4.040          H  
ATOM   7043  N   GLN A 444      20.894  15.874  25.469  1.00  2.740          N  
ATOM   7044  CA  GLN A 444      21.077  15.394  26.872  1.00  3.000          C  
ATOM   7045  C   GLN A 444      20.753  16.496  27.866  1.00  3.110          C  
ATOM   7046  O   GLN A 444      21.311  16.560  28.965  1.00  3.380          O  
ATOM   7047  CB  GLN A 444      22.487  14.884  27.242  1.00  4.100          C  
ATOM   7048  CG  GLN A 444      23.651  15.899  27.321  1.00  4.100          C  
ATOM   7049  CD  GLN A 444      24.902  15.251  27.921  1.00  4.100          C  
ATOM   7050  OE1 GLN A 444      25.145  14.052  27.767  1.00  4.100          O  
ATOM   7051  NE2 GLN A 444      25.697  16.045  28.640  1.00  4.100          N  
ATOM   7052  H   GLN A 444      21.414  16.654  25.108  1.00  3.290          H  
ATOM   7053  HA  GLN A 444      20.377  14.584  27.058  1.00  3.600          H  
ATOM   7054 1HB  GLN A 444      22.427  14.435  28.219  1.00  4.920          H  
ATOM   7055 2HB  GLN A 444      22.761  14.096  26.559  1.00  4.920          H  
ATOM   7056 1HG  GLN A 444      23.885  16.242  26.330  1.00  4.920          H  
ATOM   7057 2HG  GLN A 444      23.411  16.747  27.943  1.00  4.920          H  
ATOM   7058 1HE2 GLN A 444      26.522  15.675  29.067  1.00  4.920          H  
ATOM   7059 2HE2 GLN A 444      25.478  17.023  28.766  1.00  4.920          H  
ATOM   7060  N   ASP A 445      19.893  17.413  27.477  1.00  3.520          N  
ATOM   7061  CA  ASP A 445      19.624  18.530  28.349  1.00  4.250          C  
ATOM   7062  C   ASP A 445      18.537  18.251  29.382  1.00  4.750          C  
ATOM   7063  O   ASP A 445      18.046  17.125  29.494  1.00  5.020          O  
ATOM   7064  CB  ASP A 445      19.288  19.769  27.525  1.00  5.660          C  
ATOM   7065  CG  ASP A 445      17.929  19.739  26.803  1.00  5.660          C  
ATOM   7066  OD1 ASP A 445      17.231  18.789  26.965  1.00  5.660          O  
ATOM   7067  OD2 ASP A 445      17.565  20.740  26.145  1.00  5.660          O  
ATOM   7068  H   ASP A 445      19.412  17.322  26.594  1.00  4.220          H  
ATOM   7069  HA  ASP A 445      20.521  18.719  28.901  1.00  5.100          H  
ATOM   7070 1HB  ASP A 445      19.386  20.621  28.138  1.00  6.790          H  
ATOM   7071 2HB  ASP A 445      20.032  19.873  26.767  1.00  6.790          H  
ATOM   7072  N   GLY A 446      18.160  19.273  30.169  1.00  5.230          N  
ATOM   7073  CA  GLY A 446      17.143  19.062  31.188  1.00  5.880          C  
ATOM   7074  C   GLY A 446      17.727  18.969  32.576  1.00  5.680          C  
ATOM   7075  O   GLY A 446      17.301  18.120  33.362  1.00  5.730          O  
ATOM   7076  H   GLY A 446      18.585  20.196  30.095  1.00  6.280          H  
ATOM   7077 1HA  GLY A 446      16.431  19.881  31.169  1.00  7.060          H  
ATOM   7078 2HA  GLY A 446      16.585  18.157  30.958  1.00  7.060          H  
ATOM   7079  N   ASN A 447      18.767  19.767  32.854  1.00  5.820          N  
ATOM   7080  CA  ASN A 447      19.396  19.727  34.170  1.00  5.970          C  
ATOM   7081  C   ASN A 447      19.370  21.045  34.950  1.00  6.000          C  
ATOM   7082  O   ASN A 447      20.049  21.997  34.566  1.00  6.220          O  
ATOM   7083  CB  ASN A 447      20.861  19.270  34.055  1.00  8.300          C  
ATOM   7084  CG  ASN A 447      21.076  17.813  33.604  1.00  8.300          C  
ATOM   7085  OD1 ASN A 447      20.148  17.090  33.262  1.00  8.300          O  
ATOM   7086  ND2 ASN A 447      22.315  17.372  33.669  1.00  8.300          N  
ATOM   7087  H   ASN A 447      19.079  20.443  32.153  1.00  6.980          H  
ATOM   7088  HA  ASN A 447      18.846  19.015  34.776  1.00  7.160          H  
ATOM   7089 1HB  ASN A 447      21.373  19.924  33.347  1.00  9.960          H  
ATOM   7090 2HB  ASN A 447      21.350  19.403  35.017  1.00  9.960          H  
ATOM   7091 1HD2 ASN A 447      22.533  16.380  33.484  1.00  9.960          H  
ATOM   7092 2HD2 ASN A 447      23.051  17.994  33.943  1.00  9.960          H  
ATOM   7093  N   ALA A 448      18.611  21.084  36.068  1.00  6.050          N  
ATOM   7094  CA  ALA A 448      18.564  22.270  36.950  1.00  6.200          C  
ATOM   7095  C   ALA A 448      18.104  21.944  38.365  1.00  5.960          C  
ATOM   7096  O   ALA A 448      17.027  22.417  38.712  1.00  6.300          O  
ATOM   7097  CB  ALA A 448      17.632  23.310  36.420  1.00  8.620          C  
ATOM   7098  H   ALA A 448      18.076  20.248  36.348  1.00  7.260          H  
ATOM   7099  HA  ALA A 448      19.570  22.678  37.007  1.00  7.440          H  
ATOM   7100 1HB  ALA A 448      17.646  24.166  37.060  1.00 10.340          H  
ATOM   7101 2HB  ALA A 448      17.960  23.574  35.479  1.00 10.340          H  
ATOM   7102 3HB  ALA A 448      16.656  22.908  36.385  1.00 10.340          H  
ATOM   7103  N   ALA A 449      18.827  21.182  39.222  1.00  5.660          N  
ATOM   7104  CA  ALA A 449      20.182  20.607  39.200  1.00  5.230          C  
ATOM   7105  C   ALA A 449      21.230  21.655  39.385  1.00  4.780          C  
ATOM   7106  O   ALA A 449      22.056  21.897  38.509  1.00  4.900          O  
ATOM   7107  CB  ALA A 449      20.577  19.826  37.985  1.00  7.490          C  
ATOM   7108  H   ALA A 449      18.377  21.052  40.132  1.00  6.790          H  
ATOM   7109  HA  ALA A 449      20.221  19.917  40.045  1.00  6.280          H  
ATOM   7110 1HB  ALA A 449      21.547  19.446  38.182  1.00  8.990          H  
ATOM   7111 2HB  ALA A 449      19.875  19.021  37.825  1.00  8.990          H  
ATOM   7112 3HB  ALA A 449      20.656  20.428  37.154  1.00  8.990          H  
ATOM   7113  N   ILE A 450      21.244  22.157  40.605  1.00  4.570          N  
ATOM   7114  CA  ILE A 450      22.158  23.151  41.147  1.00  4.460          C  
ATOM   7115  C   ILE A 450      23.620  22.858  40.840  1.00  3.960          C  
ATOM   7116  O   ILE A 450      24.433  23.767  40.882  1.00  3.990          O  
ATOM   7117  CB  ILE A 450      22.026  23.164  42.699  1.00  6.290          C  
ATOM   7118  CG1 ILE A 450      22.692  24.392  43.297  1.00  6.290          C  
ATOM   7119  CG2 ILE A 450      22.596  21.865  43.320  1.00  6.290          C  
ATOM   7120  CD1 ILE A 450      22.421  24.630  44.744  1.00  6.290          C  
ATOM   7121  H   ILE A 450      20.465  21.855  41.200  1.00  5.480          H  
ATOM   7122  HA  ILE A 450      21.887  24.121  40.752  1.00  5.350          H  
ATOM   7123  HB  ILE A 450      21.001  23.220  42.939  1.00  7.550          H  
ATOM   7124 1HG1 ILE A 450      23.752  24.294  43.189  1.00  7.550          H  
ATOM   7125 2HG1 ILE A 450      22.350  25.261  42.758  1.00  7.550          H  
ATOM   7126 1HG2 ILE A 450      22.447  21.859  44.388  1.00  7.550          H  
ATOM   7127 2HG2 ILE A 450      22.088  21.003  42.893  1.00  7.550          H  
ATOM   7128 3HG2 ILE A 450      23.657  21.782  43.136  1.00  7.550          H  
ATOM   7129 1HD1 ILE A 450      22.951  25.529  45.046  1.00  7.550          H  
ATOM   7130 2HD1 ILE A 450      21.362  24.754  44.889  1.00  7.550          H  
ATOM   7131 3HD1 ILE A 450      22.771  23.807  45.347  1.00  7.550          H  
ATOM   7132  N   SER A 451      23.954  21.597  40.579  1.00  3.800          N  
ATOM   7133  CA  SER A 451      25.318  21.151  40.333  1.00  3.460          C  
ATOM   7134  C   SER A 451      26.022  21.050  38.923  1.00  2.910          C  
ATOM   7135  O   SER A 451      27.203  21.283  38.904  1.00  3.130          O  
ATOM   7136  CB  SER A 451      25.429  19.801  40.995  1.00  4.980          C  
ATOM   7137  OG  SER A 451      25.292  19.890  42.389  1.00  4.980          O  
ATOM   7138  H   SER A 451      23.205  20.927  40.576  1.00  4.560          H  
ATOM   7139  HA  SER A 451      25.941  21.829  40.916  1.00  4.150          H  
ATOM   7140 1HB  SER A 451      24.663  19.158  40.609  1.00  5.980          H  
ATOM   7141 2HB  SER A 451      26.350  19.368  40.754  1.00  5.980          H  
ATOM   7142  HG  SER A 451      25.502  19.014  42.727  1.00  5.980          H  
ATOM   7143  N   ASP A 452      25.435  20.766  37.731  1.00  2.650          N  
ATOM   7144  CA  ASP A 452      26.374  20.634  36.526  1.00  2.330          C  
ATOM   7145  C   ASP A 452      26.269  21.782  35.475  1.00  1.950          C  
ATOM   7146  O   ASP A 452      25.296  22.492  35.578  1.00  2.680          O  
ATOM   7147  CB  ASP A 452      26.101  19.322  35.812  1.00  3.390          C  
ATOM   7148  CG  ASP A 452      27.337  18.619  35.273  1.00  3.390          C  
ATOM   7149  OD1 ASP A 452      27.619  18.665  34.094  1.00  3.390          O  
ATOM   7150  OD2 ASP A 452      27.961  17.946  36.084  1.00  3.390          O  
ATOM   7151  H   ASP A 452      24.432  20.659  37.662  1.00  3.180          H  
ATOM   7152  HA  ASP A 452      27.406  20.618  36.881  1.00  2.800          H  
ATOM   7153 1HB  ASP A 452      25.639  18.694  36.482  1.00  4.070          H  
ATOM   7154 2HB  ASP A 452      25.411  19.495  34.984  1.00  4.070          H  
ATOM   7155  N   TYR A 453      27.091  21.778  34.348  1.00  1.260          N  
ATOM   7156  CA  TYR A 453      26.629  23.112  33.791  1.00  1.460          C  
ATOM   7157  C   TYR A 453      26.300  23.013  32.344  1.00  1.360          C  
ATOM   7158  O   TYR A 453      26.069  21.854  32.017  1.00  1.860          O  
ATOM   7159  CB  TYR A 453      27.742  24.125  33.935  1.00  1.960          C  
ATOM   7160  CG  TYR A 453      28.917  23.877  32.984  1.00  1.960          C  
ATOM   7161  CD1 TYR A 453      28.980  24.565  31.769  1.00  1.960          C  
ATOM   7162  CD2 TYR A 453      29.907  22.972  33.306  1.00  1.960          C  
ATOM   7163  CE1 TYR A 453      30.025  24.344  30.896  1.00  1.960          C  
ATOM   7164  CE2 TYR A 453      30.950  22.753  32.434  1.00  1.960          C  
ATOM   7165  CZ  TYR A 453      31.005  23.433  31.234  1.00  1.960          C  
ATOM   7166  OH  TYR A 453      32.029  23.197  30.371  1.00  1.960          O  
ATOM   7167  H   TYR A 453      27.562  21.942  33.469  1.00  1.510          H  
ATOM   7168  HA  TYR A 453      25.763  23.549  34.191  1.00  1.750          H  
ATOM   7169 1HB  TYR A 453      27.357  25.130  33.755  1.00  2.360          H  
ATOM   7170 2HB  TYR A 453      28.116  24.099  34.964  1.00  2.360          H  
ATOM   7171  HD1 TYR A 453      28.199  25.285  31.511  1.00  2.360          H  
ATOM   7172  HD2 TYR A 453      29.862  22.430  34.236  1.00  2.360          H  
ATOM   7173  HE1 TYR A 453      30.075  24.881  29.947  1.00  2.360          H  
ATOM   7174  HE2 TYR A 453      31.731  22.032  32.687  1.00  2.360          H  
ATOM   7175  HH  TYR A 453      31.883  23.694  29.558  1.00  2.360          H  
ATOM   7176  N   ASP A 454      25.451  23.938  31.848  1.00  1.300          N  
ATOM   7177  CA  ASP A 454      24.125  24.257  32.445  1.00  1.480          C  
ATOM   7178  C   ASP A 454      23.181  24.378  31.235  1.00  1.400          C  
ATOM   7179  O   ASP A 454      23.447  25.177  30.344  1.00  1.670          O  
ATOM   7180  CB  ASP A 454      24.202  25.570  33.250  1.00  2.000          C  
ATOM   7181  CG  ASP A 454      24.723  26.717  32.401  1.00  2.000          C  
ATOM   7182  OD1 ASP A 454      25.847  26.547  31.925  1.00  2.000          O  
ATOM   7183  OD2 ASP A 454      24.065  27.735  32.234  1.00  2.000          O  
ATOM   7184  H   ASP A 454      25.892  24.805  31.514  1.00  1.560          H  
ATOM   7185  HA  ASP A 454      23.781  23.434  33.075  1.00  1.780          H  
ATOM   7186 1HB  ASP A 454      23.227  25.813  33.608  1.00  2.400          H  
ATOM   7187 2HB  ASP A 454      24.826  25.481  34.129  1.00  2.400          H  
ATOM   7188  N   TYR A 455      22.102  23.574  31.166  1.00  1.620          N  
ATOM   7189  CA  TYR A 455      21.271  23.601  29.952  1.00  1.730          C  
ATOM   7190  C   TYR A 455      19.902  22.883  29.887  1.00  1.770          C  
ATOM   7191  O   TYR A 455      19.676  21.842  30.538  1.00  2.210          O  
ATOM   7192  CB  TYR A 455      22.114  23.053  28.814  1.00  2.380          C  
ATOM   7193  CG  TYR A 455      22.949  21.814  29.186  1.00  2.380          C  
ATOM   7194  CD1 TYR A 455      22.360  20.624  29.409  1.00  2.380          C  
ATOM   7195  CD2 TYR A 455      24.332  21.892  29.221  1.00  2.380          C  
ATOM   7196  CE1 TYR A 455      23.093  19.494  29.704  1.00  2.380          C  
ATOM   7197  CE2 TYR A 455      25.079  20.765  29.502  1.00  2.380          C  
ATOM   7198  CZ  TYR A 455      24.454  19.568  29.748  1.00  2.380          C  
ATOM   7199  OH  TYR A 455      25.196  18.443  30.036  1.00  2.380          O  
ATOM   7200  H   TYR A 455      21.890  22.940  31.923  1.00  1.940          H  
ATOM   7201  HA  TYR A 455      21.079  24.650  29.736  1.00  2.080          H  
ATOM   7202 1HB  TYR A 455      21.461  22.781  27.978  1.00  2.850          H  
ATOM   7203 2HB  TYR A 455      22.776  23.809  28.471  1.00  2.850          H  
ATOM   7204  HD1 TYR A 455      21.311  20.573  29.370  1.00  2.850          H  
ATOM   7205  HD2 TYR A 455      24.840  22.839  29.027  1.00  2.850          H  
ATOM   7206  HE1 TYR A 455      22.591  18.546  29.895  1.00  2.850          H  
ATOM   7207  HE2 TYR A 455      26.167  20.831  29.531  1.00  2.850          H  
ATOM   7208  HH  TYR A 455      24.609  17.708  30.252  1.00  2.850          H  
ATOM   7209  N   TYR A 456      19.036  23.444  29.009  1.00  1.590          N  
ATOM   7210  CA  TYR A 456      17.718  22.956  28.562  1.00  1.700          C  
ATOM   7211  C   TYR A 456      17.117  23.904  27.543  1.00  1.590          C  
ATOM   7212  O   TYR A 456      17.030  25.103  27.795  1.00  1.890          O  
ATOM   7213  CB  TYR A 456      16.754  22.741  29.698  1.00  2.340          C  
ATOM   7214  CG  TYR A 456      15.377  22.201  29.346  1.00  2.340          C  
ATOM   7215  CD1 TYR A 456      15.220  20.883  28.941  1.00  2.340          C  
ATOM   7216  CD2 TYR A 456      14.267  23.004  29.493  1.00  2.340          C  
ATOM   7217  CE1 TYR A 456      13.985  20.371  28.682  1.00  2.340          C  
ATOM   7218  CE2 TYR A 456      13.017  22.491  29.229  1.00  2.340          C  
ATOM   7219  CZ  TYR A 456      12.877  21.172  28.828  1.00  2.340          C  
ATOM   7220  OH  TYR A 456      11.625  20.651  28.579  1.00  2.340          O  
ATOM   7221  H   TYR A 456      19.349  24.295  28.558  1.00  1.910          H  
ATOM   7222  HA  TYR A 456      17.829  22.031  28.061  1.00  2.040          H  
ATOM   7223 1HB  TYR A 456      17.194  22.066  30.393  1.00  2.800          H  
ATOM   7224 2HB  TYR A 456      16.608  23.673  30.173  1.00  2.800          H  
ATOM   7225  HD1 TYR A 456      16.080  20.248  28.827  1.00  2.800          H  
ATOM   7226  HD2 TYR A 456      14.377  24.038  29.824  1.00  2.800          H  
ATOM   7227  HE1 TYR A 456      13.885  19.334  28.366  1.00  2.800          H  
ATOM   7228  HE2 TYR A 456      12.140  23.125  29.349  1.00  2.800          H  
ATOM   7229  HH  TYR A 456      11.712  19.702  28.387  1.00  2.800          H  
ATOM   7230  N   ARG A 457      16.658  23.369  26.429  1.00  1.800          N  
ATOM   7231  CA  ARG A 457      16.022  24.166  25.378  1.00  1.990          C  
ATOM   7232  C   ARG A 457      14.579  23.801  25.053  1.00  2.010          C  
ATOM   7233  O   ARG A 457      13.988  22.880  25.617  1.00  2.350          O  
ATOM   7234  CB  ARG A 457      16.805  24.137  24.066  1.00  2.710          C  
ATOM   7235  CG  ARG A 457      18.197  24.742  24.043  1.00  2.710          C  
ATOM   7236  CD  ARG A 457      18.187  26.222  24.179  1.00  2.710          C  
ATOM   7237  NE  ARG A 457      19.522  26.785  23.972  1.00  2.710          N  
ATOM   7238  CZ  ARG A 457      20.035  27.263  22.799  1.00  2.710          C  
ATOM   7239  NH1 ARG A 457      19.310  27.290  21.695  1.00  2.710          N  
ATOM   7240  NH2 ARG A 457      21.285  27.709  22.761  1.00  2.710          N  
ATOM   7241  H   ARG A 457      16.801  22.359  26.305  1.00  2.160          H  
ATOM   7242  HA  ARG A 457      16.008  25.198  25.721  1.00  2.390          H  
ATOM   7243 1HB  ARG A 457      16.897  23.099  23.735  1.00  3.250          H  
ATOM   7244 2HB  ARG A 457      16.262  24.653  23.304  1.00  3.250          H  
ATOM   7245 1HG  ARG A 457      18.815  24.312  24.834  1.00  3.250          H  
ATOM   7246 2HG  ARG A 457      18.628  24.532  23.092  1.00  3.250          H  
ATOM   7247 1HD  ARG A 457      17.501  26.653  23.462  1.00  3.250          H  
ATOM   7248 2HD  ARG A 457      17.869  26.489  25.185  1.00  3.250          H  
ATOM   7249  HE  ARG A 457      20.132  26.777  24.765  1.00  3.250          H  
ATOM   7250 1HH1 ARG A 457      18.360  26.959  21.700  1.00  3.250          H  
ATOM   7251 2HH1 ARG A 457      19.708  27.647  20.834  1.00  3.250          H  
ATOM   7252 1HH2 ARG A 457      21.867  27.681  23.592  1.00  3.250          H  
ATOM   7253 2HH2 ARG A 457      21.672  28.062  21.899  1.00  3.250          H  
ATOM   7254  N   TYR A 458      14.019  24.609  24.152  1.00  2.090          N  
ATOM   7255  CA  TYR A 458      12.675  24.504  23.611  1.00  2.170          C  
ATOM   7256  C   TYR A 458      12.367  23.191  22.905  1.00  2.040          C  
ATOM   7257  O   TYR A 458      13.126  22.720  22.066  1.00  2.280          O  
ATOM   7258  CB  TYR A 458      12.452  25.700  22.676  1.00  3.010          C  
ATOM   7259  CG  TYR A 458      11.175  25.691  21.876  1.00  3.010          C  
ATOM   7260  CD1 TYR A 458       9.937  25.833  22.482  1.00  3.010          C  
ATOM   7261  CD2 TYR A 458      11.260  25.564  20.490  1.00  3.010          C  
ATOM   7262  CE1 TYR A 458       8.792  25.828  21.703  1.00  3.010          C  
ATOM   7263  CE2 TYR A 458      10.123  25.569  19.719  1.00  3.010          C  
ATOM   7264  CZ  TYR A 458       8.899  25.699  20.317  1.00  3.010          C  
ATOM   7265  OH  TYR A 458       7.778  25.713  19.552  1.00  3.010          O  
ATOM   7266  H   TYR A 458      14.584  25.356  23.780  1.00  2.510          H  
ATOM   7267  HA  TYR A 458      11.976  24.587  24.443  1.00  2.600          H  
ATOM   7268 1HB  TYR A 458      12.471  26.610  23.262  1.00  3.610          H  
ATOM   7269 2HB  TYR A 458      13.278  25.761  21.978  1.00  3.610          H  
ATOM   7270  HD1 TYR A 458       9.865  25.944  23.560  1.00  3.610          H  
ATOM   7271  HD2 TYR A 458      12.228  25.456  20.016  1.00  3.610          H  
ATOM   7272  HE1 TYR A 458       7.816  25.937  22.168  1.00  3.610          H  
ATOM   7273  HE2 TYR A 458      10.194  25.468  18.638  1.00  3.610          H  
ATOM   7274  HH  TYR A 458       7.024  25.922  20.105  1.00  3.610          H  
ATOM   7275  N   ASN A 459      11.211  22.641  23.240  1.00  2.340          N  
ATOM   7276  CA  ASN A 459      10.699  21.406  22.669  1.00  2.610          C  
ATOM   7277  C   ASN A 459       9.990  21.826  21.367  1.00  2.860          C  
ATOM   7278  O   ASN A 459       9.892  23.020  21.183  1.00  3.270          O  
ATOM   7279  CB  ASN A 459       9.774  20.871  23.705  1.00  3.550          C  
ATOM   7280  CG  ASN A 459      10.471  20.532  25.049  1.00  3.550          C  
ATOM   7281  OD1 ASN A 459      11.214  19.543  25.194  1.00  3.550          O  
ATOM   7282  ND2 ASN A 459      10.240  21.360  26.033  1.00  3.550          N  
ATOM   7283  H   ASN A 459      10.666  23.099  23.953  1.00  2.810          H  
ATOM   7284  HA  ASN A 459      11.518  20.723  22.440  1.00  3.130          H  
ATOM   7285 1HB  ASN A 459       8.921  21.526  23.859  1.00  4.260          H  
ATOM   7286 2HB  ASN A 459       9.452  20.034  23.328  1.00  4.260          H  
ATOM   7287 1HD2 ASN A 459      10.680  21.197  26.919  1.00  4.260          H  
ATOM   7288 2HD2 ASN A 459       9.637  22.145  25.906  1.00  4.260          H  
ATOM   7289  N   LEU A 460       9.389  21.007  20.470  1.00  3.150          N  
ATOM   7290  CA  LEU A 460       9.137  19.579  20.281  1.00  3.980          C  
ATOM   7291  C   LEU A 460      10.272  18.822  19.606  1.00  4.090          C  
ATOM   7292  O   LEU A 460      10.840  19.316  18.637  1.00  4.070          O  
ATOM   7293  CB  LEU A 460       7.928  19.530  19.322  1.00  5.240          C  
ATOM   7294  CG  LEU A 460       7.226  18.282  18.911  1.00  5.240          C  
ATOM   7295  CD1 LEU A 460       6.497  17.693  20.067  1.00  5.240          C  
ATOM   7296  CD2 LEU A 460       6.224  18.678  17.752  1.00  5.240          C  
ATOM   7297  H   LEU A 460       8.978  21.545  19.724  1.00  3.780          H  
ATOM   7298  HA  LEU A 460       8.928  19.149  21.220  1.00  4.780          H  
ATOM   7299 1HB  LEU A 460       7.187  20.175  19.700  1.00  6.290          H  
ATOM   7300 2HB  LEU A 460       8.290  19.929  18.390  1.00  6.290          H  
ATOM   7301  HG  LEU A 460       7.949  17.564  18.558  1.00  6.290          H  
ATOM   7302 1HD1 LEU A 460       5.979  16.799  19.778  1.00  6.290          H  
ATOM   7303 2HD1 LEU A 460       7.168  17.459  20.852  1.00  6.290          H  
ATOM   7304 3HD1 LEU A 460       5.783  18.427  20.403  1.00  6.290          H  
ATOM   7305 1HD2 LEU A 460       5.680  17.843  17.386  1.00  6.290          H  
ATOM   7306 2HD2 LEU A 460       5.514  19.417  18.122  1.00  6.290          H  
ATOM   7307 3HD2 LEU A 460       6.785  19.105  16.928  1.00  6.290          H  
ATOM   7308  N   PRO A 461      10.631  17.631  20.097  1.00  4.660          N  
ATOM   7309  CA  PRO A 461      10.226  16.913  21.304  1.00  4.980          C  
ATOM   7310  C   PRO A 461      10.798  17.622  22.499  1.00  4.890          C  
ATOM   7311  O   PRO A 461      11.823  18.279  22.330  1.00  5.340          O  
ATOM   7312  CB  PRO A 461      10.910  15.568  21.123  1.00  7.470          C  
ATOM   7313  CG  PRO A 461      12.100  15.885  20.233  1.00  7.470          C  
ATOM   7314  CD  PRO A 461      11.580  16.898  19.286  1.00  7.470          C  
ATOM   7315  HA  PRO A 461       9.144  16.800  21.350  1.00  5.980          H  
ATOM   7316 1HB  PRO A 461      11.206  15.148  22.098  1.00  8.960          H  
ATOM   7317 2HB  PRO A 461      10.214  14.855  20.675  1.00  8.960          H  
ATOM   7318 1HG  PRO A 461      12.928  16.268  20.850  1.00  8.960          H  
ATOM   7319 2HG  PRO A 461      12.481  14.994  19.737  1.00  8.960          H  
ATOM   7320 1HD  PRO A 461      12.366  17.542  18.903  1.00  8.960          H  
ATOM   7321 2HD  PRO A 461      11.048  16.401  18.489  1.00  8.960          H  
ATOM   7322  N   THR A 462      10.188  17.536  23.680  1.00  4.730          N  
ATOM   7323  CA  THR A 462       8.938  16.856  24.077  1.00  4.460          C  
ATOM   7324  C   THR A 462       7.701  17.679  23.702  1.00  3.530          C  
ATOM   7325  O   THR A 462       7.808  18.684  23.039  1.00  3.520          O  
ATOM   7326  CB  THR A 462       8.934  16.581  25.579  1.00  6.350          C  
ATOM   7327  OG1 THR A 462       8.963  17.826  26.289  1.00  6.350          O  
ATOM   7328  CG2 THR A 462      10.148  15.763  25.931  1.00  6.350          C  
ATOM   7329  H   THR A 462      10.651  18.037  24.434  1.00  5.680          H  
ATOM   7330  HA  THR A 462       8.880  15.902  23.557  1.00  5.350          H  
ATOM   7331  HB  THR A 462       8.040  16.026  25.859  1.00  7.620          H  
ATOM   7332  HG1 THR A 462       8.105  18.275  26.208  1.00  7.620          H  
ATOM   7333 1HG2 THR A 462      10.134  15.570  26.980  1.00  7.620          H  
ATOM   7334 2HG2 THR A 462      10.110  14.817  25.385  1.00  7.620          H  
ATOM   7335 3HG2 THR A 462      11.056  16.298  25.669  1.00  7.620          H  
ATOM   7336  N   MET A 463       6.494  17.267  24.024  1.00  3.270          N  
ATOM   7337  CA  MET A 463       5.384  18.100  23.539  1.00  2.800          C  
ATOM   7338  C   MET A 463       5.593  19.604  23.775  1.00  2.520          C  
ATOM   7339  O   MET A 463       5.872  20.049  24.889  1.00  2.670          O  
ATOM   7340  CB  MET A 463       4.068  17.699  24.195  1.00  4.110          C  
ATOM   7341  CG  MET A 463       2.862  18.504  23.671  1.00  4.110          C  
ATOM   7342  SD  MET A 463       1.275  17.909  24.243  1.00  4.110          S  
ATOM   7343  CE  MET A 463       0.244  18.891  23.162  1.00  4.110          C  
ATOM   7344  H   MET A 463       6.336  16.405  24.567  1.00  3.920          H  
ATOM   7345  HA  MET A 463       5.282  17.944  22.480  1.00  3.360          H  
ATOM   7346 1HB  MET A 463       3.885  16.636  24.037  1.00  4.930          H  
ATOM   7347 2HB  MET A 463       4.137  17.862  25.271  1.00  4.930          H  
ATOM   7348 1HG  MET A 463       2.960  19.533  24.021  1.00  4.930          H  
ATOM   7349 2HG  MET A 463       2.856  18.540  22.591  1.00  4.930          H  
ATOM   7350 1HE  MET A 463      -0.804  18.669  23.353  1.00  4.930          H  
ATOM   7351 2HE  MET A 463       0.434  19.946  23.345  1.00  4.930          H  
ATOM   7352 3HE  MET A 463       0.479  18.656  22.120  1.00  4.930          H  
ATOM   7353  N   CYS A 464       5.402  20.377  22.707  1.00  2.490          N  
ATOM   7354  CA  CYS A 464       5.536  21.817  22.722  1.00  2.640          C  
ATOM   7355  C   CYS A 464       4.200  22.445  23.002  1.00  2.330          C  
ATOM   7356  O   CYS A 464       3.158  21.841  22.745  1.00  2.410          O  
ATOM   7357  CB  CYS A 464       6.031  22.291  21.382  1.00  3.640          C  
ATOM   7358  SG  CYS A 464       4.901  21.844  20.077  1.00  3.640          S  
ATOM   7359  H   CYS A 464       5.156  19.926  21.842  1.00  2.990          H  
ATOM   7360  HA  CYS A 464       6.244  22.101  23.500  1.00  3.170          H  
ATOM   7361 1HB  CYS A 464       6.133  23.376  21.388  1.00  4.360          H  
ATOM   7362 2HB  CYS A 464       6.990  21.878  21.182  1.00  4.360          H  
ATOM   7363  HG  CYS A 464       5.571  22.481  19.116  1.00  4.360          H  
ATOM   7364  N   ASP A 465       4.216  23.686  23.451  1.00  2.200          N  
ATOM   7365  CA  ASP A 465       2.971  24.356  23.725  1.00  2.130          C  
ATOM   7366  C   ASP A 465       2.357  24.789  22.417  1.00  2.050          C  
ATOM   7367  O   ASP A 465       2.833  25.712  21.736  1.00  2.020          O  
ATOM   7368  CB  ASP A 465       3.183  25.529  24.687  1.00  3.010          C  
ATOM   7369  CG  ASP A 465       1.872  26.253  25.185  1.00  3.010          C  
ATOM   7370  OD1 ASP A 465       0.804  26.209  24.552  1.00  3.010          O  
ATOM   7371  OD2 ASP A 465       1.968  26.829  26.253  1.00  3.010          O  
ATOM   7372  H   ASP A 465       5.092  24.148  23.640  1.00  2.640          H  
ATOM   7373  HA  ASP A 465       2.292  23.648  24.202  1.00  2.560          H  
ATOM   7374 1HB  ASP A 465       3.721  25.169  25.567  1.00  3.610          H  
ATOM   7375 2HB  ASP A 465       3.821  26.272  24.209  1.00  3.610          H  
ATOM   7376  N   ILE A 466       1.277  24.114  22.083  1.00  2.060          N  
ATOM   7377  CA  ILE A 466       0.612  24.291  20.824  1.00  2.050          C  
ATOM   7378  C   ILE A 466       0.200  25.732  20.654  1.00  2.000          C  
ATOM   7379  O   ILE A 466       0.142  26.194  19.526  1.00  2.010          O  
ATOM   7380  CB  ILE A 466      -0.565  23.312  20.641  1.00  2.870          C  
ATOM   7381  CG1 ILE A 466      -0.016  21.807  20.635  1.00  2.870          C  
ATOM   7382  CG2 ILE A 466      -1.346  23.635  19.325  1.00  2.870          C  
ATOM   7383  CD1 ILE A 466       1.026  21.433  19.548  1.00  2.870          C  
ATOM   7384  H   ILE A 466       0.959  23.404  22.728  1.00  2.470          H  
ATOM   7385  HA  ILE A 466       1.327  24.088  20.034  1.00  2.460          H  
ATOM   7386  HB  ILE A 466      -1.242  23.400  21.489  1.00  3.450          H  
ATOM   7387 1HG1 ILE A 466       0.447  21.610  21.598  1.00  3.450          H  
ATOM   7388 2HG1 ILE A 466      -0.869  21.140  20.516  1.00  3.450          H  
ATOM   7389 1HG2 ILE A 466      -2.171  22.933  19.213  1.00  3.450          H  
ATOM   7390 2HG2 ILE A 466      -1.750  24.638  19.360  1.00  3.450          H  
ATOM   7391 3HG2 ILE A 466      -0.681  23.551  18.466  1.00  3.450          H  
ATOM   7392 1HD1 ILE A 466       1.300  20.385  19.671  1.00  3.450          H  
ATOM   7393 2HD1 ILE A 466       0.608  21.578  18.551  1.00  3.450          H  
ATOM   7394 3HD1 ILE A 466       1.916  22.034  19.655  1.00  3.450          H  
ATOM   7395  N   ARG A 467      -0.132  26.464  21.726  1.00  2.020          N  
ATOM   7396  CA  ARG A 467      -0.538  27.853  21.528  1.00  2.020          C  
ATOM   7397  C   ARG A 467       0.563  28.705  20.891  1.00  1.970          C  
ATOM   7398  O   ARG A 467       0.266  29.716  20.255  1.00  2.020          O  
ATOM   7399  CB  ARG A 467      -0.878  28.525  22.840  1.00  2.830          C  
ATOM   7400  CG  ARG A 467      -2.108  28.030  23.557  1.00  2.830          C  
ATOM   7401  CD  ARG A 467      -2.261  28.749  24.837  1.00  2.830          C  
ATOM   7402  NE  ARG A 467      -1.148  28.438  25.729  1.00  2.830          N  
ATOM   7403  CZ  ARG A 467      -0.837  29.098  26.877  1.00  2.830          C  
ATOM   7404  NH1 ARG A 467      -1.569  30.116  27.304  1.00  2.830          N  
ATOM   7405  NH2 ARG A 467       0.224  28.714  27.566  1.00  2.830          N  
ATOM   7406  H   ARG A 467      -0.056  26.100  22.690  1.00  2.420          H  
ATOM   7407  HA  ARG A 467      -1.417  27.863  20.887  1.00  2.420          H  
ATOM   7408 1HB  ARG A 467      -0.028  28.415  23.510  1.00  3.390          H  
ATOM   7409 2HB  ARG A 467      -1.009  29.593  22.667  1.00  3.390          H  
ATOM   7410 1HG  ARG A 467      -2.991  28.200  22.944  1.00  3.390          H  
ATOM   7411 2HG  ARG A 467      -2.001  26.966  23.770  1.00  3.390          H  
ATOM   7412 1HD  ARG A 467      -2.271  29.821  24.651  1.00  3.390          H  
ATOM   7413 2HD  ARG A 467      -3.188  28.445  25.320  1.00  3.390          H  
ATOM   7414  HE  ARG A 467      -0.525  27.648  25.448  1.00  3.390          H  
ATOM   7415 1HH1 ARG A 467      -2.375  30.419  26.784  1.00  3.390          H  
ATOM   7416 2HH1 ARG A 467      -1.315  30.597  28.165  1.00  3.390          H  
ATOM   7417 1HH2 ARG A 467       0.807  27.931  27.208  1.00  3.390          H  
ATOM   7418 2HH2 ARG A 467       0.500  29.212  28.430  1.00  3.390          H  
ATOM   7419  N   GLN A 468       1.837  28.320  21.044  1.00  1.910          N  
ATOM   7420  CA  GLN A 468       2.922  29.114  20.481  1.00  1.860          C  
ATOM   7421  C   GLN A 468       3.067  28.801  19.013  1.00  1.890          C  
ATOM   7422  O   GLN A 468       3.419  29.664  18.201  1.00  1.940          O  
ATOM   7423  CB  GLN A 468       4.239  28.804  21.180  1.00  2.620          C  
ATOM   7424  CG  GLN A 468       4.273  29.174  22.623  1.00  2.620          C  
ATOM   7425  CD  GLN A 468       4.126  30.649  22.839  1.00  2.620          C  
ATOM   7426  OE1 GLN A 468       4.864  31.473  22.260  1.00  2.620          O  
ATOM   7427  NE2 GLN A 468       3.186  31.012  23.692  1.00  2.620          N  
ATOM   7428  H   GLN A 468       2.072  27.453  21.533  1.00  2.290          H  
ATOM   7429  HA  GLN A 468       2.683  30.172  20.587  1.00  2.230          H  
ATOM   7430 1HB  GLN A 468       4.451  27.736  21.100  1.00  3.150          H  
ATOM   7431 2HB  GLN A 468       5.033  29.337  20.677  1.00  3.150          H  
ATOM   7432 1HG  GLN A 468       3.450  28.670  23.134  1.00  3.150          H  
ATOM   7433 2HG  GLN A 468       5.226  28.857  23.043  1.00  3.150          H  
ATOM   7434 1HE2 GLN A 468       3.043  31.983  23.902  1.00  3.150          H  
ATOM   7435 2HE2 GLN A 468       2.623  30.315  24.144  1.00  3.150          H  
ATOM   7436  N   LEU A 469       2.801  27.551  18.677  1.00  1.890          N  
ATOM   7437  CA  LEU A 469       2.945  27.116  17.303  1.00  1.930          C  
ATOM   7438  C   LEU A 469       1.728  27.577  16.521  1.00  1.930          C  
ATOM   7439  O   LEU A 469       1.829  28.006  15.365  1.00  1.960          O  
ATOM   7440  CB  LEU A 469       3.004  25.610  17.231  1.00  2.690          C  
ATOM   7441  CG  LEU A 469       4.306  24.905  17.449  1.00  2.690          C  
ATOM   7442  CD1 LEU A 469       4.812  25.103  18.878  1.00  2.690          C  
ATOM   7443  CD2 LEU A 469       4.043  23.477  17.154  1.00  2.690          C  
ATOM   7444  H   LEU A 469       2.543  26.897  19.427  1.00  2.270          H  
ATOM   7445  HA  LEU A 469       3.841  27.558  16.869  1.00  2.320          H  
ATOM   7446 1HB  LEU A 469       2.267  25.196  17.921  1.00  3.220          H  
ATOM   7447 2HB  LEU A 469       2.716  25.354  16.243  1.00  3.220          H  
ATOM   7448  HG  LEU A 469       5.065  25.284  16.765  1.00  3.220          H  
ATOM   7449 1HD1 LEU A 469       5.728  24.550  18.996  1.00  3.220          H  
ATOM   7450 2HD1 LEU A 469       5.002  26.151  19.072  1.00  3.220          H  
ATOM   7451 3HD1 LEU A 469       4.067  24.732  19.586  1.00  3.220          H  
ATOM   7452 1HD2 LEU A 469       4.934  22.902  17.273  1.00  3.220          H  
ATOM   7453 2HD2 LEU A 469       3.271  23.099  17.824  1.00  3.220          H  
ATOM   7454 3HD2 LEU A 469       3.697  23.410  16.139  1.00  3.220          H  
ATOM   7455  N   LEU A 470       0.574  27.497  17.187  1.00  1.950          N  
ATOM   7456  CA  LEU A 470      -0.702  27.886  16.644  1.00  2.000          C  
ATOM   7457  C   LEU A 470      -0.624  29.380  16.435  1.00  2.040          C  
ATOM   7458  O   LEU A 470      -0.965  29.859  15.378  1.00  2.200          O  
ATOM   7459  CB  LEU A 470      -1.842  27.516  17.606  1.00  2.780          C  
ATOM   7460  CG  LEU A 470      -3.313  27.784  17.159  1.00  2.780          C  
ATOM   7461  CD1 LEU A 470      -3.666  26.955  15.886  1.00  2.780          C  
ATOM   7462  CD2 LEU A 470      -4.238  27.422  18.313  1.00  2.780          C  
ATOM   7463  H   LEU A 470       0.586  27.123  18.124  1.00  2.340          H  
ATOM   7464  HA  LEU A 470      -0.843  27.393  15.687  1.00  2.400          H  
ATOM   7465 1HB  LEU A 470      -1.756  26.461  17.829  1.00  3.340          H  
ATOM   7466 2HB  LEU A 470      -1.683  28.063  18.528  1.00  3.340          H  
ATOM   7467  HG  LEU A 470      -3.430  28.846  16.914  1.00  3.340          H  
ATOM   7468 1HD1 LEU A 470      -4.698  27.162  15.587  1.00  3.340          H  
ATOM   7469 2HD1 LEU A 470      -3.004  27.220  15.074  1.00  3.340          H  
ATOM   7470 3HD1 LEU A 470      -3.567  25.895  16.098  1.00  3.340          H  
ATOM   7471 1HD2 LEU A 470      -5.271  27.623  18.026  1.00  3.340          H  
ATOM   7472 2HD2 LEU A 470      -4.126  26.365  18.558  1.00  3.340          H  
ATOM   7473 3HD2 LEU A 470      -3.982  28.026  19.185  1.00  3.340          H  
ATOM   7474  N   PHE A 471      -0.069  30.135  17.386  1.00  1.990          N  
ATOM   7475  CA  PHE A 471       0.098  31.571  17.195  1.00  2.050          C  
ATOM   7476  C   PHE A 471       0.813  31.870  15.888  1.00  2.030          C  
ATOM   7477  O   PHE A 471       0.338  32.659  15.078  1.00  2.100          O  
ATOM   7478  CB  PHE A 471       0.897  32.150  18.353  1.00  2.850          C  
ATOM   7479  CG  PHE A 471       1.333  33.593  18.258  1.00  2.850          C  
ATOM   7480  CD1 PHE A 471       0.475  34.633  18.546  1.00  2.850          C  
ATOM   7481  CD2 PHE A 471       2.657  33.899  17.914  1.00  2.850          C  
ATOM   7482  CE1 PHE A 471       0.919  35.929  18.495  1.00  2.850          C  
ATOM   7483  CE2 PHE A 471       3.093  35.205  17.859  1.00  2.850          C  
ATOM   7484  CZ  PHE A 471       2.220  36.220  18.152  1.00  2.850          C  
ATOM   7485  H   PHE A 471       0.189  29.748  18.295  1.00  2.390          H  
ATOM   7486  HA  PHE A 471      -0.890  32.035  17.167  1.00  2.460          H  
ATOM   7487 1HB  PHE A 471       0.303  32.040  19.236  1.00  3.420          H  
ATOM   7488 2HB  PHE A 471       1.782  31.548  18.505  1.00  3.420          H  
ATOM   7489  HD1 PHE A 471      -0.558  34.419  18.833  1.00  3.420          H  
ATOM   7490  HD2 PHE A 471       3.355  33.086  17.699  1.00  3.420          H  
ATOM   7491  HE1 PHE A 471       0.244  36.735  18.748  1.00  3.420          H  
ATOM   7492  HE2 PHE A 471       4.133  35.431  17.603  1.00  3.420          H  
ATOM   7493  HZ  PHE A 471       2.558  37.259  18.129  1.00  3.420          H  
ATOM   7494  N   VAL A 472       1.944  31.222  15.638  1.00  1.980          N  
ATOM   7495  CA  VAL A 472       2.645  31.544  14.404  1.00  2.020          C  
ATOM   7496  C   VAL A 472       1.799  31.214  13.162  1.00  2.030          C  
ATOM   7497  O   VAL A 472       1.723  32.018  12.218  1.00  2.110          O  
ATOM   7498  CB  VAL A 472       3.979  30.774  14.353  1.00  2.810          C  
ATOM   7499  CG1 VAL A 472       4.666  30.945  12.968  1.00  2.810          C  
ATOM   7500  CG2 VAL A 472       4.844  31.280  15.487  1.00  2.810          C  
ATOM   7501  H   VAL A 472       2.331  30.573  16.332  1.00  2.380          H  
ATOM   7502  HA  VAL A 472       2.858  32.608  14.410  1.00  2.420          H  
ATOM   7503  HB  VAL A 472       3.790  29.704  14.489  1.00  3.370          H  
ATOM   7504 1HG1 VAL A 472       5.604  30.392  12.959  1.00  3.370          H  
ATOM   7505 2HG1 VAL A 472       4.029  30.565  12.172  1.00  3.370          H  
ATOM   7506 3HG1 VAL A 472       4.870  31.995  12.788  1.00  3.370          H  
ATOM   7507 1HG2 VAL A 472       5.796  30.750  15.491  1.00  3.370          H  
ATOM   7508 2HG2 VAL A 472       5.005  32.332  15.359  1.00  3.370          H  
ATOM   7509 3HG2 VAL A 472       4.345  31.119  16.431  1.00  3.370          H  
ATOM   7510  N   VAL A 473       1.193  30.030  13.147  1.00  1.950          N  
ATOM   7511  CA  VAL A 473       0.387  29.612  12.011  1.00  1.950          C  
ATOM   7512  C   VAL A 473      -0.886  30.417  11.844  1.00  2.040          C  
ATOM   7513  O   VAL A 473      -1.170  30.897  10.752  1.00  2.150          O  
ATOM   7514  CB  VAL A 473       0.071  28.119  12.120  1.00  2.730          C  
ATOM   7515  CG1 VAL A 473      -0.930  27.697  11.078  1.00  2.730          C  
ATOM   7516  CG2 VAL A 473       1.353  27.376  11.929  1.00  2.730          C  
ATOM   7517  H   VAL A 473       1.307  29.409  13.960  1.00  2.340          H  
ATOM   7518  HA  VAL A 473       0.989  29.749  11.116  1.00  2.340          H  
ATOM   7519  HB  VAL A 473      -0.350  27.897  13.103  1.00  3.280          H  
ATOM   7520 1HG1 VAL A 473      -1.121  26.628  11.172  1.00  3.280          H  
ATOM   7521 2HG1 VAL A 473      -1.857  28.235  11.222  1.00  3.280          H  
ATOM   7522 3HG1 VAL A 473      -0.568  27.907  10.093  1.00  3.280          H  
ATOM   7523 1HG2 VAL A 473       1.180  26.310  11.997  1.00  3.280          H  
ATOM   7524 2HG2 VAL A 473       1.771  27.605  10.953  1.00  3.280          H  
ATOM   7525 3HG2 VAL A 473       2.036  27.686  12.696  1.00  3.280          H  
ATOM   7526  N   GLU A 474      -1.631  30.585  12.918  1.00  2.070          N  
ATOM   7527  CA  GLU A 474      -2.879  31.308  12.930  1.00  2.260          C  
ATOM   7528  C   GLU A 474      -2.686  32.712  12.413  1.00  2.440          C  
ATOM   7529  O   GLU A 474      -3.518  33.205  11.653  1.00  2.600          O  
ATOM   7530  CB  GLU A 474      -3.454  31.341  14.343  1.00  3.090          C  
ATOM   7531  CG  GLU A 474      -4.798  31.989  14.448  1.00  3.090          C  
ATOM   7532  CD  GLU A 474      -5.366  31.938  15.833  1.00  3.090          C  
ATOM   7533  OE1 GLU A 474      -4.638  32.143  16.767  1.00  3.090          O  
ATOM   7534  OE2 GLU A 474      -6.539  31.680  15.955  1.00  3.090          O  
ATOM   7535  H   GLU A 474      -1.321  30.161  13.773  1.00  2.480          H  
ATOM   7536  HA  GLU A 474      -3.580  30.796  12.275  1.00  2.710          H  
ATOM   7537 1HB  GLU A 474      -3.534  30.326  14.728  1.00  3.710          H  
ATOM   7538 2HB  GLU A 474      -2.765  31.881  14.997  1.00  3.710          H  
ATOM   7539 1HG  GLU A 474      -4.704  33.034  14.151  1.00  3.710          H  
ATOM   7540 2HG  GLU A 474      -5.480  31.500  13.753  1.00  3.710          H  
ATOM   7541  N   VAL A 475      -1.592  33.364  12.803  1.00  2.470          N  
ATOM   7542  CA  VAL A 475      -1.347  34.703  12.329  1.00  2.710          C  
ATOM   7543  C   VAL A 475      -1.187  34.752  10.817  1.00  2.790          C  
ATOM   7544  O   VAL A 475      -1.791  35.620  10.175  1.00  3.030          O  
ATOM   7545  CB  VAL A 475      -0.131  35.292  13.045  1.00  3.700          C  
ATOM   7546  CG1 VAL A 475       0.284  36.592  12.410  1.00  3.700          C  
ATOM   7547  CG2 VAL A 475      -0.505  35.565  14.477  1.00  3.700          C  
ATOM   7548  H   VAL A 475      -0.946  32.941  13.476  1.00  2.960          H  
ATOM   7549  HA  VAL A 475      -2.211  35.312  12.595  1.00  3.250          H  
ATOM   7550  HB  VAL A 475       0.695  34.586  13.008  1.00  4.440          H  
ATOM   7551 1HG1 VAL A 475       1.101  36.977  12.972  1.00  4.440          H  
ATOM   7552 2HG1 VAL A 475       0.586  36.448  11.371  1.00  4.440          H  
ATOM   7553 3HG1 VAL A 475      -0.541  37.297  12.442  1.00  4.440          H  
ATOM   7554 1HG2 VAL A 475       0.346  35.988  15.010  1.00  4.440          H  
ATOM   7555 2HG2 VAL A 475      -1.317  36.268  14.459  1.00  4.440          H  
ATOM   7556 3HG2 VAL A 475      -0.829  34.668  14.974  1.00  4.440          H  
ATOM   7557  N   VAL A 476      -0.404  33.846  10.223  1.00  2.620          N  
ATOM   7558  CA  VAL A 476      -0.309  33.933   8.770  1.00  2.770          C  
ATOM   7559  C   VAL A 476      -1.595  33.445   8.096  1.00  2.780          C  
ATOM   7560  O   VAL A 476      -2.043  34.053   7.126  1.00  3.010          O  
ATOM   7561  CB  VAL A 476       0.942  33.229   8.208  1.00  3.820          C  
ATOM   7562  CG1 VAL A 476       2.164  33.905   8.798  1.00  3.820          C  
ATOM   7563  CG2 VAL A 476       0.953  31.725   8.525  1.00  3.820          C  
ATOM   7564  H   VAL A 476       0.117  33.162  10.788  1.00  3.140          H  
ATOM   7565  HA  VAL A 476      -0.182  34.984   8.518  1.00  3.320          H  
ATOM   7566  HB  VAL A 476       0.967  33.370   7.134  1.00  4.580          H  
ATOM   7567 1HG1 VAL A 476       3.067  33.457   8.398  1.00  4.580          H  
ATOM   7568 2HG1 VAL A 476       2.147  34.972   8.549  1.00  4.580          H  
ATOM   7569 3HG1 VAL A 476       2.145  33.784   9.868  1.00  4.580          H  
ATOM   7570 1HG2 VAL A 476       1.846  31.279   8.121  1.00  4.580          H  
ATOM   7571 2HG2 VAL A 476       0.945  31.589   9.595  1.00  4.580          H  
ATOM   7572 3HG2 VAL A 476       0.083  31.225   8.089  1.00  4.580          H  
ATOM   7573  N   ASP A 477      -2.248  32.420   8.641  1.00  2.590          N  
ATOM   7574  CA  ASP A 477      -3.467  31.941   8.023  1.00  2.690          C  
ATOM   7575  C   ASP A 477      -4.533  33.027   7.998  1.00  2.990          C  
ATOM   7576  O   ASP A 477      -5.259  33.151   7.017  1.00  3.240          O  
ATOM   7577  CB  ASP A 477      -3.960  30.698   8.729  1.00  3.730          C  
ATOM   7578  CG  ASP A 477      -3.054  29.511   8.456  1.00  3.730          C  
ATOM   7579  OD1 ASP A 477      -2.260  29.553   7.551  1.00  3.730          O  
ATOM   7580  OD2 ASP A 477      -3.165  28.566   9.156  1.00  3.730          O  
ATOM   7581  H   ASP A 477      -1.866  31.934   9.452  1.00  3.110          H  
ATOM   7582  HA  ASP A 477      -3.245  31.667   7.003  1.00  3.230          H  
ATOM   7583 1HB  ASP A 477      -3.992  30.880   9.802  1.00  4.470          H  
ATOM   7584 2HB  ASP A 477      -4.971  30.456   8.400  1.00  4.470          H  
ATOM   7585  N   LYS A 478      -4.628  33.844   9.058  1.00  3.040          N  
ATOM   7586  CA  LYS A 478      -5.576  34.955   9.040  1.00  3.350          C  
ATOM   7587  C   LYS A 478      -5.102  36.018   8.038  1.00  3.620          C  
ATOM   7588  O   LYS A 478      -5.898  36.585   7.300  1.00  3.890          O  
ATOM   7589  CB  LYS A 478      -5.790  35.536  10.435  1.00  4.570          C  
ATOM   7590  CG  LYS A 478      -6.594  34.615  11.375  1.00  4.570          C  
ATOM   7591  CD  LYS A 478      -6.836  35.274  12.730  1.00  4.570          C  
ATOM   7592  CE  LYS A 478      -7.637  34.373  13.702  1.00  4.570          C  
ATOM   7593  NZ  LYS A 478      -9.030  34.087  13.235  1.00  4.570          N  
ATOM   7594  H   LYS A 478      -4.060  33.671   9.893  1.00  3.650          H  
ATOM   7595  HA  LYS A 478      -6.540  34.581   8.687  1.00  4.020          H  
ATOM   7596 1HB  LYS A 478      -4.814  35.717  10.898  1.00  5.480          H  
ATOM   7597 2HB  LYS A 478      -6.304  36.492  10.359  1.00  5.480          H  
ATOM   7598 1HG  LYS A 478      -7.549  34.369  10.905  1.00  5.480          H  
ATOM   7599 2HG  LYS A 478      -6.042  33.688  11.526  1.00  5.480          H  
ATOM   7600 1HD  LYS A 478      -5.869  35.494  13.187  1.00  5.480          H  
ATOM   7601 2HD  LYS A 478      -7.375  36.208  12.590  1.00  5.480          H  
ATOM   7602 1HE  LYS A 478      -7.128  33.433  13.824  1.00  5.480          H  
ATOM   7603 2HE  LYS A 478      -7.688  34.875  14.666  1.00  5.480          H  
ATOM   7604 1HZ  LYS A 478      -9.497  33.502  13.915  1.00  5.480          H  
ATOM   7605 2HZ  LYS A 478      -9.550  34.934  13.120  1.00  5.480          H  
ATOM   7606 3HZ  LYS A 478      -9.019  33.574  12.349  1.00  5.480          H  
ATOM   7607  N   TYR A 479      -3.793  36.289   7.979  1.00  3.600          N  
ATOM   7608  CA  TYR A 479      -3.245  37.206   6.974  1.00  3.890          C  
ATOM   7609  C   TYR A 479      -3.665  36.841   5.558  1.00  4.100          C  
ATOM   7610  O   TYR A 479      -3.914  37.714   4.732  1.00  4.510          O  
ATOM   7611  CB  TYR A 479      -1.734  37.338   7.026  1.00  5.330          C  
ATOM   7612  CG  TYR A 479      -1.208  38.106   5.830  1.00  5.330          C  
ATOM   7613  CD1 TYR A 479      -1.440  39.464   5.689  1.00  5.330          C  
ATOM   7614  CD2 TYR A 479      -0.476  37.429   4.870  1.00  5.330          C  
ATOM   7615  CE1 TYR A 479      -0.955  40.132   4.585  1.00  5.330          C  
ATOM   7616  CE2 TYR A 479       0.015  38.095   3.776  1.00  5.330          C  
ATOM   7617  CZ  TYR A 479      -0.223  39.443   3.629  1.00  5.330          C  
ATOM   7618  OH  TYR A 479       0.274  40.115   2.534  1.00  5.330          O  
ATOM   7619  H   TYR A 479      -3.143  35.867   8.650  1.00  4.320          H  
ATOM   7620  HA  TYR A 479      -3.657  38.196   7.176  1.00  4.670          H  
ATOM   7621 1HB  TYR A 479      -1.428  37.849   7.943  1.00  6.400          H  
ATOM   7622 2HB  TYR A 479      -1.273  36.370   7.024  1.00  6.400          H  
ATOM   7623  HD1 TYR A 479      -2.012  40.002   6.443  1.00  6.400          H  
ATOM   7624  HD2 TYR A 479      -0.287  36.363   4.989  1.00  6.400          H  
ATOM   7625  HE1 TYR A 479      -1.141  41.200   4.472  1.00  6.400          H  
ATOM   7626  HE2 TYR A 479       0.593  37.557   3.026  1.00  6.400          H  
ATOM   7627  HH  TYR A 479       0.763  39.503   1.979  1.00  6.400          H  
ATOM   7628  N   PHE A 480      -3.695  35.545   5.261  1.00  3.910          N  
ATOM   7629  CA  PHE A 480      -4.047  35.041   3.938  1.00  4.150          C  
ATOM   7630  C   PHE A 480      -5.482  35.431   3.531  1.00  4.520          C  
ATOM   7631  O   PHE A 480      -5.830  35.334   2.354  1.00  4.920          O  
ATOM   7632  CB  PHE A 480      -3.936  33.514   3.894  1.00  5.710          C  
ATOM   7633  CG  PHE A 480      -2.540  32.925   4.106  1.00  5.710          C  
ATOM   7634  CD1 PHE A 480      -1.372  33.671   3.979  1.00  5.710          C  
ATOM   7635  CD2 PHE A 480      -2.415  31.591   4.463  1.00  5.710          C  
ATOM   7636  CE1 PHE A 480      -0.159  33.092   4.210  1.00  5.710          C  
ATOM   7637  CE2 PHE A 480      -1.201  31.020   4.686  1.00  5.710          C  
ATOM   7638  CZ  PHE A 480      -0.082  31.760   4.557  1.00  5.710          C  
ATOM   7639  H   PHE A 480      -3.399  34.885   5.990  1.00  4.690          H  
ATOM   7640  HA  PHE A 480      -3.375  35.485   3.208  1.00  4.980          H  
ATOM   7641 1HB  PHE A 480      -4.594  33.097   4.652  1.00  6.860          H  
ATOM   7642 2HB  PHE A 480      -4.299  33.168   2.932  1.00  6.860          H  
ATOM   7643  HD1 PHE A 480      -1.413  34.719   3.710  1.00  6.860          H  
ATOM   7644  HD2 PHE A 480      -3.305  30.993   4.580  1.00  6.860          H  
ATOM   7645  HE1 PHE A 480       0.746  33.689   4.114  1.00  6.860          H  
ATOM   7646  HE2 PHE A 480      -1.135  29.963   4.976  1.00  6.860          H  
ATOM   7647  HZ  PHE A 480       0.864  31.296   4.726  1.00  6.860          H  
ATOM   7648  N   ASP A 481      -6.359  35.780   4.480  1.00  4.500          N  
ATOM   7649  CA  ASP A 481      -7.701  36.205   4.104  1.00  4.880          C  
ATOM   7650  C   ASP A 481      -7.516  37.431   3.219  1.00  5.250          C  
ATOM   7651  O   ASP A 481      -6.789  38.349   3.592  1.00  5.400          O  
ATOM   7652  CB  ASP A 481      -8.504  36.640   5.337  1.00  6.680          C  
ATOM   7653  CG  ASP A 481      -8.938  35.554   6.282  1.00  6.680          C  
ATOM   7654  OD1 ASP A 481      -8.935  34.427   5.911  1.00  6.680          O  
ATOM   7655  OD2 ASP A 481      -9.271  35.868   7.406  1.00  6.680          O  
ATOM   7656  H   ASP A 481      -6.076  35.860   5.460  1.00  5.400          H  
ATOM   7657  HA  ASP A 481      -8.208  35.413   3.552  1.00  5.860          H  
ATOM   7658 1HB  ASP A 481      -7.899  37.343   5.902  1.00  8.020          H  
ATOM   7659 2HB  ASP A 481      -9.395  37.159   5.007  1.00  8.020          H  
ATOM   7660  N   CYS A 482      -8.172  37.513   2.071  1.00  5.630          N  
ATOM   7661  CA  CYS A 482      -7.956  38.707   1.254  1.00  6.120          C  
ATOM   7662  C   CYS A 482      -9.207  39.547   1.137  1.00  6.530          C  
ATOM   7663  O   CYS A 482     -10.145  39.198   0.424  1.00  6.880          O  
ATOM   7664  CB  CYS A 482      -7.378  38.362  -0.113  1.00  8.370          C  
ATOM   7665  SG  CYS A 482      -5.736  37.590  -0.027  1.00  8.370          S  
ATOM   7666  H   CYS A 482      -8.810  36.779   1.784  1.00  6.760          H  
ATOM   7667  HA  CYS A 482      -7.203  39.327   1.740  1.00  7.340          H  
ATOM   7668 1HB  CYS A 482      -8.022  37.702  -0.630  1.00 10.050          H  
ATOM   7669 2HB  CYS A 482      -7.295  39.266  -0.710  1.00 10.050          H  
ATOM   7670  HG  CYS A 482      -6.041  36.668   0.930  1.00 10.050          H  
ATOM   7671  N   TYR A 483      -9.213  40.651   1.868  1.00  6.780          N  
ATOM   7672  CA  TYR A 483     -10.362  41.534   1.953  1.00  7.470          C  
ATOM   7673  C   TYR A 483      -9.888  42.950   2.242  1.00  7.780          C  
ATOM   7674  O   TYR A 483      -8.754  43.157   2.675  1.00  7.930          O  
ATOM   7675  CB  TYR A 483     -11.313  41.028   3.048  1.00 10.180          C  
ATOM   7676  CG  TYR A 483     -10.747  41.083   4.434  1.00 10.180          C  
ATOM   7677  CD1 TYR A 483     -11.046  42.140   5.261  1.00 10.180          C  
ATOM   7678  CD2 TYR A 483      -9.908  40.085   4.867  1.00 10.180          C  
ATOM   7679  CE1 TYR A 483     -10.513  42.208   6.521  1.00 10.180          C  
ATOM   7680  CE2 TYR A 483      -9.369  40.143   6.123  1.00 10.180          C  
ATOM   7681  CZ  TYR A 483      -9.664  41.195   6.952  1.00 10.180          C  
ATOM   7682  OH  TYR A 483      -9.111  41.242   8.210  1.00 10.180          O  
ATOM   7683  H   TYR A 483      -8.387  40.872   2.411  1.00  8.140          H  
ATOM   7684  HA  TYR A 483     -10.881  41.539   0.995  1.00  8.960          H  
ATOM   7685 1HB  TYR A 483     -12.232  41.615   3.038  1.00 12.220          H  
ATOM   7686 2HB  TYR A 483     -11.577  39.995   2.846  1.00 12.220          H  
ATOM   7687  HD1 TYR A 483     -11.704  42.915   4.914  1.00 12.220          H  
ATOM   7688  HD2 TYR A 483      -9.670  39.257   4.210  1.00 12.220          H  
ATOM   7689  HE1 TYR A 483     -10.755  43.052   7.170  1.00 12.220          H  
ATOM   7690  HE2 TYR A 483      -8.702  39.359   6.469  1.00 12.220          H  
ATOM   7691  HH  TYR A 483      -8.552  40.465   8.341  1.00 12.220          H  
ATOM   7692  N   ASP A 484     -10.754  43.925   2.012  1.00  8.020          N  
ATOM   7693  CA  ASP A 484     -10.437  45.312   2.329  1.00  8.450          C  
ATOM   7694  C   ASP A 484     -10.297  45.482   3.838  1.00  8.770          C  
ATOM   7695  O   ASP A 484     -11.231  45.211   4.589  1.00  9.120          O  
ATOM   7696  CB  ASP A 484     -11.490  46.270   1.750  1.00 11.660          C  
ATOM   7697  CG  ASP A 484     -11.157  47.756   1.944  1.00 11.660          C  
ATOM   7698  OD1 ASP A 484     -10.458  48.085   2.895  1.00 11.660          O  
ATOM   7699  OD2 ASP A 484     -11.602  48.548   1.148  1.00 11.660          O  
ATOM   7700  H   ASP A 484     -11.653  43.695   1.613  1.00  9.620          H  
ATOM   7701  HA  ASP A 484      -9.478  45.559   1.872  1.00 10.140          H  
ATOM   7702 1HB  ASP A 484     -11.590  46.083   0.680  1.00 13.990          H  
ATOM   7703 2HB  ASP A 484     -12.449  46.082   2.192  1.00 13.990          H  
ATOM   7704  N   GLY A 485      -9.133  45.911   4.302  1.00  8.900          N  
ATOM   7705  CA  GLY A 485      -8.877  46.036   5.737  1.00  9.430          C  
ATOM   7706  C   GLY A 485      -9.875  46.954   6.463  1.00  9.920          C  
ATOM   7707  O   GLY A 485      -9.990  46.901   7.688  1.00 10.550          O  
ATOM   7708  H   GLY A 485      -8.405  46.140   3.641  1.00 10.680          H  
ATOM   7709 1HA  GLY A 485      -8.906  45.042   6.185  1.00 11.320          H  
ATOM   7710 2HA  GLY A 485      -7.867  46.415   5.884  1.00 11.320          H  
ATOM   7711  N   GLY A 486     -10.595  47.791   5.709  1.00  9.810          N  
ATOM   7712  CA  GLY A 486     -11.594  48.706   6.250  1.00 10.500          C  
ATOM   7713  C   GLY A 486     -12.987  48.069   6.411  1.00 10.460          C  
ATOM   7714  O   GLY A 486     -13.940  48.749   6.800  1.00 10.810          O  
ATOM   7715  H   GLY A 486     -10.445  47.788   4.690  1.00 11.770          H  
ATOM   7716 1HA  GLY A 486     -11.253  49.079   7.215  1.00 12.600          H  
ATOM   7717 2HA  GLY A 486     -11.669  49.567   5.586  1.00 12.600          H  
ATOM   7718  N   CYS A 487     -13.114  46.778   6.102  1.00 10.270          N  
ATOM   7719  CA  CYS A 487     -14.396  46.077   6.182  1.00 10.490          C  
ATOM   7720  C   CYS A 487     -14.976  45.982   7.578  1.00 10.670          C  
ATOM   7721  O   CYS A 487     -14.263  45.798   8.567  1.00 10.910          O  
ATOM   7722  CB  CYS A 487     -14.308  44.639   5.670  1.00 14.600          C  
ATOM   7723  SG  CYS A 487     -14.030  44.454   3.918  1.00 14.600          S  
ATOM   7724  H   CYS A 487     -12.288  46.278   5.771  1.00 12.320          H  
ATOM   7725  HA  CYS A 487     -15.107  46.614   5.556  1.00 12.590          H  
ATOM   7726 1HB  CYS A 487     -13.493  44.132   6.187  1.00 17.520          H  
ATOM   7727 2HB  CYS A 487     -15.213  44.117   5.927  1.00 17.520          H  
ATOM   7728  HG  CYS A 487     -12.775  44.947   3.960  1.00 17.520          H  
ATOM   7729  N   ILE A 488     -16.300  46.052   7.623  1.00 10.780          N  
ATOM   7730  CA  ILE A 488     -17.072  45.862   8.832  1.00 11.150          C  
ATOM   7731  C   ILE A 488     -17.301  44.370   9.063  1.00 11.550          C  
ATOM   7732  O   ILE A 488     -18.121  43.705   8.395  1.00 11.620          O  
ATOM   7733  CB  ILE A 488     -18.431  46.580   8.727  1.00 15.460          C  
ATOM   7734  CG1 ILE A 488     -18.187  48.097   8.521  1.00 15.460          C  
ATOM   7735  CG2 ILE A 488     -19.272  46.292   9.988  1.00 15.460          C  
ATOM   7736  CD1 ILE A 488     -19.421  48.892   8.142  1.00 15.460          C  
ATOM   7737  H   ILE A 488     -16.776  46.260   6.761  1.00 12.940          H  
ATOM   7738  HA  ILE A 488     -16.514  46.266   9.676  1.00 13.380          H  
ATOM   7739  HB  ILE A 488     -18.968  46.217   7.856  1.00 18.550          H  
ATOM   7740 1HG1 ILE A 488     -17.778  48.512   9.440  1.00 18.550          H  
ATOM   7741 2HG1 ILE A 488     -17.449  48.232   7.730  1.00 18.550          H  
ATOM   7742 1HG2 ILE A 488     -20.235  46.782   9.919  1.00 18.550          H  
ATOM   7743 2HG2 ILE A 488     -19.441  45.218  10.094  1.00 18.550          H  
ATOM   7744 3HG2 ILE A 488     -18.744  46.659  10.869  1.00 18.550          H  
ATOM   7745 1HD1 ILE A 488     -19.145  49.939   8.014  1.00 18.550          H  
ATOM   7746 2HD1 ILE A 488     -19.827  48.509   7.206  1.00 18.550          H  
ATOM   7747 3HD1 ILE A 488     -20.175  48.820   8.917  1.00 18.550          H  
ATOM   7748  N   ASN A 489     -16.558  43.876  10.038  1.00 12.020          N  
ATOM   7749  CA  ASN A 489     -16.458  42.477  10.387  1.00 12.650          C  
ATOM   7750  C   ASN A 489     -17.462  42.057  11.439  1.00 13.500          C  
ATOM   7751  O   ASN A 489     -17.912  42.864  12.254  1.00 13.700          O  
ATOM   7752  CB  ASN A 489     -15.062  42.189  10.898  1.00 17.460          C  
ATOM   7753  CG  ASN A 489     -13.986  42.413   9.864  1.00 17.460          C  
ATOM   7754  OD1 ASN A 489     -14.098  42.030   8.696  1.00 17.460          O  
ATOM   7755  ND2 ASN A 489     -12.930  43.043  10.291  1.00 17.460          N  
ATOM   7756  H   ASN A 489     -15.967  44.532  10.533  1.00 14.420          H  
ATOM   7757  HA  ASN A 489     -16.655  41.884   9.500  1.00 15.180          H  
ATOM   7758 1HB  ASN A 489     -14.857  42.829  11.757  1.00 20.950          H  
ATOM   7759 2HB  ASN A 489     -15.008  41.156  11.244  1.00 20.950          H  
ATOM   7760 1HD2 ASN A 489     -12.174  43.249   9.664  1.00 20.950          H  
ATOM   7761 2HD2 ASN A 489     -12.872  43.340  11.244  1.00 20.950          H  
ATOM   7762  N   ALA A 490     -17.748  40.762  11.463  1.00 14.150          N  
ATOM   7763  CA  ALA A 490     -18.589  40.169  12.484  1.00 15.040          C  
ATOM   7764  C   ALA A 490     -18.129  38.737  12.712  1.00 15.360          C  
ATOM   7765  O   ALA A 490     -18.083  37.919  11.784  1.00 15.600          O  
ATOM   7766  CB  ALA A 490     -20.033  40.235  12.052  1.00 20.700          C  
ATOM   7767  H   ALA A 490     -17.355  40.169  10.748  1.00 16.980          H  
ATOM   7768  HA  ALA A 490     -18.461  40.720  13.416  1.00 18.050          H  
ATOM   7769 1HB  ALA A 490     -20.658  39.803  12.798  1.00 24.840          H  
ATOM   7770 2HB  ALA A 490     -20.314  41.280  11.904  1.00 24.840          H  
ATOM   7771 3HB  ALA A 490     -20.141  39.704  11.129  1.00 24.840          H  
ATOM   7772  N   ASN A 491     -17.784  38.419  13.954  1.00 15.530          N  
ATOM   7773  CA  ASN A 491     -17.242  37.101  14.249  1.00 15.970          C  
ATOM   7774  C   ASN A 491     -18.229  36.001  13.963  1.00 16.210          C  
ATOM   7775  O   ASN A 491     -17.848  34.940  13.468  1.00 16.530          O  
ATOM   7776  CB  ASN A 491     -16.792  37.024  15.691  1.00 22.180          C  
ATOM   7777  CG  ASN A 491     -15.541  37.807  15.947  1.00 22.180          C  
ATOM   7778  OD1 ASN A 491     -14.775  38.126  15.031  1.00 22.180          O  
ATOM   7779  ND2 ASN A 491     -15.314  38.132  17.190  1.00 22.180          N  
ATOM   7780  H   ASN A 491     -17.867  39.112  14.686  1.00 18.640          H  
ATOM   7781  HA  ASN A 491     -16.378  36.933  13.603  1.00 19.160          H  
ATOM   7782 1HB  ASN A 491     -17.585  37.401  16.338  1.00 26.620          H  
ATOM   7783 2HB  ASN A 491     -16.619  35.982  15.960  1.00 26.620          H  
ATOM   7784 1HD2 ASN A 491     -14.496  38.656  17.427  1.00 26.620          H  
ATOM   7785 2HD2 ASN A 491     -15.954  37.858  17.908  1.00 26.620          H  
ATOM   7786  N   GLN A 492     -19.507  36.267  14.214  1.00 16.190          N  
ATOM   7787  CA  GLN A 492     -20.542  35.270  14.012  1.00 16.560          C  
ATOM   7788  C   GLN A 492     -20.748  34.935  12.548  1.00 16.460          C  
ATOM   7789  O   GLN A 492     -21.301  33.885  12.238  1.00 16.890          O  
ATOM   7790  CB  GLN A 492     -21.866  35.718  14.654  1.00 23.040          C  
ATOM   7791  CG  GLN A 492     -22.553  36.933  14.014  1.00 23.040          C  
ATOM   7792  CD  GLN A 492     -22.044  38.250  14.568  1.00 23.040          C  
ATOM   7793  OE1 GLN A 492     -20.873  38.373  14.970  1.00 23.040          O  
ATOM   7794  NE2 GLN A 492     -22.913  39.248  14.596  1.00 23.040          N  
ATOM   7795  H   GLN A 492     -19.754  37.179  14.597  1.00 19.430          H  
ATOM   7796  HA  GLN A 492     -20.229  34.357  14.516  1.00 19.870          H  
ATOM   7797 1HB  GLN A 492     -22.573  34.889  14.621  1.00 27.640          H  
ATOM   7798 2HB  GLN A 492     -21.693  35.951  15.703  1.00 27.640          H  
ATOM   7799 1HG  GLN A 492     -22.414  36.932  12.946  1.00 27.640          H  
ATOM   7800 2HG  GLN A 492     -23.616  36.870  14.237  1.00 27.640          H  
ATOM   7801 1HE2 GLN A 492     -22.643  40.144  14.955  1.00 27.640          H  
ATOM   7802 2HE2 GLN A 492     -23.848  39.110  14.264  1.00 27.640          H  
ATOM   7803  N   VAL A 493     -20.324  35.817  11.649  1.00 16.030          N  
ATOM   7804  CA  VAL A 493     -20.496  35.603  10.234  1.00 16.030          C  
ATOM   7805  C   VAL A 493     -19.479  34.630   9.742  1.00 16.000          C  
ATOM   7806  O   VAL A 493     -19.785  33.703   8.983  1.00 16.280          O  
ATOM   7807  CB  VAL A 493     -20.419  36.925   9.474  1.00 22.440          C  
ATOM   7808  CG1 VAL A 493     -20.402  36.684   7.980  1.00 22.440          C  
ATOM   7809  CG2 VAL A 493     -21.648  37.753   9.857  1.00 22.440          C  
ATOM   7810  H   VAL A 493     -19.807  36.642  11.957  1.00 19.240          H  
ATOM   7811  HA  VAL A 493     -21.476  35.175  10.072  1.00 19.240          H  
ATOM   7812  HB  VAL A 493     -19.507  37.452   9.746  1.00 26.930          H  
ATOM   7813 1HG1 VAL A 493     -20.351  37.641   7.483  1.00 26.930          H  
ATOM   7814 2HG1 VAL A 493     -19.534  36.094   7.694  1.00 26.930          H  
ATOM   7815 3HG1 VAL A 493     -21.298  36.164   7.701  1.00 26.930          H  
ATOM   7816 1HG2 VAL A 493     -21.616  38.713   9.340  1.00 26.930          H  
ATOM   7817 2HG2 VAL A 493     -22.550  37.218   9.572  1.00 26.930          H  
ATOM   7818 3HG2 VAL A 493     -21.654  37.921  10.926  1.00 26.930          H  
ATOM   7819  N   ILE A 494     -18.250  34.842  10.161  1.00 15.780          N  
ATOM   7820  CA  ILE A 494     -17.221  33.934   9.733  1.00 15.900          C  
ATOM   7821  C   ILE A 494     -17.387  32.592  10.472  1.00 16.380          C  
ATOM   7822  O   ILE A 494     -17.412  31.532   9.851  1.00 16.670          O  
ATOM   7823  CB  ILE A 494     -15.839  34.581   9.914  1.00 22.210          C  
ATOM   7824  CG1 ILE A 494     -15.782  35.931   9.046  1.00 22.210          C  
ATOM   7825  CG2 ILE A 494     -14.706  33.620   9.532  1.00 22.210          C  
ATOM   7826  CD1 ILE A 494     -16.113  35.810   7.529  1.00 22.210          C  
ATOM   7827  H   ILE A 494     -18.061  35.659  10.756  1.00 18.940          H  
ATOM   7828  HA  ILE A 494     -17.360  33.728   8.685  1.00 19.080          H  
ATOM   7829  HB  ILE A 494     -15.723  34.867  10.963  1.00 26.650          H  
ATOM   7830 1HG1 ILE A 494     -16.473  36.653   9.487  1.00 26.650          H  
ATOM   7831 2HG1 ILE A 494     -14.773  36.330   9.130  1.00 26.650          H  
ATOM   7832 1HG2 ILE A 494     -13.744  34.106   9.688  1.00 26.650          H  
ATOM   7833 2HG2 ILE A 494     -14.752  32.726  10.152  1.00 26.650          H  
ATOM   7834 3HG2 ILE A 494     -14.784  33.332   8.500  1.00 26.650          H  
ATOM   7835 1HD1 ILE A 494     -16.026  36.795   7.066  1.00 26.650          H  
ATOM   7836 2HD1 ILE A 494     -15.437  35.126   7.040  1.00 26.650          H  
ATOM   7837 3HD1 ILE A 494     -17.125  35.461   7.390  1.00 26.650          H  
ATOM   7838  N   VAL A 495     -17.604  32.630  11.783  1.00 16.590          N  
ATOM   7839  CA  VAL A 495     -17.748  31.404  12.560  1.00 17.170          C  
ATOM   7840  C   VAL A 495     -18.922  30.524  12.128  1.00 17.430          C  
ATOM   7841  O   VAL A 495     -18.770  29.303  12.067  1.00 17.950          O  
ATOM   7842  CB  VAL A 495     -17.857  31.732  14.065  1.00 23.810          C  
ATOM   7843  CG1 VAL A 495     -18.241  30.480  14.886  1.00 23.810          C  
ATOM   7844  CG2 VAL A 495     -16.502  32.266  14.540  1.00 23.810          C  
ATOM   7845  H   VAL A 495     -17.617  33.527  12.269  1.00 19.910          H  
ATOM   7846  HA  VAL A 495     -16.837  30.825  12.423  1.00 20.600          H  
ATOM   7847  HB  VAL A 495     -18.626  32.485  14.215  1.00 28.570          H  
ATOM   7848 1HG1 VAL A 495     -18.300  30.748  15.939  1.00 28.570          H  
ATOM   7849 2HG1 VAL A 495     -19.211  30.093  14.569  1.00 28.570          H  
ATOM   7850 3HG1 VAL A 495     -17.484  29.708  14.750  1.00 28.570          H  
ATOM   7851 1HG2 VAL A 495     -16.561  32.520  15.597  1.00 28.570          H  
ATOM   7852 2HG2 VAL A 495     -15.739  31.502  14.390  1.00 28.570          H  
ATOM   7853 3HG2 VAL A 495     -16.231  33.151  13.974  1.00 28.570          H  
ATOM   7854  N   ASN A 496     -20.090  31.104  11.840  1.00 17.190          N  
ATOM   7855  CA  ASN A 496     -21.235  30.291  11.464  1.00 17.550          C  
ATOM   7856  C   ASN A 496     -21.447  30.176   9.953  1.00 17.200          C  
ATOM   7857  O   ASN A 496     -22.525  29.763   9.520  1.00 17.570          O  
ATOM   7858  CB  ASN A 496     -22.492  30.807  12.136  1.00 24.430          C  
ATOM   7859  CG  ASN A 496     -22.465  30.624  13.627  1.00 24.430          C  
ATOM   7860  OD1 ASN A 496     -21.967  29.621  14.158  1.00 24.430          O  
ATOM   7861  ND2 ASN A 496     -23.001  31.591  14.326  1.00 24.430          N  
ATOM   7862  H   ASN A 496     -20.226  32.116  11.913  1.00 20.630          H  
ATOM   7863  HA  ASN A 496     -21.060  29.279  11.828  1.00 21.060          H  
ATOM   7864 1HB  ASN A 496     -22.619  31.855  11.921  1.00 29.310          H  
ATOM   7865 2HB  ASN A 496     -23.361  30.289  11.736  1.00 29.310          H  
ATOM   7866 1HD2 ASN A 496     -23.021  31.534  15.325  1.00 29.310          H  
ATOM   7867 2HD2 ASN A 496     -23.398  32.383  13.858  1.00 29.310          H  
ATOM   7868  N   ASN A 497     -20.436  30.530   9.144  1.00 16.580          N  
ATOM   7869  CA  ASN A 497     -20.541  30.423   7.688  1.00 16.320          C  
ATOM   7870  C   ASN A 497     -21.767  31.139   7.116  1.00 16.300          C  
ATOM   7871  O   ASN A 497     -22.510  30.557   6.325  1.00 16.260          O  
ATOM   7872  CB  ASN A 497     -20.587  28.958   7.293  1.00 22.950          C  
ATOM   7873  CG  ASN A 497     -19.400  28.192   7.787  1.00 22.950          C  
ATOM   7874  OD1 ASN A 497     -18.261  28.655   7.768  1.00 22.950          O  
ATOM   7875  ND2 ASN A 497     -19.655  26.993   8.246  1.00 22.950          N  
ATOM   7876  H   ASN A 497     -19.544  30.858   9.537  1.00 19.900          H  
ATOM   7877  HA  ASN A 497     -19.672  30.894   7.249  1.00 19.580          H  
ATOM   7878 1HB  ASN A 497     -21.493  28.488   7.667  1.00 27.540          H  
ATOM   7879 2HB  ASN A 497     -20.614  28.886   6.207  1.00 27.540          H  
ATOM   7880 1HD2 ASN A 497     -18.912  26.423   8.598  1.00 27.540          H  
ATOM   7881 2HD2 ASN A 497     -20.595  26.651   8.251  1.00 27.540          H  
ATOM   7882  N   LEU A 498     -22.003  32.395   7.517  1.00 16.480          N  
ATOM   7883  CA  LEU A 498     -23.208  33.091   7.057  1.00 16.680          C  
ATOM   7884  C   LEU A 498     -23.047  33.893   5.754  1.00 16.360          C  
ATOM   7885  O   LEU A 498     -24.027  34.436   5.243  1.00 16.390          O  
ATOM   7886  CB  LEU A 498     -23.697  34.052   8.152  1.00 23.270          C  
ATOM   7887  CG  LEU A 498     -24.028  33.430   9.548  1.00 23.270          C  
ATOM   7888  CD1 LEU A 498     -24.441  34.563  10.513  1.00 23.270          C  
ATOM   7889  CD2 LEU A 498     -25.119  32.363   9.441  1.00 23.270          C  
ATOM   7890  H   LEU A 498     -21.336  32.839   8.155  1.00 19.780          H  
ATOM   7891  HA  LEU A 498     -23.973  32.343   6.870  1.00 20.020          H  
ATOM   7892 1HB  LEU A 498     -22.950  34.798   8.303  1.00 27.930          H  
ATOM   7893 2HB  LEU A 498     -24.597  34.542   7.795  1.00 27.930          H  
ATOM   7894  HG  LEU A 498     -23.127  32.971   9.948  1.00 27.930          H  
ATOM   7895 1HD1 LEU A 498     -24.640  34.142  11.498  1.00 27.930          H  
ATOM   7896 2HD1 LEU A 498     -23.652  35.292  10.600  1.00 27.930          H  
ATOM   7897 3HD1 LEU A 498     -25.338  35.051  10.139  1.00 27.930          H  
ATOM   7898 1HD2 LEU A 498     -25.312  31.951  10.431  1.00 27.930          H  
ATOM   7899 2HD2 LEU A 498     -26.032  32.805   9.046  1.00 27.930          H  
ATOM   7900 3HD2 LEU A 498     -24.791  31.556   8.786  1.00 27.930          H  
ATOM   7901  N   ASP A 499     -21.827  33.983   5.226  1.00 16.160          N  
ATOM   7902  CA  ASP A 499     -21.518  34.738   4.002  1.00 15.900          C  
ATOM   7903  C   ASP A 499     -22.022  36.199   3.978  1.00 15.440          C  
ATOM   7904  O   ASP A 499     -22.562  36.656   2.968  1.00 15.240          O  
ATOM   7905  CB  ASP A 499     -22.066  34.038   2.746  1.00 22.360          C  
ATOM   7906  CG  ASP A 499     -21.461  32.647   2.428  1.00 22.360          C  
ATOM   7907  OD1 ASP A 499     -20.487  32.228   3.028  1.00 22.360          O  
ATOM   7908  OD2 ASP A 499     -21.942  32.002   1.496  1.00 22.360          O  
ATOM   7909  H   ASP A 499     -21.080  33.474   5.673  1.00 19.390          H  
ATOM   7910  HA  ASP A 499     -20.442  34.762   3.917  1.00 19.080          H  
ATOM   7911 1HB  ASP A 499     -23.145  33.927   2.841  1.00 26.840          H  
ATOM   7912 2HB  ASP A 499     -21.890  34.681   1.882  1.00 26.840          H  
ATOM   7913  N   LYS A 500     -21.864  36.943   5.071  1.00 15.400          N  
ATOM   7914  CA  LYS A 500     -22.361  38.327   5.106  1.00 15.110          C  
ATOM   7915  C   LYS A 500     -21.272  39.399   5.036  1.00 14.280          C  
ATOM   7916  O   LYS A 500     -20.213  39.292   5.671  1.00 13.930          O  
ATOM   7917  CB  LYS A 500     -23.173  38.579   6.380  1.00 21.270          C  
ATOM   7918  CG  LYS A 500     -24.338  37.628   6.630  1.00 21.270          C  
ATOM   7919  CD  LYS A 500     -25.426  37.736   5.577  1.00 21.270          C  
ATOM   7920  CE  LYS A 500     -26.613  36.848   5.928  1.00 21.270          C  
ATOM   7921  NZ  LYS A 500     -27.665  36.877   4.870  1.00 21.270          N  
ATOM   7922  H   LYS A 500     -21.404  36.536   5.866  1.00 18.480          H  
ATOM   7923  HA  LYS A 500     -23.005  38.480   4.243  1.00 18.130          H  
ATOM   7924 1HB  LYS A 500     -22.527  38.535   7.225  1.00 25.520          H  
ATOM   7925 2HB  LYS A 500     -23.572  39.593   6.346  1.00 25.520          H  
ATOM   7926 1HG  LYS A 500     -23.960  36.617   6.629  1.00 25.520          H  
ATOM   7927 2HG  LYS A 500     -24.764  37.831   7.611  1.00 25.520          H  
ATOM   7928 1HD  LYS A 500     -25.755  38.769   5.480  1.00 25.520          H  
ATOM   7929 2HD  LYS A 500     -25.034  37.396   4.616  1.00 25.520          H  
ATOM   7930 1HE  LYS A 500     -26.260  35.823   6.049  1.00 25.520          H  
ATOM   7931 2HE  LYS A 500     -27.046  37.186   6.868  1.00 25.520          H  
ATOM   7932 1HZ  LYS A 500     -28.427  36.273   5.139  1.00 25.520          H  
ATOM   7933 2HZ  LYS A 500     -28.007  37.820   4.754  1.00 25.520          H  
ATOM   7934 3HZ  LYS A 500     -27.268  36.551   3.998  1.00 25.520          H  
ATOM   7935  N   SER A 501     -21.599  40.473   4.327  1.00 14.110          N  
ATOM   7936  CA  SER A 501     -20.756  41.647   4.172  1.00 13.480          C  
ATOM   7937  C   SER A 501     -20.675  42.419   5.504  1.00 13.340          C  
ATOM   7938  O   SER A 501     -21.518  42.209   6.381  1.00 13.520          O  
ATOM   7939  CB  SER A 501     -21.381  42.502   3.064  1.00 19.120          C  
ATOM   7940  OG  SER A 501     -22.619  43.017   3.469  1.00 19.120          O  
ATOM   7941  H   SER A 501     -22.484  40.469   3.840  1.00 16.930          H  
ATOM   7942  HA  SER A 501     -19.762  41.312   3.869  1.00 16.180          H  
ATOM   7943 1HB  SER A 501     -20.745  43.314   2.771  1.00 22.950          H  
ATOM   7944 2HB  SER A 501     -21.523  41.880   2.181  1.00 22.950          H  
ATOM   7945  HG  SER A 501     -22.942  43.547   2.734  1.00 22.950          H  
ATOM   7946  N   ALA A 502     -19.657  43.298   5.700  1.00 13.170          N  
ATOM   7947  CA  ALA A 502     -18.557  43.580   4.772  1.00 12.890          C  
ATOM   7948  C   ALA A 502     -17.400  42.631   5.010  1.00 12.180          C  
ATOM   7949  O   ALA A 502     -16.602  42.389   4.110  1.00 12.030          O  
ATOM   7950  CB  ALA A 502     -18.118  45.008   4.923  1.00 18.160          C  
ATOM   7951  H   ALA A 502     -19.594  43.758   6.610  1.00 15.800          H  
ATOM   7952  HA  ALA A 502     -18.880  43.441   3.756  1.00 15.470          H  
ATOM   7953 1HB  ALA A 502     -17.298  45.224   4.234  1.00 21.790          H  
ATOM   7954 2HB  ALA A 502     -18.956  45.675   4.722  1.00 21.790          H  
ATOM   7955 3HB  ALA A 502     -17.813  45.111   5.903  1.00 21.790          H  
ATOM   7956  N   GLY A 503     -17.336  42.044   6.206  1.00 11.930          N  
ATOM   7957  CA  GLY A 503     -16.255  41.135   6.557  1.00 11.420          C  
ATOM   7958  C   GLY A 503     -16.109  39.995   5.559  1.00 10.820          C  
ATOM   7959  O   GLY A 503     -15.000  39.483   5.365  1.00 10.540          O  
ATOM   7960  H   GLY A 503     -17.994  42.317   6.940  1.00 14.320          H  
ATOM   7961 1HA  GLY A 503     -15.325  41.698   6.595  1.00 13.700          H  
ATOM   7962 2HA  GLY A 503     -16.428  40.726   7.548  1.00 13.700          H  
ATOM   7963  N   PHE A 504     -17.210  39.564   4.935  1.00 10.800          N  
ATOM   7964  CA  PHE A 504     -17.134  38.522   3.931  1.00 10.440          C  
ATOM   7965  C   PHE A 504     -17.308  39.094   2.497  1.00 10.200          C  
ATOM   7966  O   PHE A 504     -18.430  39.432   2.109  1.00 10.470          O  
ATOM   7967  CB  PHE A 504     -18.256  37.538   4.180  1.00 14.760          C  
ATOM   7968  CG  PHE A 504     -18.229  36.367   3.393  1.00 14.760          C  
ATOM   7969  CD1 PHE A 504     -17.640  35.241   3.877  1.00 14.760          C  
ATOM   7970  CD2 PHE A 504     -18.818  36.351   2.138  1.00 14.760          C  
ATOM   7971  CE1 PHE A 504     -17.641  34.132   3.139  1.00 14.760          C  
ATOM   7972  CE2 PHE A 504     -18.807  35.236   1.397  1.00 14.760          C  
ATOM   7973  CZ  PHE A 504     -18.224  34.127   1.892  1.00 14.760          C  
ATOM   7974  H   PHE A 504     -18.140  39.917   5.183  1.00 12.960          H  
ATOM   7975  HA  PHE A 504     -16.185  38.004   4.029  1.00 12.530          H  
ATOM   7976 1HB  PHE A 504     -18.293  37.263   5.231  1.00 17.710          H  
ATOM   7977 2HB  PHE A 504     -19.176  38.023   3.945  1.00 17.710          H  
ATOM   7978  HD1 PHE A 504     -17.181  35.242   4.860  1.00 17.710          H  
ATOM   7979  HD2 PHE A 504     -19.301  37.248   1.744  1.00 17.710          H  
ATOM   7980  HE1 PHE A 504     -17.181  33.240   3.523  1.00 17.710          H  
ATOM   7981  HE2 PHE A 504     -19.268  35.227   0.408  1.00 17.710          H  
ATOM   7982  HZ  PHE A 504     -18.221  33.235   1.307  1.00 17.710          H  
ATOM   7983  N   PRO A 505     -16.226  39.275   1.709  1.00  9.900          N  
ATOM   7984  CA  PRO A 505     -16.241  39.712   0.322  1.00  9.500          C  
ATOM   7985  C   PRO A 505     -16.962  38.726  -0.571  1.00  8.860          C  
ATOM   7986  O   PRO A 505     -16.871  37.527  -0.370  1.00  8.780          O  
ATOM   7987  CB  PRO A 505     -14.762  39.739  -0.053  1.00 14.250          C  
ATOM   7988  CG  PRO A 505     -14.047  39.922   1.220  1.00 14.250          C  
ATOM   7989  CD  PRO A 505     -14.886  39.242   2.278  1.00 14.250          C  
ATOM   7990  HA  PRO A 505     -16.693  40.709   0.256  1.00 11.400          H  
ATOM   7991 1HB  PRO A 505     -14.487  38.802  -0.547  1.00 17.100          H  
ATOM   7992 2HB  PRO A 505     -14.569  40.545  -0.776  1.00 17.100          H  
ATOM   7993 1HG  PRO A 505     -13.039  39.479   1.124  1.00 17.100          H  
ATOM   7994 2HG  PRO A 505     -13.913  40.992   1.420  1.00 17.100          H  
ATOM   7995 1HD  PRO A 505     -14.553  38.249   2.515  1.00 17.100          H  
ATOM   7996 2HD  PRO A 505     -14.843  39.906   3.120  1.00 17.100          H  
ATOM   7997  N   PHE A 506     -17.561  39.238  -1.628  1.00  8.590          N  
ATOM   7998  CA  PHE A 506     -18.235  38.439  -2.648  1.00  8.160          C  
ATOM   7999  C   PHE A 506     -17.339  37.421  -3.373  1.00  7.630          C  
ATOM   8000  O   PHE A 506     -17.840  36.486  -4.002  1.00  7.910          O  
ATOM   8001  CB  PHE A 506     -18.803  39.380  -3.711  1.00 11.600          C  
ATOM   8002  CG  PHE A 506     -17.721  39.941  -4.609  1.00 11.600          C  
ATOM   8003  CD1 PHE A 506     -17.399  39.315  -5.812  1.00 11.600          C  
ATOM   8004  CD2 PHE A 506     -16.994  41.066  -4.238  1.00 11.600          C  
ATOM   8005  CE1 PHE A 506     -16.395  39.802  -6.612  1.00 11.600          C  
ATOM   8006  CE2 PHE A 506     -15.989  41.544  -5.038  1.00 11.600          C  
ATOM   8007  CZ  PHE A 506     -15.690  40.915  -6.225  1.00 11.600          C  
ATOM   8008  H   PHE A 506     -17.587  40.241  -1.720  1.00 10.310          H  
ATOM   8009  HA  PHE A 506     -19.049  37.895  -2.167  1.00  9.790          H  
ATOM   8010 1HB  PHE A 506     -19.519  38.842  -4.331  1.00 13.920          H  
ATOM   8011 2HB  PHE A 506     -19.328  40.206  -3.238  1.00 13.920          H  
ATOM   8012  HD1 PHE A 506     -17.954  38.422  -6.116  1.00 13.920          H  
ATOM   8013  HD2 PHE A 506     -17.219  41.574  -3.307  1.00 13.920          H  
ATOM   8014  HE1 PHE A 506     -16.156  39.302  -7.551  1.00 13.920          H  
ATOM   8015  HE2 PHE A 506     -15.426  42.426  -4.735  1.00 13.920          H  
ATOM   8016  HZ  PHE A 506     -14.892  41.300  -6.858  1.00 13.920          H  
ATOM   8017  N   ASN A 507     -16.028  37.631  -3.354  1.00  7.110          N  
ATOM   8018  CA  ASN A 507     -15.144  36.760  -4.101  1.00  6.780          C  
ATOM   8019  C   ASN A 507     -14.716  35.465  -3.393  1.00  6.400          C  
ATOM   8020  O   ASN A 507     -15.051  35.197  -2.232  1.00  6.540          O  
ATOM   8021  CB  ASN A 507     -13.973  37.586  -4.614  1.00  9.620          C  
ATOM   8022  CG  ASN A 507     -13.142  38.172  -3.542  1.00  9.620          C  
ATOM   8023  OD1 ASN A 507     -13.177  37.721  -2.397  1.00  9.620          O  
ATOM   8024  ND2 ASN A 507     -12.397  39.201  -3.884  1.00  9.620          N  
ATOM   8025  H   ASN A 507     -15.663  38.392  -2.804  1.00  8.530          H  
ATOM   8026  HA  ASN A 507     -15.691  36.442  -4.989  1.00  8.140          H  
ATOM   8027 1HB  ASN A 507     -13.339  36.980  -5.253  1.00 11.550          H  
ATOM   8028 2HB  ASN A 507     -14.353  38.394  -5.222  1.00 11.550          H  
ATOM   8029 1HD2 ASN A 507     -11.818  39.654  -3.201  1.00 11.550          H  
ATOM   8030 2HD2 ASN A 507     -12.405  39.540  -4.829  1.00 11.550          H  
ATOM   8031  N   LYS A 508     -13.906  34.682  -4.108  1.00  6.210          N  
ATOM   8032  CA  LYS A 508     -13.427  33.371  -3.670  1.00  6.150          C  
ATOM   8033  C   LYS A 508     -12.651  33.461  -2.361  1.00  5.900          C  
ATOM   8034  O   LYS A 508     -12.759  32.595  -1.486  1.00  6.200          O  
ATOM   8035  CB  LYS A 508     -12.555  32.799  -4.775  1.00  8.630          C  
ATOM   8036  CG  LYS A 508     -13.309  32.413  -6.051  1.00  8.630          C  
ATOM   8037  CD  LYS A 508     -12.345  31.958  -7.150  1.00  8.630          C  
ATOM   8038  CE  LYS A 508     -13.100  31.594  -8.436  1.00  8.630          C  
ATOM   8039  NZ  LYS A 508     -12.175  31.251  -9.563  1.00  8.630          N  
ATOM   8040  H   LYS A 508     -13.658  34.991  -5.035  1.00  7.450          H  
ATOM   8041  HA  LYS A 508     -14.287  32.721  -3.510  1.00  7.380          H  
ATOM   8042 1HB  LYS A 508     -11.746  33.487  -5.020  1.00 10.360          H  
ATOM   8043 2HB  LYS A 508     -12.113  31.900  -4.408  1.00 10.360          H  
ATOM   8044 1HG  LYS A 508     -13.996  31.597  -5.825  1.00 10.360          H  
ATOM   8045 2HG  LYS A 508     -13.886  33.260  -6.409  1.00 10.360          H  
ATOM   8046 1HD  LYS A 508     -11.647  32.766  -7.370  1.00 10.360          H  
ATOM   8047 2HD  LYS A 508     -11.773  31.105  -6.805  1.00 10.360          H  
ATOM   8048 1HE  LYS A 508     -13.744  30.739  -8.237  1.00 10.360          H  
ATOM   8049 2HE  LYS A 508     -13.718  32.440  -8.735  1.00 10.360          H  
ATOM   8050 1HZ  LYS A 508     -12.718  31.020 -10.385  1.00 10.360          H  
ATOM   8051 2HZ  LYS A 508     -11.580  32.043  -9.766  1.00 10.360          H  
ATOM   8052 3HZ  LYS A 508     -11.603  30.461  -9.309  1.00 10.360          H  
ATOM   8053  N   TRP A 509     -11.905  34.545  -2.238  1.00  5.710          N  
ATOM   8054  CA  TRP A 509     -11.093  34.859  -1.085  1.00  5.770          C  
ATOM   8055  C   TRP A 509     -11.911  35.194   0.148  1.00  5.460          C  
ATOM   8056  O   TRP A 509     -11.396  35.126   1.269  1.00  5.530          O  
ATOM   8057  CB  TRP A 509     -10.162  35.985  -1.441  1.00  8.050          C  
ATOM   8058  CG  TRP A 509      -9.028  35.506  -2.253  1.00  8.050          C  
ATOM   8059  CD1 TRP A 509      -8.853  35.591  -3.607  1.00  8.050          C  
ATOM   8060  CD2 TRP A 509      -7.851  34.861  -1.741  1.00  8.050          C  
ATOM   8061  NE1 TRP A 509      -7.653  35.022  -3.952  1.00  8.050          N  
ATOM   8062  CE2 TRP A 509      -7.031  34.588  -2.824  1.00  8.050          C  
ATOM   8063  CE3 TRP A 509      -7.425  34.502  -0.458  1.00  8.050          C  
ATOM   8064  CZ2 TRP A 509      -5.825  33.987  -2.677  1.00  8.050          C  
ATOM   8065  CZ3 TRP A 509      -6.193  33.900  -0.323  1.00  8.050          C  
ATOM   8066  CH2 TRP A 509      -5.415  33.651  -1.404  1.00  8.050          C  
ATOM   8067  H   TRP A 509     -11.872  35.172  -3.028  1.00  6.850          H  
ATOM   8068  HA  TRP A 509     -10.486  33.985  -0.864  1.00  6.920          H  
ATOM   8069 1HB  TRP A 509     -10.697  36.751  -1.996  1.00  9.660          H  
ATOM   8070 2HB  TRP A 509      -9.802  36.435  -0.531  1.00  9.660          H  
ATOM   8071  HD1 TRP A 509      -9.559  36.029  -4.309  1.00  9.660          H  
ATOM   8072  HE1 TRP A 509      -7.226  34.906  -4.901  1.00  9.660          H  
ATOM   8073  HE3 TRP A 509      -8.040  34.707   0.418  1.00  9.660          H  
ATOM   8074  HZ2 TRP A 509      -5.209  33.798  -3.531  1.00  9.660          H  
ATOM   8075  HZ3 TRP A 509      -5.852  33.642   0.670  1.00  9.660          H  
ATOM   8076  HH2 TRP A 509      -4.449  33.189  -1.259  1.00  9.660          H  
ATOM   8077  N   GLY A 510     -13.169  35.595  -0.051  1.00  5.420          N  
ATOM   8078  CA  GLY A 510     -14.065  35.863   1.048  1.00  5.550          C  
ATOM   8079  C   GLY A 510     -14.524  34.521   1.582  1.00  5.220          C  
ATOM   8080  O   GLY A 510     -14.477  34.257   2.782  1.00  5.010          O  
ATOM   8081  H   GLY A 510     -13.559  35.659  -0.990  1.00  6.500          H  
ATOM   8082 1HA  GLY A 510     -13.541  36.417   1.821  1.00  6.660          H  
ATOM   8083 2HA  GLY A 510     -14.918  36.448   0.704  1.00  6.660          H  
ATOM   8084  N   LYS A 511     -14.857  33.605   0.664  1.00  5.260          N  
ATOM   8085  CA  LYS A 511     -15.313  32.268   1.053  1.00  5.090          C  
ATOM   8086  C   LYS A 511     -14.208  31.549   1.811  1.00  4.610          C  
ATOM   8087  O   LYS A 511     -14.459  30.905   2.828  1.00  4.510          O  
ATOM   8088  CB  LYS A 511     -15.773  31.473  -0.182  1.00  7.190          C  
ATOM   8089  CG  LYS A 511     -16.312  30.039   0.084  1.00  7.190          C  
ATOM   8090  CD  LYS A 511     -17.583  29.964   0.963  1.00  7.190          C  
ATOM   8091  CE  LYS A 511     -18.866  30.455   0.285  1.00  7.190          C  
ATOM   8092  NZ  LYS A 511     -20.069  30.239   1.181  1.00  7.190          N  
ATOM   8093  H   LYS A 511     -14.871  33.907  -0.317  1.00  6.310          H  
ATOM   8094  HA  LYS A 511     -16.137  32.364   1.731  1.00  6.110          H  
ATOM   8095 1HB  LYS A 511     -16.535  32.040  -0.712  1.00  8.630          H  
ATOM   8096 2HB  LYS A 511     -14.930  31.368  -0.863  1.00  8.630          H  
ATOM   8097 1HG  LYS A 511     -16.505  29.546  -0.867  1.00  8.630          H  
ATOM   8098 2HG  LYS A 511     -15.535  29.494   0.593  1.00  8.630          H  
ATOM   8099 1HD  LYS A 511     -17.731  28.939   1.296  1.00  8.630          H  
ATOM   8100 2HD  LYS A 511     -17.441  30.577   1.826  1.00  8.630          H  
ATOM   8101 1HE  LYS A 511     -18.780  31.509   0.078  1.00  8.630          H  
ATOM   8102 2HE  LYS A 511     -19.020  29.924  -0.652  1.00  8.630          H  
ATOM   8103 1HZ  LYS A 511     -20.926  30.609   0.770  1.00  8.630          H  
ATOM   8104 2HZ  LYS A 511     -20.196  29.271   1.387  1.00  8.630          H  
ATOM   8105 3HZ  LYS A 511     -19.968  30.757   2.067  1.00  8.630          H  
ATOM   8106  N   ALA A 512     -12.971  31.746   1.373  1.00  4.410          N  
ATOM   8107  CA  ALA A 512     -11.790  31.146   1.979  1.00  4.010          C  
ATOM   8108  C   ALA A 512     -11.613  31.552   3.454  1.00  3.940          C  
ATOM   8109  O   ALA A 512     -10.956  30.844   4.228  1.00  3.720          O  
ATOM   8110  CB  ALA A 512     -10.559  31.532   1.188  1.00  5.770          C  
ATOM   8111  H   ALA A 512     -12.857  32.285   0.508  1.00  5.290          H  
ATOM   8112  HA  ALA A 512     -11.907  30.066   1.930  1.00  4.810          H  
ATOM   8113 1HB  ALA A 512      -9.697  31.038   1.611  1.00  6.930          H  
ATOM   8114 2HB  ALA A 512     -10.683  31.219   0.149  1.00  6.930          H  
ATOM   8115 3HB  ALA A 512     -10.428  32.610   1.231  1.00  6.930          H  
ATOM   8116  N   ARG A 513     -12.196  32.682   3.862  1.00  4.170          N  
ATOM   8117  CA  ARG A 513     -12.095  33.190   5.221  1.00  4.170          C  
ATOM   8118  C   ARG A 513     -12.722  32.197   6.198  1.00  4.070          C  
ATOM   8119  O   ARG A 513     -12.418  32.191   7.391  1.00  3.980          O  
ATOM   8120  CB  ARG A 513     -12.722  34.576   5.329  1.00  5.840          C  
ATOM   8121  CG  ARG A 513     -12.475  35.278   6.653  1.00  5.840          C  
ATOM   8122  CD  ARG A 513     -12.726  36.769   6.594  1.00  5.840          C  
ATOM   8123  NE  ARG A 513     -12.364  37.401   7.862  1.00  5.840          N  
ATOM   8124  CZ  ARG A 513     -12.584  38.694   8.236  1.00  5.840          C  
ATOM   8125  NH1 ARG A 513     -13.208  39.567   7.470  1.00  5.840          N  
ATOM   8126  NH2 ARG A 513     -12.151  39.089   9.421  1.00  5.840          N  
ATOM   8127  H   ARG A 513     -12.799  33.206   3.224  1.00  5.000          H  
ATOM   8128  HA  ARG A 513     -11.039  33.295   5.468  1.00  5.000          H  
ATOM   8129 1HB  ARG A 513     -12.345  35.210   4.526  1.00  7.010          H  
ATOM   8130 2HB  ARG A 513     -13.800  34.492   5.203  1.00  7.010          H  
ATOM   8131 1HG  ARG A 513     -13.145  34.869   7.385  1.00  7.010          H  
ATOM   8132 2HG  ARG A 513     -11.481  35.091   6.984  1.00  7.010          H  
ATOM   8133 1HD  ARG A 513     -12.100  37.200   5.812  1.00  7.010          H  
ATOM   8134 2HD  ARG A 513     -13.764  36.978   6.377  1.00  7.010          H  
ATOM   8135  HE  ARG A 513     -11.861  36.811   8.519  1.00  7.010          H  
ATOM   8136 1HH1 ARG A 513     -13.586  39.322   6.548  1.00  7.010          H  
ATOM   8137 2HH1 ARG A 513     -13.355  40.520   7.811  1.00  7.010          H  
ATOM   8138 1HH2 ARG A 513     -11.666  38.439  10.023  1.00  7.010          H  
ATOM   8139 2HH2 ARG A 513     -12.292  40.043   9.718  1.00  7.010          H  
ATOM   8140  N   LEU A 514     -13.616  31.342   5.690  1.00  4.110          N  
ATOM   8141  CA  LEU A 514     -14.321  30.379   6.512  1.00  4.100          C  
ATOM   8142  C   LEU A 514     -13.502  29.099   6.673  1.00  3.790          C  
ATOM   8143  O   LEU A 514     -13.887  28.195   7.415  1.00  3.810          O  
ATOM   8144  CB  LEU A 514     -15.626  29.979   5.823  1.00  5.740          C  
ATOM   8145  CG  LEU A 514     -16.620  31.093   5.483  1.00  5.740          C  
ATOM   8146  CD1 LEU A 514     -17.792  30.463   4.769  1.00  5.740          C  
ATOM   8147  CD2 LEU A 514     -17.039  31.843   6.697  1.00  5.740          C  
ATOM   8148  H   LEU A 514     -13.819  31.354   4.686  1.00  4.930          H  
ATOM   8149  HA  LEU A 514     -14.503  30.802   7.498  1.00  4.920          H  
ATOM   8150 1HB  LEU A 514     -15.369  29.488   4.891  1.00  6.890          H  
ATOM   8151 2HB  LEU A 514     -16.136  29.256   6.453  1.00  6.890          H  
ATOM   8152  HG  LEU A 514     -16.147  31.781   4.791  1.00  6.890          H  
ATOM   8153 1HD1 LEU A 514     -18.512  31.233   4.466  1.00  6.890          H  
ATOM   8154 2HD1 LEU A 514     -17.426  29.943   3.905  1.00  6.890          H  
ATOM   8155 3HD1 LEU A 514     -18.275  29.758   5.424  1.00  6.890          H  
ATOM   8156 1HD2 LEU A 514     -17.747  32.626   6.423  1.00  6.890          H  
ATOM   8157 2HD2 LEU A 514     -17.495  31.164   7.400  1.00  6.890          H  
ATOM   8158 3HD2 LEU A 514     -16.180  32.287   7.147  1.00  6.890          H  
ATOM   8159  N   TYR A 515     -12.374  29.015   5.966  1.00  3.550          N  
ATOM   8160  CA  TYR A 515     -11.516  27.841   5.964  1.00  3.280          C  
ATOM   8161  C   TYR A 515     -10.157  28.094   6.604  1.00  3.060          C  
ATOM   8162  O   TYR A 515      -9.554  27.168   7.151  1.00  2.870          O  
ATOM   8163  CB  TYR A 515     -11.338  27.353   4.521  1.00  4.700          C  
ATOM   8164  CG  TYR A 515     -12.632  26.868   3.895  1.00  4.700          C  
ATOM   8165  CD1 TYR A 515     -13.523  27.778   3.364  1.00  4.700          C  
ATOM   8166  CD2 TYR A 515     -12.917  25.505   3.838  1.00  4.700          C  
ATOM   8167  CE1 TYR A 515     -14.701  27.351   2.810  1.00  4.700          C  
ATOM   8168  CE2 TYR A 515     -14.097  25.074   3.263  1.00  4.700          C  
ATOM   8169  CZ  TYR A 515     -14.990  25.999   2.757  1.00  4.700          C  
ATOM   8170  OH  TYR A 515     -16.176  25.584   2.197  1.00  4.700          O  
ATOM   8171  H   TYR A 515     -12.090  29.799   5.384  1.00  4.260          H  
ATOM   8172  HA  TYR A 515     -12.008  27.057   6.540  1.00  3.940          H  
ATOM   8173 1HB  TYR A 515     -10.943  28.167   3.908  1.00  5.640          H  
ATOM   8174 2HB  TYR A 515     -10.616  26.538   4.496  1.00  5.640          H  
ATOM   8175  HD1 TYR A 515     -13.302  28.836   3.402  1.00  5.640          H  
ATOM   8176  HD2 TYR A 515     -12.213  24.777   4.245  1.00  5.640          H  
ATOM   8177  HE1 TYR A 515     -15.401  28.080   2.414  1.00  5.640          H  
ATOM   8178  HE2 TYR A 515     -14.325  24.007   3.218  1.00  5.640          H  
ATOM   8179  HH  TYR A 515     -16.700  26.350   1.955  1.00  5.640          H  
ATOM   8180  N   TYR A 516      -9.667  29.332   6.558  1.00  3.130          N  
ATOM   8181  CA  TYR A 516      -8.338  29.599   7.098  1.00  2.960          C  
ATOM   8182  C   TYR A 516      -8.183  29.279   8.590  1.00  2.780          C  
ATOM   8183  O   TYR A 516      -7.158  28.715   8.980  1.00  2.580          O  
ATOM   8184  CB  TYR A 516      -7.902  31.030   6.779  1.00  4.210          C  
ATOM   8185  CG  TYR A 516      -7.410  31.160   5.341  1.00  4.210          C  
ATOM   8186  CD1 TYR A 516      -8.056  31.960   4.416  1.00  4.210          C  
ATOM   8187  CD2 TYR A 516      -6.316  30.435   4.957  1.00  4.210          C  
ATOM   8188  CE1 TYR A 516      -7.597  32.027   3.127  1.00  4.210          C  
ATOM   8189  CE2 TYR A 516      -5.875  30.487   3.681  1.00  4.210          C  
ATOM   8190  CZ  TYR A 516      -6.510  31.276   2.760  1.00  4.210          C  
ATOM   8191  OH  TYR A 516      -6.065  31.311   1.468  1.00  4.210          O  
ATOM   8192  H   TYR A 516     -10.180  30.058   6.053  1.00  3.760          H  
ATOM   8193  HA  TYR A 516      -7.651  28.937   6.577  1.00  3.550          H  
ATOM   8194 1HB  TYR A 516      -8.742  31.720   6.917  1.00  5.050          H  
ATOM   8195 2HB  TYR A 516      -7.107  31.340   7.450  1.00  5.050          H  
ATOM   8196  HD1 TYR A 516      -8.925  32.530   4.702  1.00  5.050          H  
ATOM   8197  HD2 TYR A 516      -5.809  29.811   5.676  1.00  5.050          H  
ATOM   8198  HE1 TYR A 516      -8.104  32.658   2.400  1.00  5.050          H  
ATOM   8199  HE2 TYR A 516      -5.021  29.896   3.400  1.00  5.050          H  
ATOM   8200  HH  TYR A 516      -6.649  31.868   0.940  1.00  5.050          H  
ATOM   8201  N   ASP A 517      -9.178  29.579   9.429  1.00  2.890          N  
ATOM   8202  CA  ASP A 517      -9.011  29.245  10.847  1.00  2.770          C  
ATOM   8203  C   ASP A 517      -8.889  27.729  11.030  1.00  2.640          C  
ATOM   8204  O   ASP A 517      -8.083  27.242  11.832  1.00  2.470          O  
ATOM   8205  CB  ASP A 517     -10.186  29.744  11.688  1.00  3.930          C  
ATOM   8206  CG  ASP A 517     -10.247  31.273  11.885  1.00  3.930          C  
ATOM   8207  OD1 ASP A 517      -9.301  31.982  11.577  1.00  3.930          O  
ATOM   8208  OD2 ASP A 517     -11.244  31.718  12.394  1.00  3.930          O  
ATOM   8209  H   ASP A 517     -10.010  30.046   9.090  1.00  3.470          H  
ATOM   8210  HA  ASP A 517      -8.094  29.712  11.209  1.00  3.320          H  
ATOM   8211 1HB  ASP A 517     -11.118  29.423  11.218  1.00  4.710          H  
ATOM   8212 2HB  ASP A 517     -10.145  29.271  12.670  1.00  4.710          H  
ATOM   8213  N   SER A 518      -9.673  26.978  10.254  1.00  2.730          N  
ATOM   8214  CA  SER A 518      -9.648  25.527  10.312  1.00  2.650          C  
ATOM   8215  C   SER A 518      -8.300  25.001   9.852  1.00  2.410          C  
ATOM   8216  O   SER A 518      -7.754  24.093  10.485  1.00  2.270          O  
ATOM   8217  CB  SER A 518     -10.746  24.934   9.450  1.00  3.740          C  
ATOM   8218  OG  SER A 518     -12.016  25.252   9.950  1.00  3.740          O  
ATOM   8219  H   SER A 518     -10.332  27.432   9.638  1.00  3.280          H  
ATOM   8220  HA  SER A 518      -9.807  25.217  11.344  1.00  3.180          H  
ATOM   8221 1HB  SER A 518     -10.654  25.297   8.432  1.00  4.490          H  
ATOM   8222 2HB  SER A 518     -10.625  23.860   9.417  1.00  4.490          H  
ATOM   8223  HG  SER A 518     -12.648  24.796   9.379  1.00  4.490          H  
ATOM   8224  N   MET A 519      -7.738  25.614   8.793  1.00  2.390          N  
ATOM   8225  CA  MET A 519      -6.442  25.227   8.230  1.00  2.220          C  
ATOM   8226  C   MET A 519      -5.350  25.361   9.295  1.00  2.080          C  
ATOM   8227  O   MET A 519      -4.425  24.541   9.351  1.00  1.920          O  
ATOM   8228  CB  MET A 519      -6.101  26.070   6.990  1.00  3.180          C  
ATOM   8229  CG  MET A 519      -4.844  25.594   6.226  1.00  3.180          C  
ATOM   8230  SD  MET A 519      -4.456  26.553   4.690  1.00  3.180          S  
ATOM   8231  CE  MET A 519      -3.511  27.948   5.260  1.00  3.180          C  
ATOM   8232  H   MET A 519      -8.289  26.334   8.315  1.00  2.870          H  
ATOM   8233  HA  MET A 519      -6.496  24.183   7.927  1.00  2.660          H  
ATOM   8234 1HB  MET A 519      -6.951  26.078   6.309  1.00  3.810          H  
ATOM   8235 2HB  MET A 519      -5.924  27.102   7.304  1.00  3.810          H  
ATOM   8236 1HG  MET A 519      -3.976  25.654   6.889  1.00  3.810          H  
ATOM   8237 2HG  MET A 519      -4.985  24.549   5.954  1.00  3.810          H  
ATOM   8238 1HE  MET A 519      -3.239  28.568   4.416  1.00  3.810          H  
ATOM   8239 2HE  MET A 519      -4.084  28.521   5.966  1.00  3.810          H  
ATOM   8240 3HE  MET A 519      -2.599  27.597   5.755  1.00  3.810          H  
ATOM   8241  N   SER A 520      -5.454  26.400  10.130  1.00  2.150          N  
ATOM   8242  CA  SER A 520      -4.486  26.627  11.198  1.00  2.050          C  
ATOM   8243  C   SER A 520      -4.453  25.427  12.138  1.00  1.970          C  
ATOM   8244  O   SER A 520      -3.377  24.919  12.502  1.00  1.840          O  
ATOM   8245  CB  SER A 520      -4.837  27.886  11.965  1.00  2.910          C  
ATOM   8246  OG  SER A 520      -3.940  28.119  12.999  1.00  2.910          O  
ATOM   8247  H   SER A 520      -6.203  27.082   9.970  1.00  2.580          H  
ATOM   8248  HA  SER A 520      -3.512  26.743  10.740  1.00  2.460          H  
ATOM   8249 1HB  SER A 520      -4.839  28.733  11.277  1.00  3.490          H  
ATOM   8250 2HB  SER A 520      -5.824  27.800  12.373  1.00  3.490          H  
ATOM   8251  HG  SER A 520      -4.253  28.911  13.443  1.00  3.490          H  
ATOM   8252  N   TYR A 521      -5.643  24.952  12.513  1.00  2.090          N  
ATOM   8253  CA  TYR A 521      -5.720  23.779  13.367  1.00  2.070          C  
ATOM   8254  C   TYR A 521      -5.316  22.519  12.610  1.00  1.940          C  
ATOM   8255  O   TYR A 521      -4.571  21.705  13.141  1.00  1.900          O  
ATOM   8256  CB  TYR A 521      -7.107  23.626  13.959  1.00  2.910          C  
ATOM   8257  CG  TYR A 521      -7.383  24.621  15.030  1.00  2.910          C  
ATOM   8258  CD1 TYR A 521      -8.128  25.741  14.751  1.00  2.910          C  
ATOM   8259  CD2 TYR A 521      -6.881  24.413  16.302  1.00  2.910          C  
ATOM   8260  CE1 TYR A 521      -8.376  26.665  15.738  1.00  2.910          C  
ATOM   8261  CE2 TYR A 521      -7.129  25.329  17.294  1.00  2.910          C  
ATOM   8262  CZ  TYR A 521      -7.874  26.455  17.017  1.00  2.910          C  
ATOM   8263  OH  TYR A 521      -8.125  27.372  18.010  1.00  2.910          O  
ATOM   8264  H   TYR A 521      -6.484  25.469  12.225  1.00  2.510          H  
ATOM   8265  HA  TYR A 521      -5.015  23.910  14.188  1.00  2.480          H  
ATOM   8266 1HB  TYR A 521      -7.858  23.737  13.175  1.00  3.490          H  
ATOM   8267 2HB  TYR A 521      -7.206  22.633  14.382  1.00  3.490          H  
ATOM   8268  HD1 TYR A 521      -8.521  25.894  13.752  1.00  3.490          H  
ATOM   8269  HD2 TYR A 521      -6.290  23.520  16.516  1.00  3.490          H  
ATOM   8270  HE1 TYR A 521      -8.966  27.553  15.515  1.00  3.490          H  
ATOM   8271  HE2 TYR A 521      -6.737  25.168  18.298  1.00  3.490          H  
ATOM   8272  HH  TYR A 521      -8.633  28.105  17.650  1.00  3.490          H  
ATOM   8273  N   GLU A 522      -5.703  22.391  11.334  1.00  1.910          N  
ATOM   8274  CA  GLU A 522      -5.345  21.208  10.546  1.00  1.790          C  
ATOM   8275  C   GLU A 522      -3.839  21.001  10.590  1.00  1.680          C  
ATOM   8276  O   GLU A 522      -3.352  19.887  10.813  1.00  1.660          O  
ATOM   8277  CB  GLU A 522      -5.794  21.374   9.081  1.00  2.550          C  
ATOM   8278  CG  GLU A 522      -5.490  20.194   8.140  1.00  2.550          C  
ATOM   8279  CD  GLU A 522      -5.937  20.428   6.732  1.00  2.550          C  
ATOM   8280  OE1 GLU A 522      -7.105  20.622   6.511  1.00  2.550          O  
ATOM   8281  OE2 GLU A 522      -5.102  20.433   5.866  1.00  2.550          O  
ATOM   8282  H   GLU A 522      -6.313  23.101  10.929  1.00  2.290          H  
ATOM   8283  HA  GLU A 522      -5.829  20.338  10.979  1.00  2.150          H  
ATOM   8284 1HB  GLU A 522      -6.864  21.573   9.050  1.00  3.060          H  
ATOM   8285 2HB  GLU A 522      -5.297  22.237   8.658  1.00  3.060          H  
ATOM   8286 1HG  GLU A 522      -4.420  19.985   8.142  1.00  3.060          H  
ATOM   8287 2HG  GLU A 522      -6.001  19.325   8.495  1.00  3.060          H  
ATOM   8288  N   ASP A 523      -3.094  22.087  10.410  1.00  1.670          N  
ATOM   8289  CA  ASP A 523      -1.650  22.029  10.444  1.00  1.630          C  
ATOM   8290  C   ASP A 523      -1.127  21.589  11.814  1.00  1.580          C  
ATOM   8291  O   ASP A 523      -0.333  20.641  11.909  1.00  1.580          O  
ATOM   8292  CB  ASP A 523      -1.079  23.393  10.057  1.00  2.300          C  
ATOM   8293  CG  ASP A 523       0.413  23.419  10.025  1.00  2.300          C  
ATOM   8294  OD1 ASP A 523       0.993  22.673   9.288  1.00  2.300          O  
ATOM   8295  OD2 ASP A 523       0.965  24.201  10.740  1.00  2.300          O  
ATOM   8296  H   ASP A 523      -3.559  22.975  10.193  1.00  2.000          H  
ATOM   8297  HA  ASP A 523      -1.323  21.298   9.704  1.00  1.960          H  
ATOM   8298 1HB  ASP A 523      -1.462  23.678   9.074  1.00  2.760          H  
ATOM   8299 2HB  ASP A 523      -1.436  24.146  10.766  1.00  2.760          H  
ATOM   8300  N   GLN A 524      -1.595  22.237  12.889  1.00  1.630          N  
ATOM   8301  CA  GLN A 524      -1.091  21.878  14.210  1.00  1.660          C  
ATOM   8302  C   GLN A 524      -1.453  20.461  14.614  1.00  1.760          C  
ATOM   8303  O   GLN A 524      -0.645  19.751  15.232  1.00  1.840          O  
ATOM   8304  CB  GLN A 524      -1.631  22.837  15.274  1.00  2.310          C  
ATOM   8305  CG  GLN A 524      -1.100  24.216  15.151  1.00  2.310          C  
ATOM   8306  CD  GLN A 524       0.352  24.199  15.241  1.00  2.310          C  
ATOM   8307  OE1 GLN A 524       0.903  23.601  16.164  1.00  2.310          O  
ATOM   8308  NE2 GLN A 524       1.001  24.814  14.276  1.00  2.310          N  
ATOM   8309  H   GLN A 524      -2.272  23.000  12.773  1.00  1.960          H  
ATOM   8310  HA  GLN A 524      -0.005  21.939  14.182  1.00  1.990          H  
ATOM   8311 1HB  GLN A 524      -2.720  22.889  15.186  1.00  2.770          H  
ATOM   8312 2HB  GLN A 524      -1.400  22.457  16.266  1.00  2.770          H  
ATOM   8313 1HG  GLN A 524      -1.389  24.646  14.191  1.00  2.770          H  
ATOM   8314 2HG  GLN A 524      -1.479  24.815  15.966  1.00  2.770          H  
ATOM   8315 1HE2 GLN A 524       2.001  24.826  14.232  1.00  2.770          H  
ATOM   8316 2HE2 GLN A 524       0.488  25.269  13.539  1.00  2.770          H  
ATOM   8317  N   ASP A 525      -2.643  20.012  14.235  1.00  1.840          N  
ATOM   8318  CA  ASP A 525      -3.047  18.685  14.617  1.00  2.040          C  
ATOM   8319  C   ASP A 525      -2.228  17.651  13.886  1.00  2.030          C  
ATOM   8320  O   ASP A 525      -1.792  16.690  14.507  1.00  2.180          O  
ATOM   8321  CB  ASP A 525      -4.528  18.444  14.346  1.00  2.780          C  
ATOM   8322  CG  ASP A 525      -5.496  19.173  15.284  1.00  2.780          C  
ATOM   8323  OD1 ASP A 525      -5.098  19.685  16.304  1.00  2.780          O  
ATOM   8324  OD2 ASP A 525      -6.669  19.167  14.980  1.00  2.780          O  
ATOM   8325  H   ASP A 525      -3.284  20.621  13.732  1.00  2.210          H  
ATOM   8326  HA  ASP A 525      -2.873  18.568  15.686  1.00  2.450          H  
ATOM   8327 1HB  ASP A 525      -4.746  18.761  13.326  1.00  3.330          H  
ATOM   8328 2HB  ASP A 525      -4.728  17.387  14.415  1.00  3.330          H  
ATOM   8329  N   ALA A 526      -1.959  17.836  12.585  1.00  1.950          N  
ATOM   8330  CA  ALA A 526      -1.152  16.842  11.872  1.00  2.080          C  
ATOM   8331  C   ALA A 526       0.243  16.735  12.472  1.00  2.110          C  
ATOM   8332  O   ALA A 526       0.781  15.640  12.655  1.00  2.390          O  
ATOM   8333  CB  ALA A 526      -1.052  17.197  10.398  1.00  2.860          C  
ATOM   8334  H   ALA A 526      -2.361  18.638  12.086  1.00  2.340          H  
ATOM   8335  HA  ALA A 526      -1.631  15.875  11.984  1.00  2.500          H  
ATOM   8336 1HB  ALA A 526      -0.469  16.441   9.878  1.00  3.430          H  
ATOM   8337 2HB  ALA A 526      -2.051  17.249   9.966  1.00  3.430          H  
ATOM   8338 3HB  ALA A 526      -0.565  18.171  10.296  1.00  3.430          H  
ATOM   8339  N   LEU A 527       0.810  17.874  12.852  1.00  1.950          N  
ATOM   8340  CA  LEU A 527       2.146  17.910  13.405  1.00  2.040          C  
ATOM   8341  C   LEU A 527       2.293  17.100  14.684  1.00  2.080          C  
ATOM   8342  O   LEU A 527       3.189  16.235  14.788  1.00  2.210          O  
ATOM   8343  CB  LEU A 527       2.486  19.385  13.630  1.00  2.820          C  
ATOM   8344  CG  LEU A 527       3.787  19.775  14.293  1.00  2.820          C  
ATOM   8345  CD1 LEU A 527       4.972  19.310  13.493  1.00  2.820          C  
ATOM   8346  CD2 LEU A 527       3.769  21.264  14.394  1.00  2.820          C  
ATOM   8347  H   LEU A 527       0.321  18.762  12.679  1.00  2.340          H  
ATOM   8348  HA  LEU A 527       2.820  17.495  12.681  1.00  2.450          H  
ATOM   8349 1HB  LEU A 527       2.447  19.884  12.660  1.00  3.380          H  
ATOM   8350 2HB  LEU A 527       1.691  19.811  14.235  1.00  3.380          H  
ATOM   8351  HG  LEU A 527       3.853  19.335  15.290  1.00  3.380          H  
ATOM   8352 1HD1 LEU A 527       5.890  19.630  13.992  1.00  3.380          H  
ATOM   8353 2HD1 LEU A 527       4.965  18.220  13.424  1.00  3.380          H  
ATOM   8354 3HD1 LEU A 527       4.932  19.741  12.493  1.00  3.380          H  
ATOM   8355 1HD2 LEU A 527       4.656  21.608  14.859  1.00  3.380          H  
ATOM   8356 2HD2 LEU A 527       3.698  21.688  13.399  1.00  3.380          H  
ATOM   8357 3HD2 LEU A 527       2.899  21.570  14.981  1.00  3.380          H  
ATOM   8358  N   PHE A 528       1.405  17.351  15.646  1.00  2.060          N  
ATOM   8359  CA  PHE A 528       1.487  16.635  16.900  1.00  2.190          C  
ATOM   8360  C   PHE A 528       0.942  15.207  16.766  1.00  2.130          C  
ATOM   8361  O   PHE A 528       1.505  14.268  17.331  1.00  2.190          O  
ATOM   8362  CB  PHE A 528       0.815  17.398  18.034  1.00  3.010          C  
ATOM   8363  CG  PHE A 528       1.137  16.770  19.343  1.00  3.010          C  
ATOM   8364  CD1 PHE A 528       2.430  16.890  19.854  1.00  3.010          C  
ATOM   8365  CD2 PHE A 528       0.203  16.045  20.054  1.00  3.010          C  
ATOM   8366  CE1 PHE A 528       2.773  16.287  21.028  1.00  3.010          C  
ATOM   8367  CE2 PHE A 528       0.552  15.449  21.245  1.00  3.010          C  
ATOM   8368  CZ  PHE A 528       1.842  15.568  21.725  1.00  3.010          C  
ATOM   8369  H   PHE A 528       0.680  18.065  15.492  1.00  2.470          H  
ATOM   8370  HA  PHE A 528       2.540  16.551  17.160  1.00  2.630          H  
ATOM   8371 1HB  PHE A 528       1.153  18.431  18.041  1.00  3.620          H  
ATOM   8372 2HB  PHE A 528      -0.266  17.398  17.895  1.00  3.620          H  
ATOM   8373  HD1 PHE A 528       3.177  17.459  19.300  1.00  3.620          H  
ATOM   8374  HD2 PHE A 528      -0.811  15.942  19.664  1.00  3.620          H  
ATOM   8375  HE1 PHE A 528       3.786  16.373  21.410  1.00  3.620          H  
ATOM   8376  HE2 PHE A 528      -0.184  14.875  21.808  1.00  3.620          H  
ATOM   8377  HZ  PHE A 528       2.116  15.088  22.666  1.00  3.620          H  
ATOM   8378  N   ALA A 529      -0.170  15.031  16.045  1.00  2.080          N  
ATOM   8379  CA  ALA A 529      -0.789  13.723  15.891  1.00  2.100          C  
ATOM   8380  C   ALA A 529       0.139  12.692  15.276  1.00  2.140          C  
ATOM   8381  O   ALA A 529       0.124  11.536  15.708  1.00  2.370          O  
ATOM   8382  CB  ALA A 529      -2.021  13.806  15.004  1.00  2.930          C  
ATOM   8383  H   ALA A 529      -0.634  15.823  15.606  1.00  2.500          H  
ATOM   8384  HA  ALA A 529      -1.082  13.376  16.880  1.00  2.520          H  
ATOM   8385 1HB  ALA A 529      -2.479  12.822  14.925  1.00  3.520          H  
ATOM   8386 2HB  ALA A 529      -2.734  14.507  15.429  1.00  3.520          H  
ATOM   8387 3HB  ALA A 529      -1.723  14.146  14.012  1.00  3.520          H  
ATOM   8388  N   TYR A 530       0.983  13.086  14.315  1.00  2.160          N  
ATOM   8389  CA  TYR A 530       1.797  12.075  13.681  1.00  2.270          C  
ATOM   8390  C   TYR A 530       3.291  12.049  13.955  1.00  2.530          C  
ATOM   8391  O   TYR A 530       3.865  10.950  14.003  1.00  2.820          O  
ATOM   8392  CB  TYR A 530       1.572  12.166  12.190  1.00  3.130          C  
ATOM   8393  CG  TYR A 530       0.152  11.994  11.864  1.00  3.130          C  
ATOM   8394  CD1 TYR A 530      -0.515  13.000  11.218  1.00  3.130          C  
ATOM   8395  CD2 TYR A 530      -0.521  10.840  12.248  1.00  3.130          C  
ATOM   8396  CE1 TYR A 530      -1.820  12.851  10.931  1.00  3.130          C  
ATOM   8397  CE2 TYR A 530      -1.837  10.703  11.968  1.00  3.130          C  
ATOM   8398  CZ  TYR A 530      -2.490  11.691  11.309  1.00  3.130          C  
ATOM   8399  OH  TYR A 530      -3.812  11.524  11.011  1.00  3.130          O  
ATOM   8400  H   TYR A 530       0.970  14.045  13.951  1.00  2.590          H  
ATOM   8401  HA  TYR A 530       1.429  11.112  14.016  1.00  2.720          H  
ATOM   8402 1HB  TYR A 530       1.888  13.143  11.848  1.00  3.760          H  
ATOM   8403 2HB  TYR A 530       2.152  11.419  11.661  1.00  3.760          H  
ATOM   8404  HD1 TYR A 530       0.003  13.908  10.923  1.00  3.760          H  
ATOM   8405  HD2 TYR A 530      -0.006  10.042  12.768  1.00  3.760          H  
ATOM   8406  HE1 TYR A 530      -2.329  13.633  10.403  1.00  3.760          H  
ATOM   8407  HE2 TYR A 530      -2.366   9.799  12.261  1.00  3.760          H  
ATOM   8408  HH  TYR A 530      -4.082  12.202  10.361  1.00  3.760          H  
ATOM   8409  N   THR A 531       3.967  13.187  14.132  1.00  2.730          N  
ATOM   8410  CA  THR A 531       5.409  13.058  14.261  1.00  3.170          C  
ATOM   8411  C   THR A 531       5.941  13.409  15.631  1.00  3.300          C  
ATOM   8412  O   THR A 531       6.833  12.725  16.128  1.00  3.610          O  
ATOM   8413  CB  THR A 531       6.099  13.939  13.209  1.00  4.260          C  
ATOM   8414  OG1 THR A 531       5.712  15.300  13.413  1.00  4.260          O  
ATOM   8415  CG2 THR A 531       5.701  13.489  11.816  1.00  4.260          C  
ATOM   8416  H   THR A 531       3.544  14.118  14.149  1.00  3.280          H  
ATOM   8417  HA  THR A 531       5.693  12.028  14.063  1.00  3.800          H  
ATOM   8418  HB  THR A 531       7.148  13.862  13.305  1.00  5.110          H  
ATOM   8419  HG1 THR A 531       6.180  15.860  12.790  1.00  5.110          H  
ATOM   8420 1HG2 THR A 531       6.190  14.119  11.072  1.00  5.110          H  
ATOM   8421 2HG2 THR A 531       6.009  12.453  11.673  1.00  5.110          H  
ATOM   8422 3HG2 THR A 531       4.633  13.555  11.696  1.00  5.110          H  
ATOM   8423  N   LYS A 532       5.396  14.447  16.266  1.00  3.430          N  
ATOM   8424  CA  LYS A 532       5.896  14.876  17.576  1.00  4.140          C  
ATOM   8425  C   LYS A 532       7.436  15.089  17.514  1.00  4.300          C  
ATOM   8426  O   LYS A 532       8.169  14.785  18.471  1.00  4.880          O  
ATOM   8427  CB  LYS A 532       5.542  13.825  18.622  1.00  5.510          C  
ATOM   8428  CG  LYS A 532       4.067  13.543  18.775  1.00  5.510          C  
ATOM   8429  CD  LYS A 532       3.804  12.409  19.775  1.00  5.510          C  
ATOM   8430  CE  LYS A 532       2.315  12.162  20.041  1.00  5.510          C  
ATOM   8431  NZ  LYS A 532       1.532  11.921  18.778  1.00  5.510          N  
ATOM   8432  H   LYS A 532       4.650  14.979  15.801  1.00  4.120          H  
ATOM   8433  HA  LYS A 532       5.403  15.798  17.839  1.00  4.970          H  
ATOM   8434 1HB  LYS A 532       5.968  12.932  18.343  1.00  6.610          H  
ATOM   8435 2HB  LYS A 532       5.951  14.104  19.593  1.00  6.610          H  
ATOM   8436 1HG  LYS A 532       3.544  14.431  19.064  1.00  6.610          H  
ATOM   8437 2HG  LYS A 532       3.698  13.229  17.804  1.00  6.610          H  
ATOM   8438 1HD  LYS A 532       4.209  11.494  19.371  1.00  6.610          H  
ATOM   8439 2HD  LYS A 532       4.305  12.625  20.716  1.00  6.610          H  
ATOM   8440 1HE  LYS A 532       2.231  11.283  20.679  1.00  6.610          H  
ATOM   8441 2HE  LYS A 532       1.895  13.003  20.556  1.00  6.610          H  
ATOM   8442 1HZ  LYS A 532       0.564  11.756  18.989  1.00  6.610          H  
ATOM   8443 2HZ  LYS A 532       1.600  12.770  18.199  1.00  6.610          H  
ATOM   8444 3HZ  LYS A 532       1.895  11.136  18.265  1.00  6.610          H  
ATOM   8445  N   ARG A 533       7.893  15.653  16.379  1.00  4.120          N  
ATOM   8446  CA  ARG A 533       9.297  15.907  16.024  1.00  4.600          C  
ATOM   8447  C   ARG A 533       9.701  17.363  15.922  1.00  4.550          C  
ATOM   8448  O   ARG A 533       8.876  18.271  15.793  1.00  5.050          O  
ATOM   8449  CB  ARG A 533       9.646  15.325  14.643  1.00  6.250          C  
ATOM   8450  CG  ARG A 533       9.674  13.865  14.506  1.00  6.250          C  
ATOM   8451  CD  ARG A 533      10.026  13.424  13.155  1.00  6.250          C  
ATOM   8452  NE  ARG A 533       9.861  11.991  13.039  1.00  6.250          N  
ATOM   8453  CZ  ARG A 533      10.361  11.214  12.066  1.00  6.250          C  
ATOM   8454  NH1 ARG A 533      11.112  11.719  11.108  1.00  6.250          N  
ATOM   8455  NH2 ARG A 533      10.087   9.932  12.091  1.00  6.250          N  
ATOM   8456  H   ARG A 533       7.186  15.909  15.700  1.00  4.940          H  
ATOM   8457  HA  ARG A 533       9.918  15.425  16.775  1.00  5.520          H  
ATOM   8458 1HB  ARG A 533       8.915  15.682  13.929  1.00  7.500          H  
ATOM   8459 2HB  ARG A 533      10.617  15.684  14.311  1.00  7.500          H  
ATOM   8460 1HG  ARG A 533      10.485  13.529  15.109  1.00  7.500          H  
ATOM   8461 2HG  ARG A 533       8.766  13.405  14.826  1.00  7.500          H  
ATOM   8462 1HD  ARG A 533       9.389  13.912  12.417  1.00  7.500          H  
ATOM   8463 2HD  ARG A 533      11.070  13.671  12.964  1.00  7.500          H  
ATOM   8464  HE  ARG A 533       9.292  11.536  13.742  1.00  7.500          H  
ATOM   8465 1HH1 ARG A 533      11.325  12.704  11.092  1.00  7.500          H  
ATOM   8466 2HH1 ARG A 533      11.503  11.117  10.399  1.00  7.500          H  
ATOM   8467 1HH2 ARG A 533       9.507   9.572  12.841  1.00  7.500          H  
ATOM   8468 2HH2 ARG A 533      10.439   9.329  11.362  1.00  7.500          H  
ATOM   8469  N   ASN A 534      11.006  17.569  15.736  1.00  4.190          N  
ATOM   8470  CA  ASN A 534      11.590  18.891  15.529  1.00  4.170          C  
ATOM   8471  C   ASN A 534      11.367  19.384  14.096  1.00  3.860          C  
ATOM   8472  O   ASN A 534      12.021  20.302  13.616  1.00  4.310          O  
ATOM   8473  CB  ASN A 534      13.058  18.866  15.859  1.00  5.850          C  
ATOM   8474  CG  ASN A 534      13.785  17.953  14.974  1.00  5.850          C  
ATOM   8475  OD1 ASN A 534      13.328  16.812  14.766  1.00  5.850          O  
ATOM   8476  ND2 ASN A 534      14.868  18.410  14.429  1.00  5.850          N  
ATOM   8477  H   ASN A 534      11.653  16.785  15.789  1.00  5.030          H  
ATOM   8478  HA  ASN A 534      11.095  19.598  16.198  1.00  5.000          H  
ATOM   8479 1HB  ASN A 534      13.475  19.869  15.761  1.00  7.020          H  
ATOM   8480 2HB  ASN A 534      13.198  18.556  16.890  1.00  7.020          H  
ATOM   8481 1HD2 ASN A 534      15.403  17.846  13.798  1.00  7.020          H  
ATOM   8482 2HD2 ASN A 534      15.133  19.355  14.627  1.00  7.020          H  
ATOM   8483  N   VAL A 535      10.388  18.778  13.440  1.00  3.500          N  
ATOM   8484  CA  VAL A 535       9.920  19.089  12.122  1.00  3.440          C  
ATOM   8485  C   VAL A 535       9.122  20.380  12.194  1.00  3.080          C  
ATOM   8486  O   VAL A 535       8.832  20.960  11.159  1.00  3.140          O  
ATOM   8487  CB  VAL A 535       9.071  17.925  11.541  1.00  4.840          C  
ATOM   8488  CG1 VAL A 535       7.698  17.901  12.147  1.00  4.840          C  
ATOM   8489  CG2 VAL A 535       8.965  18.040  10.029  1.00  4.840          C  
ATOM   8490  H   VAL A 535       9.921  18.048  13.940  1.00  4.200          H  
ATOM   8491  HA  VAL A 535      10.782  19.245  11.472  1.00  4.130          H  
ATOM   8492  HB  VAL A 535       9.561  16.987  11.796  1.00  5.810          H  
ATOM   8493 1HG1 VAL A 535       7.148  17.067  11.731  1.00  5.810          H  
ATOM   8494 2HG1 VAL A 535       7.760  17.800  13.231  1.00  5.810          H  
ATOM   8495 3HG1 VAL A 535       7.185  18.824  11.893  1.00  5.810          H  
ATOM   8496 1HG2 VAL A 535       8.389  17.201   9.636  1.00  5.810          H  
ATOM   8497 2HG2 VAL A 535       8.472  18.949   9.765  1.00  5.810          H  
ATOM   8498 3HG2 VAL A 535       9.959  18.027   9.586  1.00  5.810          H  
ATOM   8499  N   ILE A 536       8.834  20.886  13.413  1.00  2.970          N  
ATOM   8500  CA  ILE A 536       8.040  22.110  13.561  1.00  2.930          C  
ATOM   8501  C   ILE A 536       8.329  23.214  12.545  1.00  2.760          C  
ATOM   8502  O   ILE A 536       7.368  23.737  12.011  1.00  2.750          O  
ATOM   8503  CB  ILE A 536       8.150  22.812  14.953  1.00  4.120          C  
ATOM   8504  CG1 ILE A 536       7.521  21.988  16.042  1.00  4.120          C  
ATOM   8505  CG2 ILE A 536       7.426  24.214  14.877  1.00  4.120          C  
ATOM   8506  CD1 ILE A 536       7.821  22.511  17.456  1.00  4.120          C  
ATOM   8507  H   ILE A 536       9.096  20.322  14.228  1.00  3.560          H  
ATOM   8508  HA  ILE A 536       6.996  21.829  13.433  1.00  3.520          H  
ATOM   8509  HB  ILE A 536       9.181  22.957  15.226  1.00  4.940          H  
ATOM   8510 1HG1 ILE A 536       6.476  21.987  15.905  1.00  4.940          H  
ATOM   8511 2HG1 ILE A 536       7.880  20.961  15.966  1.00  4.940          H  
ATOM   8512 1HG2 ILE A 536       7.484  24.728  15.820  1.00  4.940          H  
ATOM   8513 2HG2 ILE A 536       7.873  24.871  14.138  1.00  4.940          H  
ATOM   8514 3HG2 ILE A 536       6.379  24.053  14.623  1.00  4.940          H  
ATOM   8515 1HD1 ILE A 536       7.326  21.899  18.163  1.00  4.940          H  
ATOM   8516 2HD1 ILE A 536       8.897  22.492  17.634  1.00  4.940          H  
ATOM   8517 3HD1 ILE A 536       7.462  23.517  17.593  1.00  4.940          H  
ATOM   8518  N   PRO A 537       9.565  23.612  12.168  1.00  2.770          N  
ATOM   8519  CA  PRO A 537       9.785  24.710  11.233  1.00  2.900          C  
ATOM   8520  C   PRO A 537       9.048  24.505   9.900  1.00  2.790          C  
ATOM   8521  O   PRO A 537       8.799  25.476   9.176  1.00  3.030          O  
ATOM   8522  CB  PRO A 537      11.308  24.713  11.067  1.00  4.350          C  
ATOM   8523  CG  PRO A 537      11.829  24.101  12.357  1.00  4.350          C  
ATOM   8524  CD  PRO A 537      10.827  23.029  12.701  1.00  4.350          C  
ATOM   8525  HA  PRO A 537       9.451  25.645  11.708  1.00  3.480          H  
ATOM   8526 1HB  PRO A 537      11.590  24.132  10.176  1.00  5.220          H  
ATOM   8527 2HB  PRO A 537      11.667  25.742  10.906  1.00  5.220          H  
ATOM   8528 1HG  PRO A 537      12.836  23.704  12.198  1.00  5.220          H  
ATOM   8529 2HG  PRO A 537      11.912  24.864  13.142  1.00  5.220          H  
ATOM   8530 1HD  PRO A 537      11.116  22.136  12.146  1.00  5.220          H  
ATOM   8531 2HD  PRO A 537      10.807  22.855  13.770  1.00  5.220          H  
ATOM   8532  N   THR A 538       8.659  23.261   9.594  1.00  2.640          N  
ATOM   8533  CA  THR A 538       7.937  22.935   8.380  1.00  2.700          C  
ATOM   8534  C   THR A 538       6.629  23.728   8.297  1.00  2.500          C  
ATOM   8535  O   THR A 538       6.077  23.882   7.212  1.00  2.520          O  
ATOM   8536  CB  THR A 538       7.655  21.425   8.276  1.00  3.760          C  
ATOM   8537  OG1 THR A 538       7.405  21.102   6.910  1.00  3.760          O  
ATOM   8538  CG2 THR A 538       6.403  21.004   9.130  1.00  3.760          C  
ATOM   8539  H   THR A 538       8.853  22.491  10.230  1.00  3.170          H  
ATOM   8540  HA  THR A 538       8.558  23.209   7.535  1.00  3.240          H  
ATOM   8541  HB  THR A 538       8.532  20.890   8.613  1.00  4.510          H  
ATOM   8542  HG1 THR A 538       8.216  21.254   6.396  1.00  4.510          H  
ATOM   8543 1HG2 THR A 538       6.245  19.932   9.028  1.00  4.510          H  
ATOM   8544 2HG2 THR A 538       6.569  21.246  10.178  1.00  4.510          H  
ATOM   8545 3HG2 THR A 538       5.511  21.523   8.781  1.00  4.510          H  
ATOM   8546  N   ILE A 539       6.127  24.222   9.442  1.00  2.400          N  
ATOM   8547  CA  ILE A 539       4.885  24.985   9.473  1.00  2.310          C  
ATOM   8548  C   ILE A 539       5.060  26.312   8.725  1.00  2.450          C  
ATOM   8549  O   ILE A 539       4.111  26.810   8.110  1.00  2.520          O  
ATOM   8550  CB  ILE A 539       4.401  25.249  10.939  1.00  3.270          C  
ATOM   8551  CG1 ILE A 539       5.416  26.217  11.729  1.00  3.270          C  
ATOM   8552  CG2 ILE A 539       4.161  23.907  11.669  1.00  3.270          C  
ATOM   8553  CD1 ILE A 539       5.015  26.618  13.159  1.00  3.270          C  
ATOM   8554  H   ILE A 539       6.651  24.043  10.300  1.00  2.880          H  
ATOM   8555  HA  ILE A 539       4.110  24.405   8.967  1.00  2.770          H  
ATOM   8556  HB  ILE A 539       3.454  25.765  10.893  1.00  3.920          H  
ATOM   8557 1HG1 ILE A 539       6.387  25.787  11.750  1.00  3.920          H  
ATOM   8558 2HG1 ILE A 539       5.463  27.143  11.195  1.00  3.920          H  
ATOM   8559 1HG2 ILE A 539       3.770  24.090  12.664  1.00  3.920          H  
ATOM   8560 2HG2 ILE A 539       3.424  23.330  11.098  1.00  3.920          H  
ATOM   8561 3HG2 ILE A 539       5.066  23.337  11.742  1.00  3.920          H  
ATOM   8562 1HD1 ILE A 539       5.764  27.302  13.561  1.00  3.920          H  
ATOM   8563 2HD1 ILE A 539       4.067  27.107  13.151  1.00  3.920          H  
ATOM   8564 3HD1 ILE A 539       4.958  25.743  13.792  1.00  3.920          H  
ATOM   8565  N   THR A 540       6.284  26.880   8.710  1.00  2.650          N  
ATOM   8566  CA  THR A 540       6.475  28.127   7.994  1.00  2.890          C  
ATOM   8567  C   THR A 540       6.837  27.807   6.562  1.00  2.930          C  
ATOM   8568  O   THR A 540       6.513  28.572   5.654  1.00  2.970          O  
ATOM   8569  CB  THR A 540       7.587  29.004   8.613  1.00  3.950          C  
ATOM   8570  OG1 THR A 540       8.836  28.313   8.548  1.00  3.950          O  
ATOM   8571  CG2 THR A 540       7.264  29.325  10.056  1.00  3.950          C  
ATOM   8572  H   THR A 540       7.080  26.454   9.185  1.00  3.180          H  
ATOM   8573  HA  THR A 540       5.545  28.691   8.000  1.00  3.470          H  
ATOM   8574  HB  THR A 540       7.666  29.924   8.055  1.00  4.740          H  
ATOM   8575  HG1 THR A 540       9.552  28.920   8.758  1.00  4.740          H  
ATOM   8576 1HG2 THR A 540       8.052  29.952  10.470  1.00  4.740          H  
ATOM   8577 2HG2 THR A 540       6.314  29.858  10.106  1.00  4.740          H  
ATOM   8578 3HG2 THR A 540       7.203  28.413  10.624  1.00  4.740          H  
ATOM   8579  N   GLN A 541       7.420  26.630   6.330  1.00  2.970          N  
ATOM   8580  CA  GLN A 541       7.754  26.256   4.958  1.00  3.090          C  
ATOM   8581  C   GLN A 541       6.467  26.019   4.176  1.00  2.900          C  
ATOM   8582  O   GLN A 541       6.314  26.491   3.045  1.00  3.020          O  
ATOM   8583  CB  GLN A 541       8.581  24.973   4.913  1.00  4.280          C  
ATOM   8584  CG  GLN A 541       9.983  25.079   5.473  1.00  4.280          C  
ATOM   8585  CD  GLN A 541      10.660  23.722   5.489  1.00  4.280          C  
ATOM   8586  OE1 GLN A 541       9.962  22.700   5.393  1.00  4.280          O  
ATOM   8587  NE2 GLN A 541      11.983  23.696   5.599  1.00  4.280          N  
ATOM   8588  H   GLN A 541       7.700  26.071   7.142  1.00  3.560          H  
ATOM   8589  HA  GLN A 541       8.305  27.070   4.489  1.00  3.710          H  
ATOM   8590 1HB  GLN A 541       8.052  24.196   5.451  1.00  5.130          H  
ATOM   8591 2HB  GLN A 541       8.663  24.642   3.880  1.00  5.130          H  
ATOM   8592 1HG  GLN A 541      10.567  25.758   4.856  1.00  5.130          H  
ATOM   8593 2HG  GLN A 541       9.927  25.454   6.499  1.00  5.130          H  
ATOM   8594 1HE2 GLN A 541      12.472  22.821   5.607  1.00  5.130          H  
ATOM   8595 2HE2 GLN A 541      12.499  24.551   5.670  1.00  5.130          H  
ATOM   8596  N   MET A 542       5.531  25.293   4.799  1.00  2.640          N  
ATOM   8597  CA  MET A 542       4.263  24.978   4.175  1.00  2.490          C  
ATOM   8598  C   MET A 542       3.435  26.224   3.965  1.00  2.490          C  
ATOM   8599  O   MET A 542       2.908  26.430   2.872  1.00  2.530          O  
ATOM   8600  CB  MET A 542       3.494  23.965   5.015  1.00  3.550          C  
ATOM   8601  CG  MET A 542       4.108  22.561   5.046  1.00  3.550          C  
ATOM   8602  SD  MET A 542       3.185  21.448   6.095  1.00  3.550          S  
ATOM   8603  CE  MET A 542       4.184  19.978   5.996  1.00  3.550          C  
ATOM   8604  H   MET A 542       5.731  24.912   5.726  1.00  3.170          H  
ATOM   8605  HA  MET A 542       4.461  24.544   3.196  1.00  2.990          H  
ATOM   8606 1HB  MET A 542       3.446  24.320   6.048  1.00  4.260          H  
ATOM   8607 2HB  MET A 542       2.471  23.882   4.649  1.00  4.260          H  
ATOM   8608 1HG  MET A 542       4.137  22.142   4.052  1.00  4.260          H  
ATOM   8609 2HG  MET A 542       5.129  22.605   5.405  1.00  4.260          H  
ATOM   8610 1HE  MET A 542       3.725  19.204   6.570  1.00  4.260          H  
ATOM   8611 2HE  MET A 542       4.267  19.655   4.967  1.00  4.260          H  
ATOM   8612 3HE  MET A 542       5.169  20.184   6.382  1.00  4.260          H  
ATOM   8613  N   ASN A 543       3.338  27.087   4.982  1.00  2.500          N  
ATOM   8614  CA  ASN A 543       2.540  28.284   4.821  1.00  2.580          C  
ATOM   8615  C   ASN A 543       3.160  29.283   3.848  1.00  2.870          C  
ATOM   8616  O   ASN A 543       2.422  29.947   3.119  1.00  2.980          O  
ATOM   8617  CB  ASN A 543       2.215  28.846   6.171  1.00  3.580          C  
ATOM   8618  CG  ASN A 543       1.165  28.003   6.828  1.00  3.580          C  
ATOM   8619  OD1 ASN A 543       0.342  27.366   6.154  1.00  3.580          O  
ATOM   8620  ND2 ASN A 543       1.178  27.948   8.111  1.00  3.580          N  
ATOM   8621  H   ASN A 543       3.767  26.897   5.894  1.00  3.000          H  
ATOM   8622  HA  ASN A 543       1.594  27.986   4.378  1.00  3.100          H  
ATOM   8623 1HB  ASN A 543       3.107  28.837   6.790  1.00  4.300          H  
ATOM   8624 2HB  ASN A 543       1.866  29.858   6.092  1.00  4.300          H  
ATOM   8625 1HD2 ASN A 543       0.485  27.386   8.572  1.00  4.300          H  
ATOM   8626 2HD2 ASN A 543       1.867  28.445   8.637  1.00  4.300          H  
ATOM   8627  N   LEU A 544       4.494  29.358   3.761  1.00  3.030          N  
ATOM   8628  CA  LEU A 544       5.082  30.237   2.769  1.00  3.360          C  
ATOM   8629  C   LEU A 544       4.731  29.741   1.387  1.00  3.420          C  
ATOM   8630  O   LEU A 544       4.310  30.525   0.533  1.00  3.610          O  
ATOM   8631  CB  LEU A 544       6.608  30.306   2.884  1.00  4.570          C  
ATOM   8632  CG  LEU A 544       7.342  31.143   1.763  1.00  4.570          C  
ATOM   8633  CD1 LEU A 544       6.880  32.598   1.760  1.00  4.570          C  
ATOM   8634  CD2 LEU A 544       8.842  31.064   1.980  1.00  4.570          C  
ATOM   8635  H   LEU A 544       5.110  28.856   4.403  1.00  3.640          H  
ATOM   8636  HA  LEU A 544       4.662  31.227   2.908  1.00  4.030          H  
ATOM   8637 1HB  LEU A 544       6.863  30.708   3.846  1.00  5.490          H  
ATOM   8638 2HB  LEU A 544       6.991  29.284   2.844  1.00  5.490          H  
ATOM   8639  HG  LEU A 544       7.105  30.716   0.801  1.00  5.490          H  
ATOM   8640 1HD1 LEU A 544       7.398  33.134   0.967  1.00  5.490          H  
ATOM   8641 2HD1 LEU A 544       5.808  32.658   1.579  1.00  5.490          H  
ATOM   8642 3HD1 LEU A 544       7.112  33.051   2.696  1.00  5.490          H  
ATOM   8643 1HD2 LEU A 544       9.352  31.617   1.190  1.00  5.490          H  
ATOM   8644 2HD2 LEU A 544       9.103  31.490   2.944  1.00  5.490          H  
ATOM   8645 3HD2 LEU A 544       9.152  30.019   1.951  1.00  5.490          H  
ATOM   8646  N   LYS A 545       4.931  28.442   1.142  1.00  3.260          N  
ATOM   8647  CA  LYS A 545       4.639  27.889  -0.165  1.00  3.330          C  
ATOM   8648  C   LYS A 545       3.157  28.032  -0.476  1.00  3.200          C  
ATOM   8649  O   LYS A 545       2.785  28.313  -1.621  1.00  3.380          O  
ATOM   8650  CB  LYS A 545       5.131  26.458  -0.247  1.00  4.630          C  
ATOM   8651  CG  LYS A 545       6.665  26.374  -0.282  1.00  4.630          C  
ATOM   8652  CD  LYS A 545       7.175  24.943  -0.312  1.00  4.630          C  
ATOM   8653  CE  LYS A 545       8.703  24.909  -0.309  1.00  4.630          C  
ATOM   8654  NZ  LYS A 545       9.237  23.516  -0.305  1.00  4.630          N  
ATOM   8655  H   LYS A 545       5.294  27.826   1.880  1.00  3.910          H  
ATOM   8656  HA  LYS A 545       5.183  28.466  -0.909  1.00  4.000          H  
ATOM   8657 1HB  LYS A 545       4.774  25.902   0.624  1.00  5.560          H  
ATOM   8658 2HB  LYS A 545       4.734  25.987  -1.141  1.00  5.560          H  
ATOM   8659 1HG  LYS A 545       7.026  26.898  -1.165  1.00  5.560          H  
ATOM   8660 2HG  LYS A 545       7.066  26.875   0.598  1.00  5.560          H  
ATOM   8661 1HD  LYS A 545       6.802  24.412   0.568  1.00  5.560          H  
ATOM   8662 2HD  LYS A 545       6.809  24.441  -1.206  1.00  5.560          H  
ATOM   8663 1HE  LYS A 545       9.072  25.425  -1.193  1.00  5.560          H  
ATOM   8664 2HE  LYS A 545       9.066  25.427   0.581  1.00  5.560          H  
ATOM   8665 1HZ  LYS A 545      10.248  23.541  -0.301  1.00  5.560          H  
ATOM   8666 2HZ  LYS A 545       8.909  23.034   0.522  1.00  5.560          H  
ATOM   8667 3HZ  LYS A 545       8.917  23.029  -1.129  1.00  5.560          H  
ATOM   8668  N   TYR A 546       2.302  27.859   0.541  1.00  2.950          N  
ATOM   8669  CA  TYR A 546       0.882  28.030   0.354  1.00  2.910          C  
ATOM   8670  C   TYR A 546       0.618  29.419  -0.170  1.00  3.180          C  
ATOM   8671  O   TYR A 546      -0.063  29.583  -1.178  1.00  3.310          O  
ATOM   8672  CB  TYR A 546       0.094  27.852   1.655  1.00  4.090          C  
ATOM   8673  CG  TYR A 546      -1.365  28.108   1.460  1.00  4.090          C  
ATOM   8674  CD1 TYR A 546      -2.188  27.093   1.051  1.00  4.090          C  
ATOM   8675  CD2 TYR A 546      -1.874  29.384   1.640  1.00  4.090          C  
ATOM   8676  CE1 TYR A 546      -3.503  27.336   0.820  1.00  4.090          C  
ATOM   8677  CE2 TYR A 546      -3.186  29.628   1.406  1.00  4.090          C  
ATOM   8678  CZ  TYR A 546      -4.008  28.603   0.990  1.00  4.090          C  
ATOM   8679  OH  TYR A 546      -5.336  28.834   0.743  1.00  4.090          O  
ATOM   8680  H   TYR A 546       2.647  27.576   1.459  1.00  3.540          H  
ATOM   8681  HA  TYR A 546       0.541  27.316  -0.382  1.00  3.490          H  
ATOM   8682 1HB  TYR A 546       0.228  26.839   2.040  1.00  4.910          H  
ATOM   8683 2HB  TYR A 546       0.456  28.542   2.401  1.00  4.910          H  
ATOM   8684  HD1 TYR A 546      -1.792  26.095   0.910  1.00  4.910          H  
ATOM   8685  HD2 TYR A 546      -1.226  30.198   1.956  1.00  4.910          H  
ATOM   8686  HE1 TYR A 546      -4.145  26.534   0.496  1.00  4.910          H  
ATOM   8687  HE2 TYR A 546      -3.580  30.635   1.540  1.00  4.910          H  
ATOM   8688  HH  TYR A 546      -5.552  29.748   0.976  1.00  4.910          H  
ATOM   8689  N   ALA A 547       1.165  30.432   0.515  1.00  3.280          N  
ATOM   8690  CA  ALA A 547       0.948  31.820   0.148  1.00  3.580          C  
ATOM   8691  C   ALA A 547       1.413  32.123  -1.269  1.00  3.870          C  
ATOM   8692  O   ALA A 547       0.718  32.819  -2.017  1.00  4.100          O  
ATOM   8693  CB  ALA A 547       1.700  32.711   1.113  1.00  4.890          C  
ATOM   8694  H   ALA A 547       1.715  30.222   1.355  1.00  3.940          H  
ATOM   8695  HA  ALA A 547      -0.118  32.022   0.219  1.00  4.300          H  
ATOM   8696 1HB  ALA A 547       1.517  33.755   0.873  1.00  5.870          H  
ATOM   8697 2HB  ALA A 547       1.371  32.500   2.102  1.00  5.870          H  
ATOM   8698 3HB  ALA A 547       2.766  32.501   1.044  1.00  5.870          H  
ATOM   8699  N   ILE A 548       2.557  31.555  -1.661  1.00  3.880          N  
ATOM   8700  CA  ILE A 548       3.102  31.788  -2.990  1.00  4.160          C  
ATOM   8701  C   ILE A 548       2.184  31.244  -4.071  1.00  4.150          C  
ATOM   8702  O   ILE A 548       1.960  31.915  -5.084  1.00  4.400          O  
ATOM   8703  CB  ILE A 548       4.513  31.170  -3.131  1.00  5.710          C  
ATOM   8704  CG1 ILE A 548       5.504  31.948  -2.218  1.00  5.710          C  
ATOM   8705  CG2 ILE A 548       4.972  31.209  -4.620  1.00  5.710          C  
ATOM   8706  CD1 ILE A 548       6.843  31.264  -2.014  1.00  5.710          C  
ATOM   8707  H   ILE A 548       3.089  31.009  -0.974  1.00  4.660          H  
ATOM   8708  HA  ILE A 548       3.190  32.862  -3.135  1.00  4.990          H  
ATOM   8709  HB  ILE A 548       4.488  30.137  -2.784  1.00  6.850          H  
ATOM   8710 1HG1 ILE A 548       5.682  32.928  -2.655  1.00  6.850          H  
ATOM   8711 2HG1 ILE A 548       5.045  32.089  -1.244  1.00  6.850          H  
ATOM   8712 1HG2 ILE A 548       5.956  30.771  -4.719  1.00  6.850          H  
ATOM   8713 2HG2 ILE A 548       4.284  30.644  -5.246  1.00  6.850          H  
ATOM   8714 3HG2 ILE A 548       5.000  32.244  -4.963  1.00  6.850          H  
ATOM   8715 1HD1 ILE A 548       7.461  31.879  -1.362  1.00  6.850          H  
ATOM   8716 2HD1 ILE A 548       6.686  30.293  -1.550  1.00  6.850          H  
ATOM   8717 3HD1 ILE A 548       7.354  31.133  -2.958  1.00  6.850          H  
ATOM   8718  N   SER A 549       1.706  30.008  -3.908  1.00  3.870          N  
ATOM   8719  CA  SER A 549       0.813  29.434  -4.904  1.00  3.850          C  
ATOM   8720  C   SER A 549      -0.561  30.091  -4.871  1.00  3.940          C  
ATOM   8721  O   SER A 549      -1.092  30.487  -5.916  1.00  4.140          O  
ATOM   8722  CB  SER A 549       0.650  27.940  -4.677  1.00  5.400          C  
ATOM   8723  OG  SER A 549       1.844  27.238  -4.915  1.00  5.400          O  
ATOM   8724  H   SER A 549       1.980  29.461  -3.083  1.00  4.640          H  
ATOM   8725  HA  SER A 549       1.250  29.597  -5.889  1.00  4.620          H  
ATOM   8726 1HB  SER A 549       0.341  27.778  -3.645  1.00  6.480          H  
ATOM   8727 2HB  SER A 549      -0.140  27.556  -5.319  1.00  6.480          H  
ATOM   8728  HG  SER A 549       1.644  26.316  -4.742  1.00  6.480          H  
ATOM   8729  N   ALA A 550      -1.093  30.270  -3.656  1.00  3.850          N  
ATOM   8730  CA  ALA A 550      -2.414  30.818  -3.413  1.00  3.970          C  
ATOM   8731  C   ALA A 550      -2.553  32.217  -3.993  1.00  4.350          C  
ATOM   8732  O   ALA A 550      -3.604  32.567  -4.508  1.00  4.530          O  
ATOM   8733  CB  ALA A 550      -2.715  30.815  -1.932  1.00  5.510          C  
ATOM   8734  H   ALA A 550      -0.574  29.931  -2.852  1.00  4.620          H  
ATOM   8735  HA  ALA A 550      -3.130  30.165  -3.889  1.00  4.760          H  
ATOM   8736 1HB  ALA A 550      -3.719  31.171  -1.766  1.00  6.610          H  
ATOM   8737 2HB  ALA A 550      -2.628  29.797  -1.558  1.00  6.610          H  
ATOM   8738 3HB  ALA A 550      -2.004  31.455  -1.413  1.00  6.610          H  
ATOM   8739  N   LYS A 551      -1.485  33.008  -3.977  1.00  4.520          N  
ATOM   8740  CA  LYS A 551      -1.496  34.361  -4.522  1.00  4.890          C  
ATOM   8741  C   LYS A 551      -2.120  34.478  -5.916  1.00  5.040          C  
ATOM   8742  O   LYS A 551      -2.729  35.504  -6.225  1.00  5.310          O  
ATOM   8743  CB  LYS A 551      -0.080  34.931  -4.569  1.00  6.700          C  
ATOM   8744  CG  LYS A 551       0.014  36.371  -5.111  1.00  6.700          C  
ATOM   8745  CD  LYS A 551       1.439  36.906  -5.045  1.00  6.700          C  
ATOM   8746  CE  LYS A 551       1.530  38.309  -5.629  1.00  6.700          C  
ATOM   8747  NZ  LYS A 551       2.919  38.850  -5.568  1.00  6.700          N  
ATOM   8748  H   LYS A 551      -0.638  32.694  -3.491  1.00  5.420          H  
ATOM   8749  HA  LYS A 551      -2.088  34.980  -3.849  1.00  5.870          H  
ATOM   8750 1HB  LYS A 551       0.350  34.912  -3.568  1.00  8.040          H  
ATOM   8751 2HB  LYS A 551       0.544  34.289  -5.197  1.00  8.040          H  
ATOM   8752 1HG  LYS A 551      -0.301  36.389  -6.158  1.00  8.040          H  
ATOM   8753 2HG  LYS A 551      -0.650  37.020  -4.541  1.00  8.040          H  
ATOM   8754 1HD  LYS A 551       1.774  36.923  -4.006  1.00  8.040          H  
ATOM   8755 2HD  LYS A 551       2.095  36.242  -5.610  1.00  8.040          H  
ATOM   8756 1HE  LYS A 551       1.206  38.282  -6.669  1.00  8.040          H  
ATOM   8757 2HE  LYS A 551       0.869  38.971  -5.070  1.00  8.040          H  
ATOM   8758 1HZ  LYS A 551       2.937  39.780  -5.964  1.00  8.040          H  
ATOM   8759 2HZ  LYS A 551       3.225  38.889  -4.605  1.00  8.040          H  
ATOM   8760 3HZ  LYS A 551       3.540  38.250  -6.093  1.00  8.040          H  
ATOM   8761  N   ASN A 552      -1.923  33.478  -6.793  1.00  4.880          N  
ATOM   8762  CA  ASN A 552      -2.435  33.561  -8.167  1.00  5.040          C  
ATOM   8763  C   ASN A 552      -3.727  32.749  -8.336  1.00  4.900          C  
ATOM   8764  O   ASN A 552      -4.172  32.464  -9.453  1.00  4.990          O  
ATOM   8765  CB  ASN A 552      -1.379  33.068  -9.125  1.00  6.990          C  
ATOM   8766  CG  ASN A 552      -0.163  33.952  -9.151  1.00  6.990          C  
ATOM   8767  OD1 ASN A 552      -0.234  35.188  -9.136  1.00  6.990          O  
ATOM   8768  ND2 ASN A 552       0.975  33.315  -9.188  1.00  6.990          N  
ATOM   8769  H   ASN A 552      -1.436  32.619  -6.504  1.00  5.860          H  
ATOM   8770  HA  ASN A 552      -2.671  34.601  -8.391  1.00  6.050          H  
ATOM   8771 1HB  ASN A 552      -1.076  32.060  -8.830  1.00  8.390          H  
ATOM   8772 2HB  ASN A 552      -1.794  33.006 -10.129  1.00  8.390          H  
ATOM   8773 1HD2 ASN A 552       1.840  33.819  -9.203  1.00  8.390          H  
ATOM   8774 2HD2 ASN A 552       0.967  32.315  -9.185  1.00  8.390          H  
ATOM   8775  N   ARG A 553      -4.273  32.347  -7.205  1.00  4.700          N  
ATOM   8776  CA  ARG A 553      -5.442  31.517  -6.984  1.00  4.550          C  
ATOM   8777  C   ARG A 553      -6.388  32.396  -6.082  1.00  4.570          C  
ATOM   8778  O   ARG A 553      -6.271  33.627  -6.160  1.00  4.780          O  
ATOM   8779  CB  ARG A 553      -4.931  30.200  -6.400  1.00  6.430          C  
ATOM   8780  CG  ARG A 553      -3.866  29.468  -7.198  1.00  6.430          C  
ATOM   8781  CD  ARG A 553      -4.372  28.844  -8.425  1.00  6.430          C  
ATOM   8782  NE  ARG A 553      -3.305  28.131  -9.118  1.00  6.430          N  
ATOM   8783  CZ  ARG A 553      -2.901  26.860  -8.858  1.00  6.430          C  
ATOM   8784  NH1 ARG A 553      -3.476  26.141  -7.910  1.00  6.430          N  
ATOM   8785  NH2 ARG A 553      -1.913  26.335  -9.567  1.00  6.430          N  
ATOM   8786  H   ARG A 553      -3.827  32.642  -6.336  1.00  5.640          H  
ATOM   8787  HA  ARG A 553      -5.941  31.323  -7.933  1.00  5.460          H  
ATOM   8788 1HB  ARG A 553      -4.526  30.384  -5.460  1.00  7.720          H  
ATOM   8789 2HB  ARG A 553      -5.672  29.459  -6.322  1.00  7.720          H  
ATOM   8790 1HG  ARG A 553      -3.086  30.158  -7.485  1.00  7.720          H  
ATOM   8791 2HG  ARG A 553      -3.425  28.706  -6.580  1.00  7.720          H  
ATOM   8792 1HD  ARG A 553      -5.178  28.149  -8.201  1.00  7.720          H  
ATOM   8793 2HD  ARG A 553      -4.740  29.621  -9.096  1.00  7.720          H  
ATOM   8794  HE  ARG A 553      -2.824  28.634  -9.853  1.00  7.720          H  
ATOM   8795 1HH1 ARG A 553      -4.226  26.528  -7.363  1.00  7.720          H  
ATOM   8796 2HH1 ARG A 553      -3.163  25.197  -7.730  1.00  7.720          H  
ATOM   8797 1HH2 ARG A 553      -1.467  26.879 -10.294  1.00  7.720          H  
ATOM   8798 2HH2 ARG A 553      -1.602  25.392  -9.385  1.00  7.720          H  
ATOM   8799  N   ALA A 554      -7.400  31.873  -5.330  1.00  4.430          N  
ATOM   8800  CA  ALA A 554      -7.795  30.488  -5.057  1.00  4.260          C  
ATOM   8801  C   ALA A 554      -9.260  30.374  -4.700  1.00  4.270          C  
ATOM   8802  O   ALA A 554      -9.850  31.300  -4.164  1.00  4.390          O  
ATOM   8803  CB  ALA A 554      -7.029  29.930  -3.834  1.00  6.030          C  
ATOM   8804  H   ALA A 554      -7.980  32.565  -4.870  1.00  5.320          H  
ATOM   8805  HA  ALA A 554      -7.652  29.902  -5.954  1.00  5.110          H  
ATOM   8806 1HB  ALA A 554      -7.355  28.909  -3.636  1.00  7.240          H  
ATOM   8807 2HB  ALA A 554      -5.977  29.930  -3.952  1.00  7.240          H  
ATOM   8808 3HB  ALA A 554      -7.269  30.551  -2.970  1.00  7.240          H  
ATOM   8809  N   ARG A 555      -9.793  29.182  -4.928  1.00  4.190          N  
ATOM   8810  CA  ARG A 555     -11.134  28.749  -4.539  1.00  4.180          C  
ATOM   8811  C   ARG A 555     -10.958  27.786  -3.363  1.00  3.910          C  
ATOM   8812  O   ARG A 555      -9.816  27.458  -3.034  1.00  3.690          O  
ATOM   8813  CB  ARG A 555     -11.846  28.086  -5.717  1.00  5.860          C  
ATOM   8814  CG  ARG A 555     -11.189  26.805  -6.226  1.00  5.860          C  
ATOM   8815  CD  ARG A 555     -11.887  26.197  -7.380  1.00  5.860          C  
ATOM   8816  NE  ARG A 555     -11.215  24.963  -7.814  1.00  5.860          N  
ATOM   8817  CZ  ARG A 555     -11.668  24.110  -8.757  1.00  5.860          C  
ATOM   8818  NH1 ARG A 555     -12.809  24.340  -9.379  1.00  5.860          N  
ATOM   8819  NH2 ARG A 555     -10.957  23.034  -9.057  1.00  5.860          N  
ATOM   8820  H   ARG A 555      -9.212  28.516  -5.408  1.00  5.030          H  
ATOM   8821  HA  ARG A 555     -11.716  29.608  -4.207  1.00  5.020          H  
ATOM   8822 1HB  ARG A 555     -12.868  27.844  -5.435  1.00  7.030          H  
ATOM   8823 2HB  ARG A 555     -11.896  28.777  -6.551  1.00  7.030          H  
ATOM   8824 1HG  ARG A 555     -10.170  27.011  -6.525  1.00  7.030          H  
ATOM   8825 2HG  ARG A 555     -11.201  26.076  -5.439  1.00  7.030          H  
ATOM   8826 1HD  ARG A 555     -12.907  25.949  -7.087  1.00  7.030          H  
ATOM   8827 2HD  ARG A 555     -11.899  26.899  -8.215  1.00  7.030          H  
ATOM   8828  HE  ARG A 555     -10.330  24.738  -7.379  1.00  7.030          H  
ATOM   8829 1HH1 ARG A 555     -13.355  25.159  -9.157  1.00  7.030          H  
ATOM   8830 2HH1 ARG A 555     -13.140  23.697 -10.085  1.00  7.030          H  
ATOM   8831 1HH2 ARG A 555     -10.083  22.856  -8.584  1.00  7.030          H  
ATOM   8832 2HH2 ARG A 555     -11.285  22.389  -9.761  1.00  7.030          H  
ATOM   8833  N   THR A 556     -12.045  27.329  -2.726  1.00  3.950          N  
ATOM   8834  CA  THR A 556     -11.903  26.450  -1.555  1.00  3.740          C  
ATOM   8835  C   THR A 556     -11.235  25.122  -1.879  1.00  3.420          C  
ATOM   8836  O   THR A 556     -10.404  24.639  -1.102  1.00  3.180          O  
ATOM   8837  CB  THR A 556     -13.271  26.166  -0.941  1.00  5.320          C  
ATOM   8838  OG1 THR A 556     -14.106  25.545  -1.929  1.00  5.320          O  
ATOM   8839  CG2 THR A 556     -13.899  27.463  -0.492  1.00  5.320          C  
ATOM   8840  H   THR A 556     -12.971  27.599  -3.026  1.00  4.740          H  
ATOM   8841  HA  THR A 556     -11.290  26.965  -0.814  1.00  4.490          H  
ATOM   8842  HB  THR A 556     -13.161  25.493  -0.087  1.00  6.380          H  
ATOM   8843  HG1 THR A 556     -14.884  25.173  -1.492  1.00  6.380          H  
ATOM   8844 1HG2 THR A 556     -14.874  27.250  -0.066  1.00  6.380          H  
ATOM   8845 2HG2 THR A 556     -13.263  27.935   0.256  1.00  6.380          H  
ATOM   8846 3HG2 THR A 556     -14.018  28.136  -1.333  1.00  6.380          H  
ATOM   8847  N   VAL A 557     -11.540  24.565  -3.044  1.00  3.430          N  
ATOM   8848  CA  VAL A 557     -10.902  23.326  -3.459  1.00  3.170          C  
ATOM   8849  C   VAL A 557      -9.413  23.545  -3.643  1.00  3.000          C  
ATOM   8850  O   VAL A 557      -8.614  22.718  -3.213  1.00  2.760          O  
ATOM   8851  CB  VAL A 557     -11.536  22.762  -4.740  1.00  4.540          C  
ATOM   8852  CG1 VAL A 557     -10.711  21.583  -5.276  1.00  4.540          C  
ATOM   8853  CG2 VAL A 557     -12.946  22.300  -4.414  1.00  4.540          C  
ATOM   8854  H   VAL A 557     -12.284  24.992  -3.577  1.00  4.120          H  
ATOM   8855  HA  VAL A 557     -11.040  22.590  -2.676  1.00  3.800          H  
ATOM   8856  HB  VAL A 557     -11.568  23.527  -5.496  1.00  5.450          H  
ATOM   8857 1HG1 VAL A 557     -11.184  21.190  -6.176  1.00  5.450          H  
ATOM   8858 2HG1 VAL A 557      -9.698  21.897  -5.520  1.00  5.450          H  
ATOM   8859 3HG1 VAL A 557     -10.670  20.804  -4.522  1.00  5.450          H  
ATOM   8860 1HG2 VAL A 557     -13.418  21.900  -5.312  1.00  5.450          H  
ATOM   8861 2HG2 VAL A 557     -12.903  21.523  -3.652  1.00  5.450          H  
ATOM   8862 3HG2 VAL A 557     -13.532  23.139  -4.040  1.00  5.450          H  
ATOM   8863  N   ALA A 558      -9.038  24.633  -4.317  1.00  3.180          N  
ATOM   8864  CA  ALA A 558      -7.634  24.963  -4.528  1.00  3.120          C  
ATOM   8865  C   ALA A 558      -6.949  25.192  -3.194  1.00  3.010          C  
ATOM   8866  O   ALA A 558      -5.824  24.756  -2.987  1.00  2.870          O  
ATOM   8867  CB  ALA A 558      -7.482  26.194  -5.398  1.00  4.390          C  
ATOM   8868  H   ALA A 558      -9.757  25.242  -4.659  1.00  3.820          H  
ATOM   8869  HA  ALA A 558      -7.156  24.121  -5.023  1.00  3.740          H  
ATOM   8870 1HB  ALA A 558      -6.422  26.405  -5.543  1.00  5.270          H  
ATOM   8871 2HB  ALA A 558      -7.954  26.019  -6.360  1.00  5.270          H  
ATOM   8872 3HB  ALA A 558      -7.951  27.025  -4.903  1.00  5.270          H  
ATOM   8873  N   GLY A 559      -7.634  25.842  -2.258  1.00  3.090          N  
ATOM   8874  CA  GLY A 559      -7.071  26.108  -0.947  1.00  3.010          C  
ATOM   8875  C   GLY A 559      -6.675  24.797  -0.289  1.00  2.740          C  
ATOM   8876  O   GLY A 559      -5.536  24.625   0.172  1.00  2.600          O  
ATOM   8877  H   GLY A 559      -8.558  26.216  -2.477  1.00  3.710          H  
ATOM   8878 1HA  GLY A 559      -6.205  26.763  -1.041  1.00  3.610          H  
ATOM   8879 2HA  GLY A 559      -7.813  26.623  -0.337  1.00  3.610          H  
ATOM   8880  N   VAL A 560      -7.623  23.863  -0.230  1.00  2.720          N  
ATOM   8881  CA  VAL A 560      -7.352  22.579   0.376  1.00  2.540          C  
ATOM   8882  C   VAL A 560      -6.294  21.831  -0.405  1.00  2.450          C  
ATOM   8883  O   VAL A 560      -5.401  21.271   0.215  1.00  2.330          O  
ATOM   8884  CB  VAL A 560      -8.625  21.740   0.530  1.00  3.630          C  
ATOM   8885  CG1 VAL A 560      -8.294  20.278   0.991  1.00  3.630          C  
ATOM   8886  CG2 VAL A 560      -9.522  22.419   1.567  1.00  3.630          C  
ATOM   8887  H   VAL A 560      -8.548  24.060  -0.630  1.00  3.260          H  
ATOM   8888  HA  VAL A 560      -6.965  22.758   1.379  1.00  3.050          H  
ATOM   8889  HB  VAL A 560      -9.126  21.686  -0.430  1.00  4.350          H  
ATOM   8890 1HG1 VAL A 560      -9.207  19.715   1.086  1.00  4.350          H  
ATOM   8891 2HG1 VAL A 560      -7.659  19.781   0.254  1.00  4.350          H  
ATOM   8892 3HG1 VAL A 560      -7.780  20.301   1.955  1.00  4.350          H  
ATOM   8893 1HG2 VAL A 560     -10.424  21.849   1.689  1.00  4.350          H  
ATOM   8894 2HG2 VAL A 560      -9.006  22.469   2.526  1.00  4.350          H  
ATOM   8895 3HG2 VAL A 560      -9.771  23.428   1.238  1.00  4.350          H  
ATOM   8896  N   SER A 561      -6.372  21.817  -1.741  1.00  2.560          N  
ATOM   8897  CA  SER A 561      -5.410  21.116  -2.585  1.00  2.540          C  
ATOM   8898  C   SER A 561      -3.975  21.614  -2.390  1.00  2.550          C  
ATOM   8899  O   SER A 561      -3.037  20.804  -2.318  1.00  2.530          O  
ATOM   8900  CB  SER A 561      -5.800  21.260  -4.041  1.00  3.560          C  
ATOM   8901  OG  SER A 561      -4.897  20.592  -4.876  1.00  3.560          O  
ATOM   8902  H   SER A 561      -7.152  22.283  -2.205  1.00  3.070          H  
ATOM   8903  HA  SER A 561      -5.447  20.059  -2.328  1.00  3.050          H  
ATOM   8904 1HB  SER A 561      -6.807  20.866  -4.187  1.00  4.280          H  
ATOM   8905 2HB  SER A 561      -5.823  22.312  -4.298  1.00  4.280          H  
ATOM   8906  HG  SER A 561      -5.227  20.710  -5.767  1.00  4.280          H  
ATOM   8907  N   ILE A 562      -3.780  22.939  -2.326  1.00  2.610          N  
ATOM   8908  CA  ILE A 562      -2.448  23.503  -2.142  1.00  2.640          C  
ATOM   8909  C   ILE A 562      -1.932  23.121  -0.762  1.00  2.480          C  
ATOM   8910  O   ILE A 562      -0.803  22.636  -0.627  1.00  2.470          O  
ATOM   8911  CB  ILE A 562      -2.448  25.048  -2.275  1.00  3.680          C  
ATOM   8912  CG1 ILE A 562      -2.803  25.474  -3.730  1.00  3.680          C  
ATOM   8913  CG2 ILE A 562      -1.026  25.595  -1.910  1.00  3.680          C  
ATOM   8914  CD1 ILE A 562      -3.164  26.964  -3.884  1.00  3.680          C  
ATOM   8915  H   ILE A 562      -4.581  23.562  -2.442  1.00  3.130          H  
ATOM   8916  HA  ILE A 562      -1.781  23.082  -2.893  1.00  3.170          H  
ATOM   8917  HB  ILE A 562      -3.203  25.467  -1.606  1.00  4.420          H  
ATOM   8918 1HG1 ILE A 562      -1.953  25.258  -4.372  1.00  4.420          H  
ATOM   8919 2HG1 ILE A 562      -3.643  24.880  -4.071  1.00  4.420          H  
ATOM   8920 1HG2 ILE A 562      -1.020  26.675  -1.987  1.00  4.420          H  
ATOM   8921 2HG2 ILE A 562      -0.755  25.317  -0.901  1.00  4.420          H  
ATOM   8922 3HG2 ILE A 562      -0.288  25.177  -2.595  1.00  4.420          H  
ATOM   8923 1HD1 ILE A 562      -3.400  27.159  -4.918  1.00  4.420          H  
ATOM   8924 2HD1 ILE A 562      -4.036  27.189  -3.264  1.00  4.420          H  
ATOM   8925 3HD1 ILE A 562      -2.340  27.593  -3.584  1.00  4.420          H  
ATOM   8926  N   CYS A 563      -2.757  23.330   0.271  1.00  2.380          N  
ATOM   8927  CA  CYS A 563      -2.359  22.990   1.624  1.00  2.240          C  
ATOM   8928  C   CYS A 563      -2.078  21.502   1.730  1.00  2.150          C  
ATOM   8929  O   CYS A 563      -1.086  21.097   2.342  1.00  2.130          O  
ATOM   8930  CB  CYS A 563      -3.422  23.391   2.637  1.00  3.190          C  
ATOM   8931  SG  CYS A 563      -2.938  23.077   4.368  1.00  3.190          S  
ATOM   8932  H   CYS A 563      -3.677  23.754   0.108  1.00  2.860          H  
ATOM   8933  HA  CYS A 563      -1.446  23.534   1.859  1.00  2.690          H  
ATOM   8934 1HB  CYS A 563      -3.632  24.456   2.527  1.00  3.830          H  
ATOM   8935 2HB  CYS A 563      -4.353  22.855   2.434  1.00  3.830          H  
ATOM   8936  HG  CYS A 563      -3.389  21.812   4.441  1.00  3.830          H  
ATOM   8937  N   SER A 564      -2.946  20.688   1.130  1.00  2.160          N  
ATOM   8938  CA  SER A 564      -2.838  19.250   1.159  1.00  2.140          C  
ATOM   8939  C   SER A 564      -1.572  18.779   0.497  1.00  2.210          C  
ATOM   8940  O   SER A 564      -0.878  17.926   1.042  1.00  2.220          O  
ATOM   8941  CB  SER A 564      -4.028  18.621   0.442  1.00  3.000          C  
ATOM   8942  OG  SER A 564      -5.225  18.850   1.132  1.00  3.000          O  
ATOM   8943  H   SER A 564      -3.740  21.081   0.650  1.00  2.590          H  
ATOM   8944  HA  SER A 564      -2.826  18.947   2.201  1.00  2.570          H  
ATOM   8945 1HB  SER A 564      -4.102  19.037  -0.555  1.00  3.600          H  
ATOM   8946 2HB  SER A 564      -3.865  17.552   0.325  1.00  3.600          H  
ATOM   8947  HG  SER A 564      -5.368  19.811   1.076  1.00  3.600          H  
ATOM   8948  N   THR A 565      -1.216  19.363  -0.644  1.00  2.310          N  
ATOM   8949  CA  THR A 565      -0.004  18.958  -1.325  1.00  2.440          C  
ATOM   8950  C   THR A 565       1.194  19.237  -0.430  1.00  2.470          C  
ATOM   8951  O   THR A 565       2.057  18.369  -0.246  1.00  2.540          O  
ATOM   8952  CB  THR A 565       0.172  19.708  -2.662  1.00  3.360          C  
ATOM   8953  OG1 THR A 565      -0.945  19.426  -3.522  1.00  3.360          O  
ATOM   8954  CG2 THR A 565       1.465  19.219  -3.359  1.00  3.360          C  
ATOM   8955  H   THR A 565      -1.836  20.041  -1.091  1.00  2.770          H  
ATOM   8956  HA  THR A 565      -0.052  17.888  -1.522  1.00  2.930          H  
ATOM   8957  HB  THR A 565       0.224  20.784  -2.477  1.00  4.040          H  
ATOM   8958  HG1 THR A 565      -1.752  19.875  -3.169  1.00  4.040          H  
ATOM   8959 1HG2 THR A 565       1.579  19.743  -4.305  1.00  4.040          H  
ATOM   8960 2HG2 THR A 565       2.333  19.408  -2.740  1.00  4.040          H  
ATOM   8961 3HG2 THR A 565       1.389  18.149  -3.542  1.00  4.040          H  
ATOM   8962  N   MET A 566       1.241  20.445   0.150  1.00  2.460          N  
ATOM   8963  CA  MET A 566       2.368  20.797   0.994  1.00  2.530          C  
ATOM   8964  C   MET A 566       2.413  19.943   2.247  1.00  2.440          C  
ATOM   8965  O   MET A 566       3.487  19.520   2.670  1.00  2.530          O  
ATOM   8966  CB  MET A 566       2.304  22.269   1.404  1.00  3.510          C  
ATOM   8967  CG  MET A 566       2.448  23.297   0.285  1.00  3.510          C  
ATOM   8968  SD  MET A 566       3.982  23.144  -0.628  1.00  3.510          S  
ATOM   8969  CE  MET A 566       3.433  22.326  -2.108  1.00  3.510          C  
ATOM   8970  H   MET A 566       0.497  21.129  -0.033  1.00  2.950          H  
ATOM   8971  HA  MET A 566       3.285  20.612   0.444  1.00  3.040          H  
ATOM   8972 1HB  MET A 566       1.344  22.456   1.893  1.00  4.220          H  
ATOM   8973 2HB  MET A 566       3.074  22.474   2.121  1.00  4.220          H  
ATOM   8974 1HG  MET A 566       1.622  23.196  -0.410  1.00  4.220          H  
ATOM   8975 2HG  MET A 566       2.406  24.304   0.718  1.00  4.220          H  
ATOM   8976 1HE  MET A 566       4.278  22.179  -2.774  1.00  4.220          H  
ATOM   8977 2HE  MET A 566       2.998  21.378  -1.856  1.00  4.220          H  
ATOM   8978 3HE  MET A 566       2.684  22.943  -2.607  1.00  4.220          H  
ATOM   8979  N   THR A 567       1.244  19.657   2.817  1.00  2.310          N  
ATOM   8980  CA  THR A 567       1.134  18.884   4.034  1.00  2.270          C  
ATOM   8981  C   THR A 567       1.577  17.450   3.774  1.00  2.330          C  
ATOM   8982  O   THR A 567       2.362  16.907   4.554  1.00  2.400          O  
ATOM   8983  CB  THR A 567      -0.285  18.957   4.628  1.00  3.190          C  
ATOM   8984  OG1 THR A 567      -0.628  20.320   4.881  1.00  3.190          O  
ATOM   8985  CG2 THR A 567      -0.280  18.243   5.972  1.00  3.190          C  
ATOM   8986  H   THR A 567       0.393  20.045   2.422  1.00  2.770          H  
ATOM   8987  HA  THR A 567       1.802  19.303   4.768  1.00  2.720          H  
ATOM   8988  HB  THR A 567      -1.011  18.517   3.949  1.00  3.830          H  
ATOM   8989  HG1 THR A 567      -0.727  20.778   4.019  1.00  3.830          H  
ATOM   8990 1HG2 THR A 567      -1.246  18.313   6.443  1.00  3.830          H  
ATOM   8991 2HG2 THR A 567      -0.033  17.220   5.818  1.00  3.830          H  
ATOM   8992 3HG2 THR A 567       0.456  18.716   6.620  1.00  3.830          H  
ATOM   8993  N   ASN A 568       1.148  16.876   2.637  1.00  2.340          N  
ATOM   8994  CA  ASN A 568       1.461  15.509   2.224  1.00  2.430          C  
ATOM   8995  C   ASN A 568       2.943  15.269   2.080  1.00  2.670          C  
ATOM   8996  O   ASN A 568       3.412  14.164   2.332  1.00  2.840          O  
ATOM   8997  CB  ASN A 568       0.776  15.161   0.922  1.00  3.370          C  
ATOM   8998  CG  ASN A 568      -0.654  14.790   1.064  1.00  3.370          C  
ATOM   8999  OD1 ASN A 568      -1.057  14.147   2.041  1.00  3.370          O  
ATOM   9000  ND2 ASN A 568      -1.449  15.185   0.118  1.00  3.370          N  
ATOM   9001  H   ASN A 568       0.508  17.402   2.047  1.00  2.810          H  
ATOM   9002  HA  ASN A 568       1.092  14.838   2.995  1.00  2.920          H  
ATOM   9003 1HB  ASN A 568       0.840  16.018   0.251  1.00  4.040          H  
ATOM   9004 2HB  ASN A 568       1.308  14.345   0.446  1.00  4.040          H  
ATOM   9005 1HD2 ASN A 568      -2.425  14.972   0.168  1.00  4.040          H  
ATOM   9006 2HD2 ASN A 568      -1.094  15.705  -0.662  1.00  4.040          H  
ATOM   9007  N   ARG A 569       3.712  16.308   1.762  1.00  2.730          N  
ATOM   9008  CA  ARG A 569       5.157  16.157   1.662  1.00  2.970          C  
ATOM   9009  C   ARG A 569       5.744  15.621   2.983  1.00  3.050          C  
ATOM   9010  O   ARG A 569       6.807  14.999   2.972  1.00  3.270          O  
ATOM   9011  CB  ARG A 569       5.815  17.475   1.291  1.00  4.060          C  
ATOM   9012  CG  ARG A 569       5.522  17.925  -0.135  1.00  4.060          C  
ATOM   9013  CD  ARG A 569       6.166  19.210  -0.483  1.00  4.060          C  
ATOM   9014  NE  ARG A 569       5.742  19.674  -1.805  1.00  4.060          N  
ATOM   9015  CZ  ARG A 569       6.247  19.268  -2.990  1.00  4.060          C  
ATOM   9016  NH1 ARG A 569       7.214  18.374  -3.042  1.00  4.060          N  
ATOM   9017  NH2 ARG A 569       5.764  19.774  -4.114  1.00  4.060          N  
ATOM   9018  H   ARG A 569       3.272  17.197   1.493  1.00  3.280          H  
ATOM   9019  HA  ARG A 569       5.370  15.437   0.872  1.00  3.560          H  
ATOM   9020 1HB  ARG A 569       5.483  18.253   1.968  1.00  4.870          H  
ATOM   9021 2HB  ARG A 569       6.893  17.386   1.399  1.00  4.870          H  
ATOM   9022 1HG  ARG A 569       5.863  17.159  -0.824  1.00  4.870          H  
ATOM   9023 2HG  ARG A 569       4.459  18.054  -0.251  1.00  4.870          H  
ATOM   9024 1HD  ARG A 569       5.862  19.963   0.249  1.00  4.870          H  
ATOM   9025 2HD  ARG A 569       7.247  19.111  -0.471  1.00  4.870          H  
ATOM   9026  HE  ARG A 569       5.004  20.363  -1.832  1.00  4.870          H  
ATOM   9027 1HH1 ARG A 569       7.591  17.981  -2.194  1.00  4.870          H  
ATOM   9028 2HH1 ARG A 569       7.584  18.078  -3.935  1.00  4.870          H  
ATOM   9029 1HH2 ARG A 569       5.024  20.461  -4.084  1.00  4.870          H  
ATOM   9030 2HH2 ARG A 569       6.135  19.477  -5.005  1.00  4.870          H  
ATOM   9031  N   GLN A 570       5.094  15.917   4.126  1.00  2.930          N  
ATOM   9032  CA  GLN A 570       5.542  15.437   5.433  1.00  3.060          C  
ATOM   9033  C   GLN A 570       4.548  14.447   6.069  1.00  3.060          C  
ATOM   9034  O   GLN A 570       4.948  13.595   6.866  1.00  3.270          O  
ATOM   9035  CB  GLN A 570       5.779  16.601   6.398  1.00  4.230          C  
ATOM   9036  CG  GLN A 570       6.866  17.560   5.976  1.00  4.230          C  
ATOM   9037  CD  GLN A 570       8.209  16.897   5.948  1.00  4.230          C  
ATOM   9038  OE1 GLN A 570       8.652  16.332   6.953  1.00  4.230          O  
ATOM   9039  NE2 GLN A 570       8.866  16.937   4.802  1.00  4.230          N  
ATOM   9040  H   GLN A 570       4.219  16.439   4.091  1.00  3.520          H  
ATOM   9041  HA  GLN A 570       6.482  14.904   5.299  1.00  3.670          H  
ATOM   9042 1HB  GLN A 570       4.867  17.163   6.478  1.00  5.080          H  
ATOM   9043 2HB  GLN A 570       6.013  16.218   7.390  1.00  5.080          H  
ATOM   9044 1HG  GLN A 570       6.643  17.937   4.978  1.00  5.080          H  
ATOM   9045 2HG  GLN A 570       6.907  18.383   6.689  1.00  5.080          H  
ATOM   9046 1HE2 GLN A 570       9.760  16.496   4.719  1.00  5.080          H  
ATOM   9047 2HE2 GLN A 570       8.465  17.393   4.008  1.00  5.080          H  
ATOM   9048  N   PHE A 571       3.253  14.575   5.731  1.00  2.870          N  
ATOM   9049  CA  PHE A 571       2.173  13.790   6.346  1.00  2.900          C  
ATOM   9050  C   PHE A 571       1.278  13.094   5.293  1.00  2.890          C  
ATOM   9051  O   PHE A 571       0.067  13.345   5.226  1.00  3.190          O  
ATOM   9052  CB  PHE A 571       1.302  14.720   7.197  1.00  4.050          C  
ATOM   9053  CG  PHE A 571       2.059  15.504   8.255  1.00  4.050          C  
ATOM   9054  CD1 PHE A 571       2.455  16.810   7.992  1.00  4.050          C  
ATOM   9055  CD2 PHE A 571       2.374  14.969   9.483  1.00  4.050          C  
ATOM   9056  CE1 PHE A 571       3.152  17.549   8.921  1.00  4.050          C  
ATOM   9057  CE2 PHE A 571       3.072  15.718  10.411  1.00  4.050          C  
ATOM   9058  CZ  PHE A 571       3.465  17.007  10.114  1.00  4.050          C  
ATOM   9059  H   PHE A 571       2.996  15.287   5.059  1.00  3.440          H  
ATOM   9060  HA  PHE A 571       2.631  13.032   6.972  1.00  3.480          H  
ATOM   9061 1HB  PHE A 571       0.821  15.407   6.549  1.00  4.860          H  
ATOM   9062 2HB  PHE A 571       0.534  14.158   7.688  1.00  4.860          H  
ATOM   9063  HD1 PHE A 571       2.217  17.247   7.025  1.00  4.860          H  
ATOM   9064  HD2 PHE A 571       2.074  13.957   9.715  1.00  4.860          H  
ATOM   9065  HE1 PHE A 571       3.458  18.572   8.701  1.00  4.860          H  
ATOM   9066  HE2 PHE A 571       3.314  15.297  11.385  1.00  4.860          H  
ATOM   9067  HZ  PHE A 571       4.021  17.595  10.838  1.00  4.860          H  
ATOM   9068  N   HIS A 572       1.892  12.263   4.459  1.00  2.770          N  
ATOM   9069  CA  HIS A 572       1.293  11.616   3.285  1.00  2.870          C  
ATOM   9070  C   HIS A 572       0.082  10.691   3.549  1.00  2.760          C  
ATOM   9071  O   HIS A 572      -0.077  10.111   4.631  1.00  3.010          O  
ATOM   9072  CB  HIS A 572       2.404  10.904   2.491  1.00  3.980          C  
ATOM   9073  CG  HIS A 572       2.021  10.432   1.111  1.00  3.980          C  
ATOM   9074  ND1 HIS A 572       2.334   9.171   0.637  1.00  3.980          N  
ATOM   9075  CD2 HIS A 572       1.334  11.053   0.113  1.00  3.980          C  
ATOM   9076  CE1 HIS A 572       1.866   9.039  -0.595  1.00  3.980          C  
ATOM   9077  NE2 HIS A 572       1.224  10.159  -0.927  1.00  3.980          N  
ATOM   9078  H   HIS A 572       2.880  12.082   4.627  1.00  3.320          H  
ATOM   9079  HA  HIS A 572       0.926  12.403   2.631  1.00  3.440          H  
ATOM   9080 1HB  HIS A 572       3.264  11.568   2.398  1.00  4.770          H  
ATOM   9081 2HB  HIS A 572       2.728  10.040   3.043  1.00  4.770          H  
ATOM   9082  HD1 HIS A 572       2.964   8.512   1.057  1.00  4.770          H  
ATOM   9083  HD2 HIS A 572       0.881  12.038   0.028  1.00  4.770          H  
ATOM   9084  HE1 HIS A 572       2.003   8.108  -1.138  1.00  4.770          H  
ATOM   9085  N   GLN A 573      -0.799  10.621   2.535  1.00  2.870          N  
ATOM   9086  CA  GLN A 573      -2.014   9.798   2.476  1.00  2.940          C  
ATOM   9087  C   GLN A 573      -2.962   9.917   3.655  1.00  2.840          C  
ATOM   9088  O   GLN A 573      -3.552  10.974   3.890  1.00  3.010          O  
ATOM   9089  CB  GLN A 573      -1.685   8.308   2.279  1.00  4.090          C  
ATOM   9090  CG  GLN A 573      -1.067   7.962   0.994  1.00  4.090          C  
ATOM   9091  CD  GLN A 573      -1.981   8.132  -0.221  1.00  4.090          C  
ATOM   9092  OE1 GLN A 573      -3.151   7.721  -0.226  1.00  4.090          O  
ATOM   9093  NE2 GLN A 573      -1.441   8.732  -1.266  1.00  4.090          N  
ATOM   9094  H   GLN A 573      -0.589  11.168   1.714  1.00  3.440          H  
ATOM   9095  HA  GLN A 573      -2.570  10.120   1.596  1.00  3.530          H  
ATOM   9096 1HB  GLN A 573      -1.010   7.970   3.064  1.00  4.910          H  
ATOM   9097 2HB  GLN A 573      -2.597   7.714   2.323  1.00  4.910          H  
ATOM   9098 1HG  GLN A 573      -0.277   8.628   0.888  1.00  4.910          H  
ATOM   9099 2HG  GLN A 573      -0.698   6.939   1.024  1.00  4.910          H  
ATOM   9100 1HE2 GLN A 573      -1.969   8.857  -2.107  1.00  4.910          H  
ATOM   9101 2HE2 GLN A 573      -0.479   9.081  -1.225  1.00  4.910          H  
ATOM   9102  N   LYS A 574      -3.138   8.804   4.375  1.00  2.800          N  
ATOM   9103  CA  LYS A 574      -4.075   8.698   5.477  1.00  2.920          C  
ATOM   9104  C   LYS A 574      -3.822   9.678   6.612  1.00  2.750          C  
ATOM   9105  O   LYS A 574      -4.739   9.947   7.393  1.00  2.800          O  
ATOM   9106  CB  LYS A 574      -4.071   7.261   6.026  1.00  4.040          C  
ATOM   9107  CG  LYS A 574      -2.787   6.850   6.765  1.00  4.040          C  
ATOM   9108  CD  LYS A 574      -2.805   5.386   7.204  1.00  4.040          C  
ATOM   9109  CE  LYS A 574      -1.546   5.024   8.029  1.00  4.040          C  
ATOM   9110  NZ  LYS A 574      -1.558   3.587   8.452  1.00  4.040          N  
ATOM   9111  H   LYS A 574      -2.601   7.983   4.147  1.00  3.360          H  
ATOM   9112  HA  LYS A 574      -5.068   8.897   5.085  1.00  3.500          H  
ATOM   9113 1HB  LYS A 574      -4.904   7.140   6.718  1.00  4.850          H  
ATOM   9114 2HB  LYS A 574      -4.224   6.561   5.206  1.00  4.850          H  
ATOM   9115 1HG  LYS A 574      -1.904   7.051   6.154  1.00  4.850          H  
ATOM   9116 2HG  LYS A 574      -2.728   7.437   7.666  1.00  4.850          H  
ATOM   9117 1HD  LYS A 574      -3.692   5.200   7.810  1.00  4.850          H  
ATOM   9118 2HD  LYS A 574      -2.845   4.743   6.324  1.00  4.850          H  
ATOM   9119 1HE  LYS A 574      -0.651   5.211   7.433  1.00  4.850          H  
ATOM   9120 2HE  LYS A 574      -1.515   5.654   8.917  1.00  4.850          H  
ATOM   9121 1HZ  LYS A 574      -0.734   3.366   9.007  1.00  4.850          H  
ATOM   9122 2HZ  LYS A 574      -2.382   3.412   9.010  1.00  4.850          H  
ATOM   9123 3HZ  LYS A 574      -1.574   3.000   7.633  1.00  4.850          H  
ATOM   9124  N   LEU A 575      -2.596  10.198   6.729  1.00  2.640          N  
ATOM   9125  CA  LEU A 575      -2.284  11.108   7.819  1.00  2.570          C  
ATOM   9126  C   LEU A 575      -3.056  12.397   7.632  1.00  2.380          C  
ATOM   9127  O   LEU A 575      -3.945  12.736   8.436  1.00  2.350          O  
ATOM   9128  CB  LEU A 575      -0.795  11.397   7.815  1.00  3.630          C  
ATOM   9129  CG  LEU A 575       0.086  10.459   8.581  1.00  3.630          C  
ATOM   9130  CD1 LEU A 575      -0.128   9.070   8.124  1.00  3.630          C  
ATOM   9131  CD2 LEU A 575       1.494  10.873   8.367  1.00  3.630          C  
ATOM   9132  H   LEU A 575      -1.866   9.976   6.040  1.00  3.170          H  
ATOM   9133  HA  LEU A 575      -2.577  10.645   8.754  1.00  3.080          H  
ATOM   9134 1HB  LEU A 575      -0.455  11.388   6.791  1.00  4.350          H  
ATOM   9135 2HB  LEU A 575      -0.650  12.381   8.216  1.00  4.350          H  
ATOM   9136  HG  LEU A 575      -0.144  10.493   9.599  1.00  4.350          H  
ATOM   9137 1HD1 LEU A 575       0.504   8.424   8.667  1.00  4.350          H  
ATOM   9138 2HD1 LEU A 575      -1.129   8.781   8.312  1.00  4.350          H  
ATOM   9139 3HD1 LEU A 575       0.092   8.987   7.062  1.00  4.350          H  
ATOM   9140 1HD2 LEU A 575       2.145  10.231   8.904  1.00  4.350          H  
ATOM   9141 2HD2 LEU A 575       1.731  10.815   7.302  1.00  4.350          H  
ATOM   9142 3HD2 LEU A 575       1.625  11.883   8.723  1.00  4.350          H  
ATOM   9143  N   LEU A 576      -2.782  13.076   6.518  1.00  2.330          N  
ATOM   9144  CA  LEU A 576      -3.530  14.247   6.148  1.00  2.230          C  
ATOM   9145  C   LEU A 576      -5.003  13.971   5.970  1.00  2.250          C  
ATOM   9146  O   LEU A 576      -5.828  14.747   6.432  1.00  2.230          O  
ATOM   9147  CB  LEU A 576      -3.035  14.811   4.834  1.00  3.160          C  
ATOM   9148  CG  LEU A 576      -3.862  15.976   4.270  1.00  3.160          C  
ATOM   9149  CD1 LEU A 576      -3.866  17.173   5.178  1.00  3.160          C  
ATOM   9150  CD2 LEU A 576      -3.325  16.309   2.996  1.00  3.160          C  
ATOM   9151  H   LEU A 576      -1.988  12.813   5.924  1.00  2.800          H  
ATOM   9152  HA  LEU A 576      -3.401  14.983   6.939  1.00  2.680          H  
ATOM   9153 1HB  LEU A 576      -2.003  15.148   4.961  1.00  3.790          H  
ATOM   9154 2HB  LEU A 576      -3.032  14.005   4.093  1.00  3.790          H  
ATOM   9155  HG  LEU A 576      -4.894  15.662   4.139  1.00  3.790          H  
ATOM   9156 1HD1 LEU A 576      -4.457  17.974   4.725  1.00  3.790          H  
ATOM   9157 2HD1 LEU A 576      -4.292  16.935   6.150  1.00  3.790          H  
ATOM   9158 3HD1 LEU A 576      -2.879  17.504   5.298  1.00  3.790          H  
ATOM   9159 1HD2 LEU A 576      -3.936  17.078   2.615  1.00  3.790          H  
ATOM   9160 2HD2 LEU A 576      -2.288  16.641   3.087  1.00  3.790          H  
ATOM   9161 3HD2 LEU A 576      -3.370  15.442   2.347  1.00  3.790          H  
ATOM   9162  N   LYS A 577      -5.379  12.894   5.281  1.00  2.350          N  
ATOM   9163  CA  LYS A 577      -6.808  12.699   5.055  1.00  2.440          C  
ATOM   9164  C   LYS A 577      -7.603  12.687   6.361  1.00  2.470          C  
ATOM   9165  O   LYS A 577      -8.655  13.325   6.437  1.00  2.520          O  
ATOM   9166  CB  LYS A 577      -7.056  11.400   4.290  1.00  3.380          C  
ATOM   9167  CG  LYS A 577      -6.619  11.427   2.819  1.00  3.380          C  
ATOM   9168  CD  LYS A 577      -6.808  10.073   2.157  1.00  3.380          C  
ATOM   9169  CE  LYS A 577      -6.241  10.061   0.739  1.00  3.380          C  
ATOM   9170  NZ  LYS A 577      -6.416   8.728   0.084  1.00  3.380          N  
ATOM   9171  H   LYS A 577      -4.687  12.245   4.889  1.00  2.820          H  
ATOM   9172  HA  LYS A 577      -7.174  13.529   4.455  1.00  2.930          H  
ATOM   9173 1HB  LYS A 577      -6.530  10.600   4.784  1.00  4.060          H  
ATOM   9174 2HB  LYS A 577      -8.117  11.161   4.322  1.00  4.060          H  
ATOM   9175 1HG  LYS A 577      -7.241  12.145   2.290  1.00  4.060          H  
ATOM   9176 2HG  LYS A 577      -5.587  11.747   2.737  1.00  4.060          H  
ATOM   9177 1HD  LYS A 577      -6.296   9.309   2.745  1.00  4.060          H  
ATOM   9178 2HD  LYS A 577      -7.869   9.831   2.118  1.00  4.060          H  
ATOM   9179 1HE  LYS A 577      -6.738  10.826   0.138  1.00  4.060          H  
ATOM   9180 2HE  LYS A 577      -5.174  10.288   0.789  1.00  4.060          H  
ATOM   9181 1HZ  LYS A 577      -6.016   8.753  -0.844  1.00  4.060          H  
ATOM   9182 2HZ  LYS A 577      -5.951   8.011   0.633  1.00  4.060          H  
ATOM   9183 3HZ  LYS A 577      -7.399   8.512   0.020  1.00  4.060          H  
ATOM   9184  N   SER A 578      -7.092  12.019   7.403  1.00  2.500          N  
ATOM   9185  CA  SER A 578      -7.785  11.975   8.687  1.00  2.610          C  
ATOM   9186  C   SER A 578      -7.924  13.363   9.323  1.00  2.500          C  
ATOM   9187  O   SER A 578      -9.007  13.736   9.819  1.00  2.610          O  
ATOM   9188  CB  SER A 578      -7.043  11.050   9.628  1.00  3.610          C  
ATOM   9189  OG  SER A 578      -7.678  10.969  10.874  1.00  3.610          O  
ATOM   9190  H   SER A 578      -6.226  11.475   7.298  1.00  3.000          H  
ATOM   9191  HA  SER A 578      -8.783  11.574   8.521  1.00  3.130          H  
ATOM   9192 1HB  SER A 578      -6.974  10.059   9.182  1.00  4.330          H  
ATOM   9193 2HB  SER A 578      -6.029  11.414   9.752  1.00  4.330          H  
ATOM   9194  HG  SER A 578      -7.121  10.398  11.410  1.00  4.330          H  
ATOM   9195  N   ILE A 579      -6.829  14.134   9.324  1.00  2.320          N  
ATOM   9196  CA  ILE A 579      -6.849  15.444   9.962  1.00  2.250          C  
ATOM   9197  C   ILE A 579      -7.676  16.431   9.152  1.00  2.200          C  
ATOM   9198  O   ILE A 579      -8.433  17.225   9.719  1.00  2.320          O  
ATOM   9199  CB  ILE A 579      -5.434  16.014  10.128  1.00  3.180          C  
ATOM   9200  CG1 ILE A 579      -4.551  15.081  10.970  1.00  3.180          C  
ATOM   9201  CG2 ILE A 579      -5.516  17.380  10.806  1.00  3.180          C  
ATOM   9202  CD1 ILE A 579      -4.952  14.790  12.395  1.00  3.180          C  
ATOM   9203  H   ILE A 579      -5.961  13.763   8.919  1.00  2.780          H  
ATOM   9204  HA  ILE A 579      -7.314  15.347  10.938  1.00  2.700          H  
ATOM   9205  HB  ILE A 579      -4.962  16.116   9.148  1.00  3.810          H  
ATOM   9206 1HG1 ILE A 579      -4.515  14.141  10.456  1.00  3.810          H  
ATOM   9207 2HG1 ILE A 579      -3.573  15.501  10.981  1.00  3.810          H  
ATOM   9208 1HG2 ILE A 579      -4.519  17.776  10.916  1.00  3.810          H  
ATOM   9209 2HG2 ILE A 579      -6.097  18.054  10.224  1.00  3.810          H  
ATOM   9210 3HG2 ILE A 579      -5.980  17.296  11.782  1.00  3.810          H  
ATOM   9211 1HD1 ILE A 579      -4.221  14.107  12.828  1.00  3.810          H  
ATOM   9212 2HD1 ILE A 579      -4.970  15.690  12.974  1.00  3.810          H  
ATOM   9213 3HD1 ILE A 579      -5.931  14.320  12.422  1.00  3.810          H  
ATOM   9214  N   ALA A 580      -7.473  16.451   7.842  1.00  2.160          N  
ATOM   9215  CA  ALA A 580      -8.205  17.353   6.991  1.00  2.270          C  
ATOM   9216  C   ALA A 580      -9.690  17.057   7.074  1.00  2.580          C  
ATOM   9217  O   ALA A 580     -10.496  17.978   7.213  1.00  2.900          O  
ATOM   9218  CB  ALA A 580      -7.720  17.235   5.561  1.00  3.130          C  
ATOM   9219  H   ALA A 580      -6.812  15.805   7.425  1.00  2.590          H  
ATOM   9220  HA  ALA A 580      -8.033  18.370   7.339  1.00  2.720          H  
ATOM   9221 1HB  ALA A 580      -8.256  17.938   4.933  1.00  3.760          H  
ATOM   9222 2HB  ALA A 580      -6.669  17.464   5.529  1.00  3.760          H  
ATOM   9223 3HB  ALA A 580      -7.882  16.217   5.208  1.00  3.760          H  
ATOM   9224  N   ALA A 581     -10.081  15.774   7.088  1.00  2.640          N  
ATOM   9225  CA  ALA A 581     -11.492  15.440   7.201  1.00  2.990          C  
ATOM   9226  C   ALA A 581     -12.063  15.987   8.500  1.00  3.000          C  
ATOM   9227  O   ALA A 581     -13.190  16.487   8.528  1.00  3.390          O  
ATOM   9228  CB  ALA A 581     -11.675  13.942   7.125  1.00  4.050          C  
ATOM   9229  H   ALA A 581      -9.417  15.008   6.958  1.00  3.170          H  
ATOM   9230  HA  ALA A 581     -12.025  15.904   6.379  1.00  3.590          H  
ATOM   9231 1HB  ALA A 581     -12.734  13.701   7.193  1.00  4.860          H  
ATOM   9232 2HB  ALA A 581     -11.275  13.576   6.181  1.00  4.860          H  
ATOM   9233 3HB  ALA A 581     -11.137  13.471   7.952  1.00  4.860          H  
ATOM   9234  N   THR A 582     -11.267  15.923   9.568  1.00  2.780          N  
ATOM   9235  CA  THR A 582     -11.650  16.447  10.867  1.00  3.060          C  
ATOM   9236  C   THR A 582     -11.832  17.973  10.846  1.00  3.290          C  
ATOM   9237  O   THR A 582     -12.782  18.496  11.438  1.00  3.510          O  
ATOM   9238  CB  THR A 582     -10.598  16.069  11.941  1.00  4.170          C  
ATOM   9239  OG1 THR A 582     -10.508  14.633  12.047  1.00  4.170          O  
ATOM   9240  CG2 THR A 582     -10.988  16.658  13.306  1.00  4.170          C  
ATOM   9241  H   THR A 582     -10.379  15.420   9.493  1.00  3.340          H  
ATOM   9242  HA  THR A 582     -12.601  15.998  11.145  1.00  3.670          H  
ATOM   9243  HB  THR A 582      -9.633  16.460  11.666  1.00  5.010          H  
ATOM   9244  HG1 THR A 582     -10.067  14.263  11.239  1.00  5.010          H  
ATOM   9245 1HG2 THR A 582     -10.238  16.375  14.041  1.00  5.010          H  
ATOM   9246 2HG2 THR A 582     -11.040  17.744  13.253  1.00  5.010          H  
ATOM   9247 3HG2 THR A 582     -11.958  16.265  13.606  1.00  5.010          H  
ATOM   9248  N   ARG A 583     -10.903  18.695  10.199  1.00  3.310          N  
ATOM   9249  CA  ARG A 583     -10.942  20.158  10.208  1.00  3.810          C  
ATOM   9250  C   ARG A 583     -11.469  20.937   8.977  1.00  4.110          C  
ATOM   9251  O   ARG A 583     -12.186  21.921   9.170  1.00  4.540          O  
ATOM   9252  CB  ARG A 583      -9.541  20.667  10.506  1.00  5.130          C  
ATOM   9253  CG  ARG A 583      -8.976  20.281  11.881  1.00  5.130          C  
ATOM   9254  CD  ARG A 583      -9.719  20.889  13.013  1.00  5.130          C  
ATOM   9255  NE  ARG A 583      -9.079  20.579  14.275  1.00  5.130          N  
ATOM   9256  CZ  ARG A 583      -9.511  20.932  15.489  1.00  5.130          C  
ATOM   9257  NH1 ARG A 583     -10.621  21.631  15.659  1.00  5.130          N  
ATOM   9258  NH2 ARG A 583      -8.778  20.554  16.504  1.00  5.130          N  
ATOM   9259  H   ARG A 583     -10.116  18.197   9.769  1.00  3.970          H  
ATOM   9260  HA  ARG A 583     -11.588  20.443  11.031  1.00  4.570          H  
ATOM   9261 1HB  ARG A 583      -8.858  20.260   9.758  1.00  6.160          H  
ATOM   9262 2HB  ARG A 583      -9.510  21.752  10.418  1.00  6.160          H  
ATOM   9263 1HG  ARG A 583      -9.005  19.197  11.993  1.00  6.160          H  
ATOM   9264 2HG  ARG A 583      -7.950  20.617  11.960  1.00  6.160          H  
ATOM   9265 1HD  ARG A 583      -9.747  21.972  12.892  1.00  6.160          H  
ATOM   9266 2HD  ARG A 583     -10.726  20.492  13.054  1.00  6.160          H  
ATOM   9267  HE  ARG A 583      -8.198  20.030  14.264  1.00  6.160          H  
ATOM   9268 1HH1 ARG A 583     -11.171  21.911  14.863  1.00  6.160          H  
ATOM   9269 2HH1 ARG A 583     -10.919  21.885  16.590  1.00  6.160          H  
ATOM   9270 1HH2 ARG A 583      -7.916  20.013  16.288  1.00  6.160          H  
ATOM   9271 2HH2 ARG A 583      -9.031  20.782  17.448  1.00  6.160          H  
ATOM   9272  N   GLY A 584     -11.105  20.581   7.739  1.00  4.060          N  
ATOM   9273  CA  GLY A 584     -11.532  21.406   6.598  1.00  4.600          C  
ATOM   9274  C   GLY A 584     -11.445  20.783   5.189  1.00  4.480          C  
ATOM   9275  O   GLY A 584     -11.433  21.516   4.201  1.00  5.030          O  
ATOM   9276  H   GLY A 584     -10.561  19.740   7.591  1.00  4.870          H  
ATOM   9277 1HA  GLY A 584     -12.562  21.716   6.770  1.00  5.520          H  
ATOM   9278 2HA  GLY A 584     -10.942  22.322   6.605  1.00  5.520          H  
ATOM   9279  N   ALA A 585     -11.388  19.460   5.073  1.00  4.010          N  
ATOM   9280  CA  ALA A 585     -11.274  18.827   3.763  1.00  4.120          C  
ATOM   9281  C   ALA A 585     -12.436  19.114   2.832  1.00  4.380          C  
ATOM   9282  O   ALA A 585     -13.599  19.167   3.237  1.00  4.650          O  
ATOM   9283  CB  ALA A 585     -11.193  17.320   3.885  1.00  5.720          C  
ATOM   9284  H   ALA A 585     -11.383  18.889   5.912  1.00  4.810          H  
ATOM   9285  HA  ALA A 585     -10.364  19.202   3.295  1.00  4.940          H  
ATOM   9286 1HB  ALA A 585     -11.087  16.889   2.895  1.00  6.870          H  
ATOM   9287 2HB  ALA A 585     -10.366  17.036   4.477  1.00  6.870          H  
ATOM   9288 3HB  ALA A 585     -12.108  16.957   4.335  1.00  6.870          H  
ATOM   9289  N   THR A 586     -12.084  19.220   1.564  1.00  4.600          N  
ATOM   9290  CA  THR A 586     -12.963  19.351   0.420  1.00  4.700          C  
ATOM   9291  C   THR A 586     -12.535  18.206  -0.476  1.00  4.510          C  
ATOM   9292  O   THR A 586     -13.201  17.173  -0.555  1.00  4.860          O  
ATOM   9293  CB  THR A 586     -12.797  20.703  -0.292  1.00  6.540          C  
ATOM   9294  OG1 THR A 586     -11.430  20.855  -0.656  1.00  6.540          O  
ATOM   9295  CG2 THR A 586     -13.218  21.843   0.638  1.00  6.540          C  
ATOM   9296  H   THR A 586     -11.099  19.195   1.357  1.00  5.520          H  
ATOM   9297  HA  THR A 586     -14.001  19.208   0.720  1.00  5.640          H  
ATOM   9298  HB  THR A 586     -13.408  20.724  -1.194  1.00  7.850          H  
ATOM   9299  HG1 THR A 586     -11.297  21.728  -1.056  1.00  7.850          H  
ATOM   9300 1HG2 THR A 586     -13.086  22.799   0.129  1.00  7.850          H  
ATOM   9301 2HG2 THR A 586     -14.265  21.717   0.908  1.00  7.850          H  
ATOM   9302 3HG2 THR A 586     -12.626  21.835   1.542  1.00  7.850          H  
ATOM   9303  N   VAL A 587     -11.390  18.386  -1.124  1.00  4.220          N  
ATOM   9304  CA  VAL A 587     -10.789  17.346  -1.944  1.00  3.890          C  
ATOM   9305  C   VAL A 587      -9.365  17.051  -1.465  1.00  3.900          C  
ATOM   9306  O   VAL A 587      -8.509  17.930  -1.533  1.00  4.300          O  
ATOM   9307  CB  VAL A 587     -10.744  17.812  -3.416  1.00  5.580          C  
ATOM   9308  CG1 VAL A 587     -10.103  16.744  -4.298  1.00  5.580          C  
ATOM   9309  CG2 VAL A 587     -12.162  18.145  -3.886  1.00  5.580          C  
ATOM   9310  H   VAL A 587     -10.931  19.287  -1.028  1.00  5.060          H  
ATOM   9311  HA  VAL A 587     -11.386  16.437  -1.864  1.00  4.670          H  
ATOM   9312  HB  VAL A 587     -10.121  18.701  -3.487  1.00  6.690          H  
ATOM   9313 1HG1 VAL A 587     -10.066  17.100  -5.327  1.00  6.690          H  
ATOM   9314 2HG1 VAL A 587      -9.090  16.543  -3.959  1.00  6.690          H  
ATOM   9315 3HG1 VAL A 587     -10.689  15.827  -4.254  1.00  6.690          H  
ATOM   9316 1HG2 VAL A 587     -12.131  18.489  -4.918  1.00  6.690          H  
ATOM   9317 2HG2 VAL A 587     -12.784  17.255  -3.816  1.00  6.690          H  
ATOM   9318 3HG2 VAL A 587     -12.584  18.928  -3.264  1.00  6.690          H  
ATOM   9319  N   VAL A 588      -9.092  15.817  -1.028  1.00  3.770          N  
ATOM   9320  CA  VAL A 588      -7.744  15.491  -0.558  1.00  3.980          C  
ATOM   9321  C   VAL A 588      -7.166  14.326  -1.354  1.00  3.880          C  
ATOM   9322  O   VAL A 588      -7.690  13.210  -1.327  1.00  3.950          O  
ATOM   9323  CB  VAL A 588      -7.745  15.159   0.955  1.00  5.490          C  
ATOM   9324  CG1 VAL A 588      -6.322  14.802   1.432  1.00  5.490          C  
ATOM   9325  CG2 VAL A 588      -8.261  16.363   1.738  1.00  5.490          C  
ATOM   9326  H   VAL A 588      -9.824  15.117  -1.015  1.00  4.520          H  
ATOM   9327  HA  VAL A 588      -7.100  16.358  -0.710  1.00  4.780          H  
ATOM   9328  HB  VAL A 588      -8.386  14.296   1.136  1.00  6.590          H  
ATOM   9329 1HG1 VAL A 588      -6.340  14.575   2.490  1.00  6.590          H  
ATOM   9330 2HG1 VAL A 588      -5.941  13.937   0.890  1.00  6.590          H  
ATOM   9331 3HG1 VAL A 588      -5.669  15.654   1.259  1.00  6.590          H  
ATOM   9332 1HG2 VAL A 588      -8.268  16.127   2.796  1.00  6.590          H  
ATOM   9333 2HG2 VAL A 588      -7.606  17.219   1.556  1.00  6.590          H  
ATOM   9334 3HG2 VAL A 588      -9.267  16.605   1.414  1.00  6.590          H  
ATOM   9335  N   ILE A 589      -6.075  14.614  -2.051  1.00  4.160          N  
ATOM   9336  CA  ILE A 589      -5.378  13.677  -2.923  1.00  4.450          C  
ATOM   9337  C   ILE A 589      -3.887  13.626  -2.562  1.00  4.930          C  
ATOM   9338  O   ILE A 589      -3.258  14.674  -2.411  1.00  5.260          O  
ATOM   9339  CB  ILE A 589      -5.585  14.087  -4.408  1.00  6.110          C  
ATOM   9340  CG1 ILE A 589      -7.118  14.083  -4.738  1.00  6.110          C  
ATOM   9341  CG2 ILE A 589      -4.827  13.137  -5.344  1.00  6.110          C  
ATOM   9342  CD1 ILE A 589      -7.492  14.687  -6.078  1.00  6.110          C  
ATOM   9343  H   ILE A 589      -5.726  15.561  -1.977  1.00  4.990          H  
ATOM   9344  HA  ILE A 589      -5.799  12.684  -2.777  1.00  5.340          H  
ATOM   9345  HB  ILE A 589      -5.218  15.101  -4.553  1.00  7.340          H  
ATOM   9346 1HG1 ILE A 589      -7.480  13.057  -4.703  1.00  7.340          H  
ATOM   9347 2HG1 ILE A 589      -7.639  14.653  -3.991  1.00  7.340          H  
ATOM   9348 1HG2 ILE A 589      -4.962  13.432  -6.375  1.00  7.340          H  
ATOM   9349 2HG2 ILE A 589      -3.775  13.171  -5.121  1.00  7.340          H  
ATOM   9350 3HG2 ILE A 589      -5.192  12.120  -5.211  1.00  7.340          H  
ATOM   9351 1HD1 ILE A 589      -8.575  14.645  -6.197  1.00  7.340          H  
ATOM   9352 2HD1 ILE A 589      -7.166  15.728  -6.110  1.00  7.340          H  
ATOM   9353 3HD1 ILE A 589      -7.030  14.140  -6.889  1.00  7.340          H  
ATOM   9354  N   GLY A 590      -3.333  12.418  -2.404  1.00  5.260          N  
ATOM   9355  CA  GLY A 590      -1.909  12.238  -2.082  1.00  5.880          C  
ATOM   9356  C   GLY A 590      -1.104  12.167  -3.375  1.00  5.580          C  
ATOM   9357  O   GLY A 590      -1.558  12.663  -4.406  1.00  5.480          O  
ATOM   9358  H   GLY A 590      -3.915  11.605  -2.537  1.00  6.310          H  
ATOM   9359 1HA  GLY A 590      -1.556  13.067  -1.480  1.00  7.060          H  
ATOM   9360 2HA  GLY A 590      -1.767  11.336  -1.498  1.00  7.060          H  
ATOM   9361  N   THR A 591       0.090  11.567  -3.372  1.00  5.760          N  
ATOM   9362  CA  THR A 591       0.797  11.582  -4.651  1.00  5.710          C  
ATOM   9363  C   THR A 591       0.872  10.212  -5.276  1.00  5.890          C  
ATOM   9364  O   THR A 591       0.597   9.194  -4.633  1.00  6.100          O  
ATOM   9365  CB  THR A 591       2.216  12.169  -4.563  1.00  8.010          C  
ATOM   9366  OG1 THR A 591       2.702  12.315  -5.896  1.00  8.010          O  
ATOM   9367  CG2 THR A 591       3.170  11.250  -3.786  1.00  8.010          C  
ATOM   9368  H   THR A 591       0.494  11.134  -2.538  1.00  6.910          H  
ATOM   9369  HA  THR A 591       0.256  12.213  -5.352  1.00  6.850          H  
ATOM   9370  HB  THR A 591       2.172  13.147  -4.085  1.00  9.620          H  
ATOM   9371  HG1 THR A 591       3.412  12.966  -5.902  1.00  9.620          H  
ATOM   9372 1HG2 THR A 591       4.162  11.696  -3.764  1.00  9.620          H  
ATOM   9373 2HG2 THR A 591       2.819  11.131  -2.780  1.00  9.620          H  
ATOM   9374 3HG2 THR A 591       3.230  10.274  -4.263  1.00  9.620          H  
ATOM   9375  N   SER A 592       1.254  10.206  -6.543  1.00  6.070          N  
ATOM   9376  CA  SER A 592       1.408   8.994  -7.329  1.00  6.450          C  
ATOM   9377  C   SER A 592       2.179   9.280  -8.604  1.00  6.660          C  
ATOM   9378  O   SER A 592       2.292  10.430  -9.038  1.00  6.870          O  
ATOM   9379  CB  SER A 592       0.054   8.401  -7.687  1.00  8.880          C  
ATOM   9380  OG  SER A 592      -0.644   9.226  -8.582  1.00  8.880          O  
ATOM   9381  H   SER A 592       1.476  11.103  -6.962  1.00  7.280          H  
ATOM   9382  HA  SER A 592       1.970   8.268  -6.742  1.00  7.740          H  
ATOM   9383 1HB  SER A 592       0.198   7.419  -8.135  1.00 10.650          H  
ATOM   9384 2HB  SER A 592      -0.537   8.262  -6.784  1.00 10.650          H  
ATOM   9385  HG  SER A 592      -1.476   8.782  -8.754  1.00 10.650          H  
ATOM   9386  N   LYS A 593       2.669   8.217  -9.232  1.00  6.900          N  
ATOM   9387  CA  LYS A 593       3.353   8.308 -10.512  1.00  7.360          C  
ATOM   9388  C   LYS A 593       2.885   7.223 -11.467  1.00  7.370          C  
ATOM   9389  O   LYS A 593       2.445   6.150 -11.046  1.00  7.820          O  
ATOM   9390  CB  LYS A 593       4.880   8.205 -10.352  1.00 10.120          C  
ATOM   9391  CG  LYS A 593       5.555   9.297  -9.512  1.00 10.120          C  
ATOM   9392  CD  LYS A 593       5.553  10.660 -10.191  1.00 10.120          C  
ATOM   9393  CE  LYS A 593       6.323  11.680  -9.358  1.00 10.120          C  
ATOM   9394  NZ  LYS A 593       6.293  13.042  -9.972  1.00 10.120          N  
ATOM   9395  H   LYS A 593       2.541   7.306  -8.814  1.00  8.280          H  
ATOM   9396  HA  LYS A 593       3.106   9.265 -10.969  1.00  8.830          H  
ATOM   9397 1HB  LYS A 593       5.125   7.249  -9.886  1.00 12.140          H  
ATOM   9398 2HB  LYS A 593       5.350   8.210 -11.334  1.00 12.140          H  
ATOM   9399 1HG  LYS A 593       5.088   9.370  -8.531  1.00 12.140          H  
ATOM   9400 2HG  LYS A 593       6.584   9.024  -9.385  1.00 12.140          H  
ATOM   9401 1HD  LYS A 593       6.009  10.584 -11.177  1.00 12.140          H  
ATOM   9402 2HD  LYS A 593       4.531  11.017 -10.304  1.00 12.140          H  
ATOM   9403 1HE  LYS A 593       5.880  11.730  -8.363  1.00 12.140          H  
ATOM   9404 2HE  LYS A 593       7.359  11.356  -9.267  1.00 12.140          H  
ATOM   9405 1HZ  LYS A 593       6.812  13.688  -9.393  1.00 12.140          H  
ATOM   9406 2HZ  LYS A 593       6.710  13.008 -10.892  1.00 12.140          H  
ATOM   9407 3HZ  LYS A 593       5.333  13.354 -10.048  1.00 12.140          H  
ATOM   9408  N   PHE A 594       3.082   7.487 -12.762  1.00  7.150          N  
ATOM   9409  CA  PHE A 594       2.822   6.579 -13.893  1.00  7.380          C  
ATOM   9410  C   PHE A 594       3.398   5.188 -13.652  1.00  6.940          C  
ATOM   9411  O   PHE A 594       2.853   4.161 -14.079  1.00  6.950          O  
ATOM   9412  CB  PHE A 594       3.418   7.190 -15.159  1.00 10.240          C  
ATOM   9413  CG  PHE A 594       3.210   6.404 -16.395  1.00 10.240          C  
ATOM   9414  CD1 PHE A 594       1.962   6.372 -16.995  1.00 10.240          C  
ATOM   9415  CD2 PHE A 594       4.259   5.724 -16.995  1.00 10.240          C  
ATOM   9416  CE1 PHE A 594       1.759   5.668 -18.154  1.00 10.240          C  
ATOM   9417  CE2 PHE A 594       4.048   5.033 -18.162  1.00 10.240          C  
ATOM   9418  CZ  PHE A 594       2.802   5.000 -18.737  1.00 10.240          C  
ATOM   9419  H   PHE A 594       3.431   8.410 -12.987  1.00  8.580          H  
ATOM   9420  HA  PHE A 594       1.742   6.487 -14.017  1.00  8.860          H  
ATOM   9421 1HB  PHE A 594       2.990   8.178 -15.317  1.00 12.290          H  
ATOM   9422 2HB  PHE A 594       4.490   7.322 -15.024  1.00 12.290          H  
ATOM   9423  HD1 PHE A 594       1.133   6.910 -16.536  1.00 12.290          H  
ATOM   9424  HD2 PHE A 594       5.256   5.746 -16.544  1.00 12.290          H  
ATOM   9425  HE1 PHE A 594       0.771   5.646 -18.613  1.00 12.290          H  
ATOM   9426  HE2 PHE A 594       4.863   4.516 -18.638  1.00 12.290          H  
ATOM   9427  HZ  PHE A 594       2.645   4.448 -19.661  1.00 12.290          H  
ATOM   9428  N   TYR A 595       4.493   5.189 -12.923  1.00  6.820          N  
ATOM   9429  CA  TYR A 595       5.293   4.051 -12.593  1.00  6.690          C  
ATOM   9430  C   TYR A 595       4.476   2.934 -11.919  1.00  6.060          C  
ATOM   9431  O   TYR A 595       4.805   1.761 -12.059  1.00  6.040          O  
ATOM   9432  CB  TYR A 595       6.409   4.515 -11.686  1.00  9.420          C  
ATOM   9433  CG  TYR A 595       7.494   5.355 -12.314  1.00  9.420          C  
ATOM   9434  CD1 TYR A 595       7.408   5.994 -13.575  1.00  9.420          C  
ATOM   9435  CD2 TYR A 595       8.620   5.455 -11.605  1.00  9.420          C  
ATOM   9436  CE1 TYR A 595       8.518   6.694 -14.047  1.00  9.420          C  
ATOM   9437  CE2 TYR A 595       9.699   6.144 -12.070  1.00  9.420          C  
ATOM   9438  CZ  TYR A 595       9.676   6.743 -13.262  1.00  9.420          C  
ATOM   9439  OH  TYR A 595      10.836   7.337 -13.707  1.00  9.420          O  
ATOM   9440  H   TYR A 595       4.805   6.088 -12.595  1.00  8.180          H  
ATOM   9441  HA  TYR A 595       5.747   3.682 -13.492  1.00  8.030          H  
ATOM   9442 1HB  TYR A 595       5.977   5.104 -10.885  1.00 11.300          H  
ATOM   9443 2HB  TYR A 595       6.885   3.645 -11.242  1.00 11.300          H  
ATOM   9444  HD1 TYR A 595       6.528   5.935 -14.200  1.00 11.300          H  
ATOM   9445  HD2 TYR A 595       8.671   4.950 -10.652  1.00 11.300          H  
ATOM   9446  HE1 TYR A 595       8.491   7.166 -15.028  1.00 11.300          H  
ATOM   9447  HE2 TYR A 595      10.612   6.186 -11.476  1.00 11.300          H  
ATOM   9448  HH  TYR A 595      11.620   6.806 -13.361  1.00 11.300          H  
ATOM   9449  N   GLY A 596       3.357   3.265 -11.272  1.00  5.890          N  
ATOM   9450  CA  GLY A 596       2.552   2.269 -10.565  1.00  5.650          C  
ATOM   9451  C   GLY A 596       2.155   1.049 -11.414  1.00  4.650          C  
ATOM   9452  O   GLY A 596       2.030  -0.051 -10.879  1.00  4.900          O  
ATOM   9453  H   GLY A 596       3.069   4.247 -11.228  1.00  7.070          H  
ATOM   9454 1HA  GLY A 596       3.082   1.936  -9.675  1.00  6.780          H  
ATOM   9455 2HA  GLY A 596       1.647   2.752 -10.197  1.00  6.780          H  
ATOM   9456  N   GLY A 597       1.952   1.222 -12.730  1.00  3.850          N  
ATOM   9457  CA  GLY A 597       1.567   0.103 -13.603  1.00  3.140          C  
ATOM   9458  C   GLY A 597       2.454   0.052 -14.842  1.00  2.590          C  
ATOM   9459  O   GLY A 597       2.046  -0.406 -15.918  1.00  2.730          O  
ATOM   9460  H   GLY A 597       2.070   2.157 -13.145  1.00  4.620          H  
ATOM   9461 1HA  GLY A 597       1.647  -0.838 -13.057  1.00  3.770          H  
ATOM   9462 2HA  GLY A 597       0.526   0.215 -13.899  1.00  3.770          H  
ATOM   9463  N   TRP A 598       3.681   0.508 -14.700  1.00  2.340          N  
ATOM   9464  CA  TRP A 598       4.604   0.637 -15.820  1.00  2.150          C  
ATOM   9465  C   TRP A 598       5.290  -0.660 -16.269  1.00  2.050          C  
ATOM   9466  O   TRP A 598       6.507  -0.841 -16.136  1.00  2.020          O  
ATOM   9467  CB  TRP A 598       5.594   1.663 -15.353  1.00  3.090          C  
ATOM   9468  CG  TRP A 598       6.479   2.312 -16.286  1.00  3.090          C  
ATOM   9469  CD1 TRP A 598       6.313   2.537 -17.607  1.00  3.090          C  
ATOM   9470  CD2 TRP A 598       7.730   2.899 -15.925  1.00  3.090          C  
ATOM   9471  NE1 TRP A 598       7.373   3.253 -18.092  1.00  3.090          N  
ATOM   9472  CE2 TRP A 598       8.250   3.484 -17.065  1.00  3.090          C  
ATOM   9473  CE3 TRP A 598       8.436   2.977 -14.739  1.00  3.090          C  
ATOM   9474  CZ2 TRP A 598       9.459   4.150 -17.053  1.00  3.090          C  
ATOM   9475  CZ3 TRP A 598       9.633   3.626 -14.732  1.00  3.090          C  
ATOM   9476  CH2 TRP A 598      10.140   4.201 -15.846  1.00  3.090          C  
ATOM   9477  H   TRP A 598       3.973   0.844 -13.774  1.00  2.810          H  
ATOM   9478  HA  TRP A 598       4.041   1.040 -16.661  1.00  2.580          H  
ATOM   9479 1HB  TRP A 598       4.979   2.445 -14.970  1.00  3.700          H  
ATOM   9480 2HB  TRP A 598       6.172   1.260 -14.523  1.00  3.700          H  
ATOM   9481  HD1 TRP A 598       5.456   2.222 -18.194  1.00  3.700          H  
ATOM   9482  HE1 TRP A 598       7.499   3.566 -19.047  1.00  3.700          H  
ATOM   9483  HE3 TRP A 598       8.051   2.528 -13.828  1.00  3.700          H  
ATOM   9484  HZ2 TRP A 598       9.881   4.614 -17.945  1.00  3.700          H  
ATOM   9485  HZ3 TRP A 598      10.163   3.679 -13.811  1.00  3.700          H  
ATOM   9486  HH2 TRP A 598      11.104   4.713 -15.784  1.00  3.700          H  
ATOM   9487  N   HIS A 599       4.490  -1.508 -16.907  1.00  2.110          N  
ATOM   9488  CA  HIS A 599       4.932  -2.817 -17.381  1.00  2.190          C  
ATOM   9489  C   HIS A 599       5.822  -2.771 -18.609  1.00  2.180          C  
ATOM   9490  O   HIS A 599       6.642  -3.668 -18.807  1.00  2.220          O  
ATOM   9491  CB  HIS A 599       3.735  -3.729 -17.627  1.00  3.030          C  
ATOM   9492  CG  HIS A 599       3.167  -4.235 -16.363  1.00  3.030          C  
ATOM   9493  ND1 HIS A 599       3.762  -5.257 -15.652  1.00  3.030          N  
ATOM   9494  CD2 HIS A 599       2.091  -3.855 -15.641  1.00  3.030          C  
ATOM   9495  CE1 HIS A 599       3.072  -5.484 -14.556  1.00  3.030          C  
ATOM   9496  NE2 HIS A 599       2.059  -4.654 -14.527  1.00  3.030          N  
ATOM   9497  H   HIS A 599       3.501  -1.239 -16.947  1.00  2.530          H  
ATOM   9498  HA  HIS A 599       5.514  -3.283 -16.592  1.00  2.630          H  
ATOM   9499 1HB  HIS A 599       2.960  -3.181 -18.163  1.00  3.640          H  
ATOM   9500 2HB  HIS A 599       4.036  -4.575 -18.242  1.00  3.640          H  
ATOM   9501  HD2 HIS A 599       1.387  -3.059 -15.889  1.00  3.640          H  
ATOM   9502  HE1 HIS A 599       3.300  -6.229 -13.791  1.00  3.640          H  
ATOM   9503  HE2 HIS A 599       1.369  -4.619 -13.761  1.00  3.640          H  
ATOM   9504  N   ASN A 600       5.689  -1.743 -19.448  1.00  2.290          N  
ATOM   9505  CA  ASN A 600       6.543  -1.691 -20.630  1.00  2.420          C  
ATOM   9506  C   ASN A 600       8.000  -1.552 -20.197  1.00  2.320          C  
ATOM   9507  O   ASN A 600       8.914  -2.093 -20.842  1.00  2.430          O  
ATOM   9508  CB  ASN A 600       6.137  -0.549 -21.533  1.00  3.340          C  
ATOM   9509  CG  ASN A 600       4.843  -0.816 -22.242  1.00  3.340          C  
ATOM   9510  OD1 ASN A 600       4.394  -1.962 -22.362  1.00  3.340          O  
ATOM   9511  ND2 ASN A 600       4.224   0.229 -22.717  1.00  3.340          N  
ATOM   9512  H   ASN A 600       4.992  -1.031 -19.281  1.00  2.750          H  
ATOM   9513  HA  ASN A 600       6.452  -2.631 -21.176  1.00  2.900          H  
ATOM   9514 1HB  ASN A 600       6.037   0.362 -20.943  1.00  4.000          H  
ATOM   9515 2HB  ASN A 600       6.918  -0.376 -22.274  1.00  4.000          H  
ATOM   9516 1HD2 ASN A 600       3.355   0.117 -23.200  1.00  4.000          H  
ATOM   9517 2HD2 ASN A 600       4.616   1.141 -22.606  1.00  4.000          H  
ATOM   9518  N   MET A 601       8.219  -0.805 -19.106  1.00  2.190          N  
ATOM   9519  CA  MET A 601       9.551  -0.632 -18.571  1.00  2.190          C  
ATOM   9520  C   MET A 601      10.040  -1.919 -18.017  1.00  2.050          C  
ATOM   9521  O   MET A 601      11.143  -2.342 -18.347  1.00  2.200          O  
ATOM   9522  CB  MET A 601       9.609   0.423 -17.504  1.00  3.070          C  
ATOM   9523  CG  MET A 601      10.993   0.622 -16.869  1.00  3.070          C  
ATOM   9524  SD  MET A 601      11.375  -0.531 -15.507  1.00  3.070          S  
ATOM   9525  CE  MET A 601      10.385   0.033 -14.129  1.00  3.070          C  
ATOM   9526  H   MET A 601       7.434  -0.377 -18.629  1.00  2.630          H  
ATOM   9527  HA  MET A 601      10.215  -0.340 -19.382  1.00  2.630          H  
ATOM   9528 1HB  MET A 601       9.368   1.332 -17.977  1.00  3.680          H  
ATOM   9529 2HB  MET A 601       8.864   0.226 -16.736  1.00  3.680          H  
ATOM   9530 1HG  MET A 601      11.756   0.502 -17.638  1.00  3.680          H  
ATOM   9531 2HG  MET A 601      11.068   1.624 -16.484  1.00  3.680          H  
ATOM   9532 1HE  MET A 601      10.566  -0.608 -13.267  1.00  3.680          H  
ATOM   9533 2HE  MET A 601      10.666   1.049 -13.880  1.00  3.680          H  
ATOM   9534 3HE  MET A 601       9.327  -0.006 -14.390  1.00  3.680          H  
ATOM   9535  N   LEU A 602       9.198  -2.602 -17.244  1.00  1.900          N  
ATOM   9536  CA  LEU A 602       9.646  -3.831 -16.632  1.00  1.910          C  
ATOM   9537  C   LEU A 602      10.057  -4.847 -17.675  1.00  2.080          C  
ATOM   9538  O   LEU A 602      11.075  -5.522 -17.516  1.00  2.240          O  
ATOM   9539  CB  LEU A 602       8.538  -4.429 -15.784  1.00  2.670          C  
ATOM   9540  CG  LEU A 602       8.146  -3.645 -14.553  1.00  2.670          C  
ATOM   9541  CD1 LEU A 602       6.965  -4.357 -13.939  1.00  2.670          C  
ATOM   9542  CD2 LEU A 602       9.325  -3.497 -13.567  1.00  2.670          C  
ATOM   9543  H   LEU A 602       8.282  -2.202 -17.013  1.00  2.280          H  
ATOM   9544  HA  LEU A 602      10.502  -3.617 -16.017  1.00  2.290          H  
ATOM   9545 1HB  LEU A 602       7.652  -4.502 -16.410  1.00  3.200          H  
ATOM   9546 2HB  LEU A 602       8.801  -5.430 -15.488  1.00  3.200          H  
ATOM   9547  HG  LEU A 602       7.822  -2.648 -14.853  1.00  3.200          H  
ATOM   9548 1HD1 LEU A 602       6.622  -3.836 -13.103  1.00  3.200          H  
ATOM   9549 2HD1 LEU A 602       6.166  -4.418 -14.659  1.00  3.200          H  
ATOM   9550 3HD1 LEU A 602       7.249  -5.362 -13.639  1.00  3.200          H  
ATOM   9551 1HD2 LEU A 602       9.008  -2.939 -12.744  1.00  3.200          H  
ATOM   9552 2HD2 LEU A 602       9.649  -4.453 -13.230  1.00  3.200          H  
ATOM   9553 3HD2 LEU A 602      10.152  -2.978 -14.015  1.00  3.200          H  
ATOM   9554  N   LYS A 603       9.301  -4.941 -18.766  1.00  2.190          N  
ATOM   9555  CA  LYS A 603       9.672  -5.880 -19.807  1.00  2.440          C  
ATOM   9556  C   LYS A 603      11.009  -5.479 -20.425  1.00  2.560          C  
ATOM   9557  O   LYS A 603      11.883  -6.328 -20.639  1.00  2.760          O  
ATOM   9558  CB  LYS A 603       8.576  -5.954 -20.865  1.00  3.320          C  
ATOM   9559  CG  LYS A 603       7.303  -6.646 -20.387  1.00  3.320          C  
ATOM   9560  CD  LYS A 603       6.228  -6.645 -21.464  1.00  3.320          C  
ATOM   9561  CE  LYS A 603       4.949  -7.318 -20.972  1.00  3.320          C  
ATOM   9562  NZ  LYS A 603       3.871  -7.288 -22.003  1.00  3.320          N  
ATOM   9563  H   LYS A 603       8.447  -4.380 -18.848  1.00  2.630          H  
ATOM   9564  HA  LYS A 603       9.793  -6.866 -19.359  1.00  2.930          H  
ATOM   9565 1HB  LYS A 603       8.306  -4.938 -21.169  1.00  3.980          H  
ATOM   9566 2HB  LYS A 603       8.947  -6.476 -21.744  1.00  3.980          H  
ATOM   9567 1HG  LYS A 603       7.536  -7.674 -20.115  1.00  3.980          H  
ATOM   9568 2HG  LYS A 603       6.925  -6.135 -19.503  1.00  3.980          H  
ATOM   9569 1HD  LYS A 603       5.999  -5.612 -21.741  1.00  3.980          H  
ATOM   9570 2HD  LYS A 603       6.591  -7.170 -22.346  1.00  3.980          H  
ATOM   9571 1HE  LYS A 603       5.167  -8.354 -20.717  1.00  3.980          H  
ATOM   9572 2HE  LYS A 603       4.597  -6.799 -20.077  1.00  3.980          H  
ATOM   9573 1HZ  LYS A 603       3.043  -7.740 -21.640  1.00  3.980          H  
ATOM   9574 2HZ  LYS A 603       3.654  -6.327 -22.237  1.00  3.980          H  
ATOM   9575 3HZ  LYS A 603       4.182  -7.774 -22.833  1.00  3.980          H  
ATOM   9576  N   THR A 604      11.195  -4.176 -20.659  1.00  2.560          N  
ATOM   9577  CA  THR A 604      12.422  -3.678 -21.251  1.00  2.890          C  
ATOM   9578  C   THR A 604      13.633  -3.979 -20.375  1.00  3.020          C  
ATOM   9579  O   THR A 604      14.635  -4.513 -20.864  1.00  3.450          O  
ATOM   9580  CB  THR A 604      12.332  -2.152 -21.483  1.00  3.910          C  
ATOM   9581  OG1 THR A 604      11.246  -1.862 -22.386  1.00  3.910          O  
ATOM   9582  CG2 THR A 604      13.642  -1.638 -22.086  1.00  3.910          C  
ATOM   9583  H   THR A 604      10.430  -3.515 -20.495  1.00  3.070          H  
ATOM   9584  HA  THR A 604      12.565  -4.171 -22.212  1.00  3.470          H  
ATOM   9585  HB  THR A 604      12.152  -1.647 -20.540  1.00  4.700          H  
ATOM   9586  HG1 THR A 604      10.383  -2.012 -21.925  1.00  4.700          H  
ATOM   9587 1HG2 THR A 604      13.563  -0.567 -22.250  1.00  4.700          H  
ATOM   9588 2HG2 THR A 604      14.479  -1.835 -21.416  1.00  4.700          H  
ATOM   9589 3HG2 THR A 604      13.827  -2.138 -23.038  1.00  4.700          H  
ATOM   9590  N   VAL A 605      13.543  -3.684 -19.079  1.00  2.770          N  
ATOM   9591  CA  VAL A 605      14.690  -3.929 -18.222  1.00  3.100          C  
ATOM   9592  C   VAL A 605      14.924  -5.426 -18.036  1.00  3.180          C  
ATOM   9593  O   VAL A 605      16.065  -5.872 -18.004  1.00  3.600          O  
ATOM   9594  CB  VAL A 605      14.579  -3.192 -16.863  1.00  4.210          C  
ATOM   9595  CG1 VAL A 605      14.545  -1.679 -17.077  1.00  4.210          C  
ATOM   9596  CG2 VAL A 605      13.365  -3.604 -16.137  1.00  4.210          C  
ATOM   9597  H   VAL A 605      12.677  -3.263 -18.738  1.00  3.320          H  
ATOM   9598  HA  VAL A 605      15.566  -3.514 -18.719  1.00  3.720          H  
ATOM   9599  HB  VAL A 605      15.439  -3.413 -16.277  1.00  5.050          H  
ATOM   9600 1HG1 VAL A 605      14.490  -1.167 -16.110  1.00  5.050          H  
ATOM   9601 2HG1 VAL A 605      15.453  -1.372 -17.593  1.00  5.050          H  
ATOM   9602 3HG1 VAL A 605      13.674  -1.415 -17.676  1.00  5.050          H  
ATOM   9603 1HG2 VAL A 605      13.311  -3.064 -15.227  1.00  5.050          H  
ATOM   9604 2HG2 VAL A 605      12.537  -3.366 -16.728  1.00  5.050          H  
ATOM   9605 3HG2 VAL A 605      13.368  -4.660 -15.927  1.00  5.050          H  
ATOM   9606  N   TYR A 606      13.868  -6.235 -17.984  1.00  2.950          N  
ATOM   9607  CA  TYR A 606      14.077  -7.661 -17.834  1.00  3.210          C  
ATOM   9608  C   TYR A 606      14.967  -8.144 -18.990  1.00  3.200          C  
ATOM   9609  O   TYR A 606      15.917  -8.897 -18.781  1.00  3.370          O  
ATOM   9610  CB  TYR A 606      12.744  -8.402 -17.824  1.00  4.390          C  
ATOM   9611  CG  TYR A 606      12.839  -9.850 -17.465  1.00  4.390          C  
ATOM   9612  CD1 TYR A 606      12.871 -10.199 -16.118  1.00  4.390          C  
ATOM   9613  CD2 TYR A 606      12.892 -10.827 -18.435  1.00  4.390          C  
ATOM   9614  CE1 TYR A 606      12.949 -11.512 -15.746  1.00  4.390          C  
ATOM   9615  CE2 TYR A 606      12.976 -12.150 -18.059  1.00  4.390          C  
ATOM   9616  CZ  TYR A 606      13.004 -12.489 -16.718  1.00  4.390          C  
ATOM   9617  OH  TYR A 606      13.096 -13.801 -16.350  1.00  4.390          O  
ATOM   9618  H   TYR A 606      12.915  -5.863 -17.996  1.00  3.540          H  
ATOM   9619  HA  TYR A 606      14.600  -7.846 -16.897  1.00  3.850          H  
ATOM   9620 1HB  TYR A 606      12.078  -7.927 -17.137  1.00  5.270          H  
ATOM   9621 2HB  TYR A 606      12.286  -8.324 -18.811  1.00  5.270          H  
ATOM   9622  HD1 TYR A 606      12.834  -9.425 -15.350  1.00  5.270          H  
ATOM   9623  HD2 TYR A 606      12.870 -10.555 -19.492  1.00  5.270          H  
ATOM   9624  HE1 TYR A 606      12.976 -11.783 -14.691  1.00  5.270          H  
ATOM   9625  HE2 TYR A 606      13.022 -12.931 -18.818  1.00  5.270          H  
ATOM   9626  HH  TYR A 606      13.233 -13.851 -15.395  1.00  5.270          H  
ATOM   9627  N   SER A 607      14.637  -7.721 -20.224  1.00  3.110          N  
ATOM   9628  CA  SER A 607      15.420  -8.083 -21.406  1.00  3.240          C  
ATOM   9629  C   SER A 607      16.850  -7.486 -21.494  1.00  3.310          C  
ATOM   9630  O   SER A 607      17.773  -8.185 -21.924  1.00  3.490          O  
ATOM   9631  CB  SER A 607      14.664  -7.688 -22.664  1.00  4.480          C  
ATOM   9632  OG  SER A 607      13.496  -8.457 -22.834  1.00  4.480          O  
ATOM   9633  H   SER A 607      13.794  -7.148 -20.348  1.00  3.730          H  
ATOM   9634  HA  SER A 607      15.518  -9.167 -21.404  1.00  3.890          H  
ATOM   9635 1HB  SER A 607      14.396  -6.629 -22.597  1.00  5.380          H  
ATOM   9636 2HB  SER A 607      15.313  -7.804 -23.530  1.00  5.380          H  
ATOM   9637  HG  SER A 607      13.073  -8.120 -23.626  1.00  5.380          H  
ATOM   9638  N   ASP A 608      17.045  -6.208 -21.115  1.00  3.230          N  
ATOM   9639  CA  ASP A 608      18.368  -5.560 -21.248  1.00  3.520          C  
ATOM   9640  C   ASP A 608      19.349  -5.592 -20.055  1.00  3.590          C  
ATOM   9641  O   ASP A 608      20.561  -5.488 -20.264  1.00  3.900          O  
ATOM   9642  CB  ASP A 608      18.217  -4.091 -21.659  1.00  4.810          C  
ATOM   9643  CG  ASP A 608      17.631  -3.877 -23.067  1.00  4.810          C  
ATOM   9644  OD1 ASP A 608      18.114  -4.471 -24.010  1.00  4.810          O  
ATOM   9645  OD2 ASP A 608      16.739  -3.077 -23.186  1.00  4.810          O  
ATOM   9646  H   ASP A 608      16.238  -5.655 -20.809  1.00  3.880          H  
ATOM   9647  HA  ASP A 608      18.872  -6.061 -22.072  1.00  4.220          H  
ATOM   9648 1HB  ASP A 608      17.558  -3.596 -20.941  1.00  5.770          H  
ATOM   9649 2HB  ASP A 608      19.186  -3.599 -21.601  1.00  5.770          H  
ATOM   9650  N   VAL A 609      18.860  -5.660 -18.823  1.00  3.580          N  
ATOM   9651  CA  VAL A 609      19.711  -5.584 -17.632  1.00  3.820          C  
ATOM   9652  C   VAL A 609      19.450  -6.796 -16.754  1.00  3.550          C  
ATOM   9653  O   VAL A 609      18.783  -7.728 -17.182  1.00  3.700          O  
ATOM   9654  CB  VAL A 609      19.508  -4.260 -16.858  1.00  5.250          C  
ATOM   9655  CG1 VAL A 609      19.867  -3.095 -17.759  1.00  5.250          C  
ATOM   9656  CG2 VAL A 609      18.099  -4.121 -16.389  1.00  5.250          C  
ATOM   9657  H   VAL A 609      17.852  -5.774 -18.677  1.00  4.300          H  
ATOM   9658  HA  VAL A 609      20.753  -5.619 -17.947  1.00  4.580          H  
ATOM   9659  HB  VAL A 609      20.177  -4.240 -16.006  1.00  6.300          H  
ATOM   9660 1HG1 VAL A 609      19.738  -2.177 -17.221  1.00  6.300          H  
ATOM   9661 2HG1 VAL A 609      20.902  -3.189 -18.086  1.00  6.300          H  
ATOM   9662 3HG1 VAL A 609      19.214  -3.087 -18.625  1.00  6.300          H  
ATOM   9663 1HG2 VAL A 609      17.985  -3.185 -15.848  1.00  6.300          H  
ATOM   9664 2HG2 VAL A 609      17.474  -4.110 -17.247  1.00  6.300          H  
ATOM   9665 3HG2 VAL A 609      17.819  -4.952 -15.734  1.00  6.300          H  
ATOM   9666  N   GLU A 610      20.046  -6.853 -15.566  1.00  3.440          N  
ATOM   9667  CA  GLU A 610      19.795  -8.015 -14.723  1.00  3.460          C  
ATOM   9668  C   GLU A 610      18.291  -8.265 -14.679  1.00  3.460          C  
ATOM   9669  O   GLU A 610      17.503  -7.344 -14.448  1.00  3.370          O  
ATOM   9670  CB  GLU A 610      20.347  -7.786 -13.318  1.00  4.840          C  
ATOM   9671  CG  GLU A 610      20.231  -8.981 -12.382  1.00  4.840          C  
ATOM   9672  CD  GLU A 610      20.856  -8.705 -11.057  1.00  4.840          C  
ATOM   9673  OE1 GLU A 610      21.403  -7.639 -10.908  1.00  4.840          O  
ATOM   9674  OE2 GLU A 610      20.786  -9.544 -10.194  1.00  4.840          O  
ATOM   9675  H   GLU A 610      20.627  -6.096 -15.243  1.00  4.130          H  
ATOM   9676  HA  GLU A 610      20.280  -8.887 -15.162  1.00  4.150          H  
ATOM   9677 1HB  GLU A 610      21.399  -7.512 -13.382  1.00  5.800          H  
ATOM   9678 2HB  GLU A 610      19.819  -6.952 -12.855  1.00  5.800          H  
ATOM   9679 1HG  GLU A 610      19.187  -9.233 -12.231  1.00  5.800          H  
ATOM   9680 2HG  GLU A 610      20.720  -9.839 -12.841  1.00  5.800          H  
ATOM   9681  N   ASN A 611      17.926  -9.523 -14.938  1.00  3.760          N  
ATOM   9682  CA  ASN A 611      16.570 -10.067 -15.032  1.00  3.920          C  
ATOM   9683  C   ASN A 611      15.912 -10.768 -13.816  1.00  3.760          C  
ATOM   9684  O   ASN A 611      15.655 -11.969 -13.921  1.00  4.020          O  
ATOM   9685  CB  ASN A 611      16.590 -11.033 -16.199  1.00  5.420          C  
ATOM   9686  CG  ASN A 611      17.617 -12.112 -16.008  1.00  5.420          C  
ATOM   9687  OD1 ASN A 611      18.657 -11.871 -15.363  1.00  5.420          O  
ATOM   9688  ND2 ASN A 611      17.379 -13.286 -16.542  1.00  5.420          N  
ATOM   9689  H   ASN A 611      18.681 -10.179 -15.113  1.00  4.510          H  
ATOM   9690  HA  ASN A 611      15.920  -9.236 -15.306  1.00  4.700          H  
ATOM   9691 1HB  ASN A 611      15.635 -11.484 -16.338  1.00  6.510          H  
ATOM   9692 2HB  ASN A 611      16.827 -10.486 -17.107  1.00  6.510          H  
ATOM   9693 1HD2 ASN A 611      18.043 -14.024 -16.432  1.00  6.510          H  
ATOM   9694 2HD2 ASN A 611      16.536 -13.455 -17.051  1.00  6.510          H  
ATOM   9695  N   PRO A 612      15.640 -10.119 -12.667  1.00  3.700          N  
ATOM   9696  CA  PRO A 612      14.980 -10.723 -11.529  1.00  3.780          C  
ATOM   9697  C   PRO A 612      13.535 -10.846 -11.919  1.00  3.440          C  
ATOM   9698  O   PRO A 612      13.093 -10.095 -12.783  1.00  3.120          O  
ATOM   9699  CB  PRO A 612      15.166  -9.694 -10.421  1.00  5.670          C  
ATOM   9700  CG  PRO A 612      15.212  -8.387 -11.162  1.00  5.670          C  
ATOM   9701  CD  PRO A 612      15.915  -8.702 -12.480  1.00  5.670          C  
ATOM   9702  HA  PRO A 612      15.431 -11.699 -11.294  1.00  4.540          H  
ATOM   9703 1HB  PRO A 612      14.315  -9.748  -9.717  1.00  6.800          H  
ATOM   9704 2HB  PRO A 612      16.081  -9.907  -9.850  1.00  6.800          H  
ATOM   9705 1HG  PRO A 612      14.193  -8.021 -11.310  1.00  6.800          H  
ATOM   9706 2HG  PRO A 612      15.739  -7.626 -10.570  1.00  6.800          H  
ATOM   9707 1HD  PRO A 612      15.478  -8.104 -13.294  1.00  6.800          H  
ATOM   9708 2HD  PRO A 612      16.978  -8.532 -12.344  1.00  6.800          H  
ATOM   9709  N   HIS A 613      12.768 -11.704 -11.280  1.00  3.770          N  
ATOM   9710  CA  HIS A 613      11.361 -11.675 -11.618  1.00  3.580          C  
ATOM   9711  C   HIS A 613      10.796 -10.325 -11.229  1.00  3.220          C  
ATOM   9712  O   HIS A 613      11.086  -9.804 -10.152  1.00  3.430          O  
ATOM   9713  CB  HIS A 613      10.581 -12.789 -10.915  1.00  5.090          C  
ATOM   9714  CG  HIS A 613      10.861 -14.143 -11.449  1.00  5.090          C  
ATOM   9715  ND1 HIS A 613      10.497 -14.521 -12.724  1.00  5.090          N  
ATOM   9716  CD2 HIS A 613      11.462 -15.219 -10.892  1.00  5.090          C  
ATOM   9717  CE1 HIS A 613      10.863 -15.774 -12.929  1.00  5.090          C  
ATOM   9718  NE2 HIS A 613      11.450 -16.221 -11.833  1.00  5.090          N  
ATOM   9719  H   HIS A 613      13.134 -12.341 -10.586  1.00  4.520          H  
ATOM   9720  HA  HIS A 613      11.234 -11.796 -12.693  1.00  4.300          H  
ATOM   9721 1HB  HIS A 613      10.820 -12.784  -9.850  1.00  6.110          H  
ATOM   9722 2HB  HIS A 613       9.515 -12.602 -11.006  1.00  6.110          H  
ATOM   9723  HD2 HIS A 613      11.875 -15.282  -9.885  1.00  6.110          H  
ATOM   9724  HE1 HIS A 613      10.707 -16.343 -13.846  1.00  6.110          H  
ATOM   9725  HE2 HIS A 613      11.830 -17.150 -11.702  1.00  6.110          H  
ATOM   9726  N   LEU A 614       9.961  -9.775 -12.103  1.00  3.010          N  
ATOM   9727  CA  LEU A 614       9.319  -8.491 -11.864  1.00  2.960          C  
ATOM   9728  C   LEU A 614       7.857  -8.720 -11.521  1.00  2.870          C  
ATOM   9729  O   LEU A 614       7.023  -7.809 -11.526  1.00  2.690          O  
ATOM   9730  CB  LEU A 614       9.543  -7.618 -13.095  1.00  4.160          C  
ATOM   9731  CG  LEU A 614      11.081  -7.418 -13.436  1.00  4.160          C  
ATOM   9732  CD1 LEU A 614      11.258  -6.660 -14.695  1.00  4.160          C  
ATOM   9733  CD2 LEU A 614      11.799  -6.703 -12.317  1.00  4.160          C  
ATOM   9734  H   LEU A 614       9.789 -10.254 -12.977  1.00  3.610          H  
ATOM   9735  HA  LEU A 614       9.767  -8.021 -10.995  1.00  3.550          H  
ATOM   9736 1HB  LEU A 614       9.055  -8.074 -13.953  1.00  5.000          H  
ATOM   9737 2HB  LEU A 614       9.101  -6.652 -12.911  1.00  5.000          H  
ATOM   9738  HG  LEU A 614      11.525  -8.391 -13.586  1.00  5.000          H  
ATOM   9739 1HD1 LEU A 614      12.320  -6.582 -14.921  1.00  5.000          H  
ATOM   9740 2HD1 LEU A 614      10.753  -7.182 -15.498  1.00  5.000          H  
ATOM   9741 3HD1 LEU A 614      10.862  -5.690 -14.600  1.00  5.000          H  
ATOM   9742 1HD2 LEU A 614      12.842  -6.605 -12.598  1.00  5.000          H  
ATOM   9743 2HD2 LEU A 614      11.364  -5.722 -12.171  1.00  5.000          H  
ATOM   9744 3HD2 LEU A 614      11.741  -7.265 -11.394  1.00  5.000          H  
ATOM   9745  N   MET A 615       7.554  -9.978 -11.266  1.00  3.360          N  
ATOM   9746  CA  MET A 615       6.228 -10.408 -10.907  1.00  3.470          C  
ATOM   9747  C   MET A 615       5.918  -9.801  -9.557  1.00  3.460          C  
ATOM   9748  O   MET A 615       6.735  -9.869  -8.641  1.00  4.030          O  
ATOM   9749  CB  MET A 615       6.197 -11.923 -10.840  1.00  4.810          C  
ATOM   9750  CG  MET A 615       6.477 -12.644 -12.175  1.00  4.810          C  
ATOM   9751  SD  MET A 615       5.185 -12.353 -13.390  1.00  4.810          S  
ATOM   9752  CE  MET A 615       5.635 -13.422 -14.740  1.00  4.810          C  
ATOM   9753  H   MET A 615       8.299 -10.654 -11.296  1.00  4.030          H  
ATOM   9754  HA  MET A 615       5.505 -10.038 -11.636  1.00  4.160          H  
ATOM   9755 1HB  MET A 615       6.918 -12.277 -10.102  1.00  5.780          H  
ATOM   9756 2HB  MET A 615       5.215 -12.227 -10.498  1.00  5.780          H  
ATOM   9757 1HG  MET A 615       7.418 -12.295 -12.588  1.00  5.780          H  
ATOM   9758 2HG  MET A 615       6.565 -13.717 -12.004  1.00  5.780          H  
ATOM   9759 1HE  MET A 615       4.888 -13.333 -15.534  1.00  5.780          H  
ATOM   9760 2HE  MET A 615       6.613 -13.134 -15.124  1.00  5.780          H  
ATOM   9761 3HE  MET A 615       5.677 -14.451 -14.394  1.00  5.780          H  
ATOM   9762  N   GLY A 616       4.755  -9.188  -9.420  1.00  3.320          N  
ATOM   9763  CA  GLY A 616       4.393  -8.558  -8.157  1.00  3.540          C  
ATOM   9764  C   GLY A 616       4.981  -7.143  -8.014  1.00  3.140          C  
ATOM   9765  O   GLY A 616       4.721  -6.452  -7.028  1.00  3.510          O  
ATOM   9766  H   GLY A 616       4.091  -9.159 -10.204  1.00  3.980          H  
ATOM   9767 1HA  GLY A 616       3.306  -8.511  -8.090  1.00  4.250          H  
ATOM   9768 2HA  GLY A 616       4.733  -9.181  -7.332  1.00  4.250          H  
ATOM   9769  N   TRP A 617       5.717  -6.661  -9.014  1.00  2.900          N  
ATOM   9770  CA  TRP A 617       6.324  -5.334  -8.945  1.00  3.100          C  
ATOM   9771  C   TRP A 617       5.265  -4.256  -8.726  1.00  2.900          C  
ATOM   9772  O   TRP A 617       5.510  -3.265  -8.044  1.00  3.050          O  
ATOM   9773  CB  TRP A 617       7.146  -5.049 -10.182  1.00  4.260          C  
ATOM   9774  CG  TRP A 617       7.897  -3.794 -10.121  1.00  4.260          C  
ATOM   9775  CD1 TRP A 617       9.131  -3.661  -9.597  1.00  4.260          C  
ATOM   9776  CD2 TRP A 617       7.534  -2.493 -10.619  1.00  4.260          C  
ATOM   9777  NE1 TRP A 617       9.560  -2.387  -9.730  1.00  4.260          N  
ATOM   9778  CE2 TRP A 617       8.608  -1.655 -10.364  1.00  4.260          C  
ATOM   9779  CE3 TRP A 617       6.422  -1.993 -11.266  1.00  4.260          C  
ATOM   9780  CZ2 TRP A 617       8.612  -0.334 -10.746  1.00  4.260          C  
ATOM   9781  CZ3 TRP A 617       6.422  -0.702 -11.661  1.00  4.260          C  
ATOM   9782  CH2 TRP A 617       7.490   0.131 -11.416  1.00  4.260          C  
ATOM   9783  H   TRP A 617       5.917  -7.241  -9.835  1.00  3.480          H  
ATOM   9784  HA  TRP A 617       7.000  -5.315  -8.091  1.00  3.720          H  
ATOM   9785 1HB  TRP A 617       7.870  -5.845 -10.319  1.00  5.110          H  
ATOM   9786 2HB  TRP A 617       6.502  -5.041 -11.051  1.00  5.110          H  
ATOM   9787  HD1 TRP A 617       9.703  -4.463  -9.139  1.00  5.110          H  
ATOM   9788  HE1 TRP A 617      10.474  -2.041  -9.409  1.00  5.110          H  
ATOM   9789  HE3 TRP A 617       5.567  -2.628 -11.477  1.00  5.110          H  
ATOM   9790  HZ2 TRP A 617       9.454   0.313 -10.553  1.00  5.110          H  
ATOM   9791  HZ3 TRP A 617       5.545  -0.364 -12.182  1.00  5.110          H  
ATOM   9792  HH2 TRP A 617       7.443   1.168 -11.752  1.00  5.110          H  
ATOM   9793  N   ASP A 618       4.108  -4.401  -9.382  1.00  2.870          N  
ATOM   9794  CA  ASP A 618       3.002  -3.461  -9.261  1.00  2.960          C  
ATOM   9795  C   ASP A 618       1.943  -3.915  -8.233  1.00  2.580          C  
ATOM   9796  O   ASP A 618       0.821  -3.400  -8.212  1.00  2.600          O  
ATOM   9797  CB  ASP A 618       2.365  -3.220 -10.629  1.00  4.110          C  
ATOM   9798  CG  ASP A 618       1.873  -4.503 -11.265  1.00  4.110          C  
ATOM   9799  OD1 ASP A 618       2.426  -5.549 -10.907  1.00  4.110          O  
ATOM   9800  OD2 ASP A 618       0.974  -4.468 -12.103  1.00  4.110          O  
ATOM   9801  H   ASP A 618       3.946  -5.224  -9.970  1.00  3.440          H  
ATOM   9802  HA  ASP A 618       3.404  -2.507  -8.919  1.00  3.550          H  
ATOM   9803 1HB  ASP A 618       1.521  -2.536 -10.515  1.00  4.930          H  
ATOM   9804 2HB  ASP A 618       3.085  -2.735 -11.293  1.00  4.930          H  
ATOM   9805  N   TYR A 619       2.300  -4.873  -7.370  1.00  2.670          N  
ATOM   9806  CA  TYR A 619       1.423  -5.362  -6.320  1.00  2.720          C  
ATOM   9807  C   TYR A 619       1.036  -4.126  -5.517  1.00  2.380          C  
ATOM   9808  O   TYR A 619       1.919  -3.314  -5.245  1.00  2.470          O  
ATOM   9809  CB  TYR A 619       2.171  -6.411  -5.474  1.00  3.790          C  
ATOM   9810  CG  TYR A 619       1.423  -6.993  -4.327  1.00  3.790          C  
ATOM   9811  CD1 TYR A 619       0.418  -7.874  -4.576  1.00  3.790          C  
ATOM   9812  CD2 TYR A 619       1.757  -6.669  -3.026  1.00  3.790          C  
ATOM   9813  CE1 TYR A 619      -0.293  -8.412  -3.560  1.00  3.790          C  
ATOM   9814  CE2 TYR A 619       1.050  -7.238  -1.979  1.00  3.790          C  
ATOM   9815  CZ  TYR A 619       0.019  -8.102  -2.249  1.00  3.790          C  
ATOM   9816  OH  TYR A 619      -0.703  -8.672  -1.227  1.00  3.790          O  
ATOM   9817  H   TYR A 619       3.234  -5.281  -7.419  1.00  3.200          H  
ATOM   9818  HA  TYR A 619       0.557  -5.825  -6.780  1.00  3.260          H  
ATOM   9819 1HB  TYR A 619       2.463  -7.232  -6.119  1.00  4.550          H  
ATOM   9820 2HB  TYR A 619       3.081  -5.970  -5.089  1.00  4.550          H  
ATOM   9821  HD1 TYR A 619       0.181  -8.126  -5.590  1.00  4.550          H  
ATOM   9822  HD2 TYR A 619       2.576  -5.980  -2.835  1.00  4.550          H  
ATOM   9823  HE1 TYR A 619      -1.097  -9.090  -3.790  1.00  4.550          H  
ATOM   9824  HE2 TYR A 619       1.302  -7.004  -0.944  1.00  4.550          H  
ATOM   9825  HH  TYR A 619      -0.337  -8.395  -0.358  1.00  4.550          H  
ATOM   9826  N   PRO A 620      -0.229  -3.931  -5.089  1.00  2.380          N  
ATOM   9827  CA  PRO A 620      -0.681  -2.761  -4.350  1.00  2.360          C  
ATOM   9828  C   PRO A 620       0.244  -2.312  -3.223  1.00  2.270          C  
ATOM   9829  O   PRO A 620       0.362  -1.112  -2.988  1.00  2.190          O  
ATOM   9830  CB  PRO A 620      -2.037  -3.231  -3.816  1.00  3.540          C  
ATOM   9831  CG  PRO A 620      -2.536  -4.190  -4.878  1.00  3.540          C  
ATOM   9832  CD  PRO A 620      -1.310  -4.917  -5.360  1.00  3.540          C  
ATOM   9833  HA  PRO A 620      -0.831  -1.940  -5.068  1.00  2.830          H  
ATOM   9834 1HB  PRO A 620      -1.911  -3.707  -2.829  1.00  4.250          H  
ATOM   9835 2HB  PRO A 620      -2.704  -2.368  -3.671  1.00  4.250          H  
ATOM   9836 1HG  PRO A 620      -3.294  -4.871  -4.454  1.00  4.250          H  
ATOM   9837 2HG  PRO A 620      -3.033  -3.630  -5.687  1.00  4.250          H  
ATOM   9838 1HD  PRO A 620      -1.197  -5.811  -4.781  1.00  4.250          H  
ATOM   9839 2HD  PRO A 620      -1.431  -5.110  -6.438  1.00  4.250          H  
ATOM   9840  N   LYS A 621       0.932  -3.216  -2.527  1.00  2.660          N  
ATOM   9841  CA  LYS A 621       1.801  -2.709  -1.477  1.00  2.970          C  
ATOM   9842  C   LYS A 621       3.040  -2.051  -2.096  1.00  2.750          C  
ATOM   9843  O   LYS A 621       3.566  -1.080  -1.542  1.00  2.910          O  
ATOM   9844  CB  LYS A 621       2.187  -3.810  -0.489  1.00  4.030          C  
ATOM   9845  CG  LYS A 621       0.988  -4.423   0.312  1.00  4.030          C  
ATOM   9846  CD  LYS A 621       0.239  -3.419   1.246  1.00  4.030          C  
ATOM   9847  CE  LYS A 621       1.059  -3.030   2.484  1.00  4.030          C  
ATOM   9848  NZ  LYS A 621       0.263  -2.171   3.430  1.00  4.030          N  
ATOM   9849  H   LYS A 621       0.843  -4.212  -2.678  1.00  3.190          H  
ATOM   9850  HA  LYS A 621       1.275  -1.926  -0.938  1.00  3.560          H  
ATOM   9851 1HB  LYS A 621       2.681  -4.611  -1.020  1.00  4.840          H  
ATOM   9852 2HB  LYS A 621       2.910  -3.416   0.221  1.00  4.840          H  
ATOM   9853 1HG  LYS A 621       0.257  -4.809  -0.398  1.00  4.840          H  
ATOM   9854 2HG  LYS A 621       1.346  -5.264   0.912  1.00  4.840          H  
ATOM   9855 1HD  LYS A 621      -0.053  -2.523   0.709  1.00  4.840          H  
ATOM   9856 2HD  LYS A 621      -0.673  -3.904   1.595  1.00  4.840          H  
ATOM   9857 1HE  LYS A 621       1.369  -3.936   3.004  1.00  4.840          H  
ATOM   9858 2HE  LYS A 621       1.945  -2.476   2.176  1.00  4.840          H  
ATOM   9859 1HZ  LYS A 621       0.825  -1.933   4.237  1.00  4.840          H  
ATOM   9860 2HZ  LYS A 621      -0.020  -1.322   2.965  1.00  4.840          H  
ATOM   9861 3HZ  LYS A 621      -0.562  -2.675   3.736  1.00  4.840          H  
ATOM   9862  N   CYS A 622       3.513  -2.587  -3.229  1.00  2.630          N  
ATOM   9863  CA  CYS A 622       4.692  -2.081  -3.916  1.00  2.900          C  
ATOM   9864  C   CYS A 622       4.346  -0.722  -4.512  1.00  2.710          C  
ATOM   9865  O   CYS A 622       5.161   0.203  -4.538  1.00  3.120          O  
ATOM   9866  CB  CYS A 622       5.101  -3.034  -5.042  1.00  3.950          C  
ATOM   9867  SG  CYS A 622       5.713  -4.649  -4.507  1.00  3.950          S  
ATOM   9868  H   CYS A 622       3.003  -3.345  -3.670  1.00  3.160          H  
ATOM   9869  HA  CYS A 622       5.510  -1.973  -3.206  1.00  3.480          H  
ATOM   9870 1HB  CYS A 622       4.264  -3.201  -5.708  1.00  4.740          H  
ATOM   9871 2HB  CYS A 622       5.880  -2.567  -5.641  1.00  4.740          H  
ATOM   9872  HG  CYS A 622       5.399  -5.315  -5.657  1.00  4.740          H  
ATOM   9873  N   ASP A 623       3.104  -0.622  -4.987  1.00  2.340          N  
ATOM   9874  CA  ASP A 623       2.577   0.586  -5.602  1.00  2.460          C  
ATOM   9875  C   ASP A 623       2.459   1.683  -4.550  1.00  2.370          C  
ATOM   9876  O   ASP A 623       3.003   2.776  -4.698  1.00  2.550          O  
ATOM   9877  CB  ASP A 623       1.220   0.276  -6.249  1.00  3.400          C  
ATOM   9878  CG  ASP A 623       0.601   1.433  -7.012  1.00  3.400          C  
ATOM   9879  OD1 ASP A 623       1.276   1.995  -7.827  1.00  3.400          O  
ATOM   9880  OD2 ASP A 623      -0.549   1.738  -6.779  1.00  3.400          O  
ATOM   9881  H   ASP A 623       2.524  -1.465  -4.946  1.00  2.810          H  
ATOM   9882  HA  ASP A 623       3.268   0.915  -6.378  1.00  2.950          H  
ATOM   9883 1HB  ASP A 623       1.327  -0.585  -6.922  1.00  4.080          H  
ATOM   9884 2HB  ASP A 623       0.525  -0.016  -5.471  1.00  4.080          H  
ATOM   9885  N   ARG A 624       1.821   1.373  -3.429  1.00  2.340          N  
ATOM   9886  CA  ARG A 624       1.644   2.342  -2.359  1.00  2.500          C  
ATOM   9887  C   ARG A 624       2.988   2.808  -1.795  1.00  2.490          C  
ATOM   9888  O   ARG A 624       3.134   3.962  -1.389  1.00  2.570          O  
ATOM   9889  CB  ARG A 624       0.751   1.751  -1.287  1.00  3.440          C  
ATOM   9890  CG  ARG A 624      -0.704   1.623  -1.752  1.00  3.440          C  
ATOM   9891  CD  ARG A 624      -1.575   0.921  -0.794  1.00  3.440          C  
ATOM   9892  NE  ARG A 624      -2.929   0.791  -1.331  1.00  3.440          N  
ATOM   9893  CZ  ARG A 624      -3.947   0.118  -0.752  1.00  3.440          C  
ATOM   9894  NH1 ARG A 624      -3.780  -0.489   0.403  1.00  3.440          N  
ATOM   9895  NH2 ARG A 624      -5.126   0.074  -1.354  1.00  3.440          N  
ATOM   9896  H   ARG A 624       1.406   0.446  -3.331  1.00  2.810          H  
ATOM   9897  HA  ARG A 624       1.131   3.208  -2.775  1.00  3.000          H  
ATOM   9898 1HB  ARG A 624       1.111   0.755  -1.021  1.00  4.120          H  
ATOM   9899 2HB  ARG A 624       0.778   2.371  -0.393  1.00  4.120          H  
ATOM   9900 1HG  ARG A 624      -1.111   2.622  -1.894  1.00  4.120          H  
ATOM   9901 2HG  ARG A 624      -0.743   1.095  -2.701  1.00  4.120          H  
ATOM   9902 1HD  ARG A 624      -1.172  -0.080  -0.619  1.00  4.120          H  
ATOM   9903 2HD  ARG A 624      -1.620   1.476   0.141  1.00  4.120          H  
ATOM   9904  HE  ARG A 624      -3.114   1.241  -2.220  1.00  4.120          H  
ATOM   9905 1HH1 ARG A 624      -2.889  -0.453   0.865  1.00  4.120          H  
ATOM   9906 2HH1 ARG A 624      -4.551  -0.987   0.830  1.00  4.120          H  
ATOM   9907 1HH2 ARG A 624      -5.260   0.541  -2.241  1.00  4.120          H  
ATOM   9908 2HH2 ARG A 624      -5.895  -0.424  -0.929  1.00  4.120          H  
ATOM   9909  N   ALA A 625       3.981   1.918  -1.785  1.00  2.440          N  
ATOM   9910  CA  ALA A 625       5.315   2.247  -1.315  1.00  2.470          C  
ATOM   9911  C   ALA A 625       6.159   2.956  -2.372  1.00  2.370          C  
ATOM   9912  O   ALA A 625       7.268   3.404  -2.065  1.00  2.350          O  
ATOM   9913  CB  ALA A 625       6.041   0.988  -0.888  1.00  3.450          C  
ATOM   9914  H   ALA A 625       3.789   0.950  -2.060  1.00  2.930          H  
ATOM   9915  HA  ALA A 625       5.210   2.911  -0.459  1.00  2.960          H  
ATOM   9916 1HB  ALA A 625       7.029   1.243  -0.507  1.00  4.140          H  
ATOM   9917 2HB  ALA A 625       5.467   0.483  -0.111  1.00  4.140          H  
ATOM   9918 3HB  ALA A 625       6.140   0.327  -1.752  1.00  4.140          H  
ATOM   9919  N   MET A 626       5.664   3.092  -3.596  1.00  2.370          N  
ATOM   9920  CA  MET A 626       6.465   3.646  -4.654  1.00  2.300          C  
ATOM   9921  C   MET A 626       6.967   5.061  -4.394  1.00  2.270          C  
ATOM   9922  O   MET A 626       8.144   5.305  -4.624  1.00  2.180          O  
ATOM   9923  CB  MET A 626       5.738   3.484  -5.961  1.00  3.250          C  
ATOM   9924  CG  MET A 626       6.497   3.875  -7.115  1.00  3.250          C  
ATOM   9925  SD  MET A 626       5.649   3.447  -8.585  1.00  3.250          S  
ATOM   9926  CE  MET A 626       5.856   1.643  -8.699  1.00  3.250          C  
ATOM   9927  H   MET A 626       4.712   2.790  -3.817  1.00  2.840          H  
ATOM   9928  HA  MET A 626       7.343   3.014  -4.743  1.00  2.760          H  
ATOM   9929 1HB  MET A 626       5.464   2.447  -6.053  1.00  3.900          H  
ATOM   9930 2HB  MET A 626       4.818   4.041  -5.975  1.00  3.900          H  
ATOM   9931 1HG  MET A 626       6.670   4.950  -7.113  1.00  3.900          H  
ATOM   9932 2HG  MET A 626       7.435   3.383  -7.077  1.00  3.900          H  
ATOM   9933 1HE  MET A 626       5.365   1.275  -9.593  1.00  3.900          H  
ATOM   9934 2HE  MET A 626       6.908   1.396  -8.752  1.00  3.900          H  
ATOM   9935 3HE  MET A 626       5.416   1.149  -7.840  1.00  3.900          H  
ATOM   9936  N   PRO A 627       6.186   6.008  -3.836  1.00  2.420          N  
ATOM   9937  CA  PRO A 627       6.634   7.357  -3.531  1.00  2.500          C  
ATOM   9938  C   PRO A 627       7.823   7.368  -2.566  1.00  2.560          C  
ATOM   9939  O   PRO A 627       8.561   8.350  -2.504  1.00  2.940          O  
ATOM   9940  CB  PRO A 627       5.393   7.999  -2.904  1.00  3.750          C  
ATOM   9941  CG  PRO A 627       4.236   7.204  -3.468  1.00  3.750          C  
ATOM   9942  CD  PRO A 627       4.753   5.797  -3.541  1.00  3.750          C  
ATOM   9943  HA  PRO A 627       6.895   7.866  -4.461  1.00  3.000          H  
ATOM   9944 1HB  PRO A 627       5.458   7.945  -1.802  1.00  4.500          H  
ATOM   9945 2HB  PRO A 627       5.351   9.068  -3.164  1.00  4.500          H  
ATOM   9946 1HG  PRO A 627       3.353   7.290  -2.829  1.00  4.500          H  
ATOM   9947 2HG  PRO A 627       3.945   7.598  -4.451  1.00  4.500          H  
ATOM   9948 1HD  PRO A 627       4.643   5.349  -2.563  1.00  4.500          H  
ATOM   9949 2HD  PRO A 627       4.214   5.252  -4.307  1.00  4.500          H  
ATOM   9950  N   ASN A 628       8.022   6.270  -1.819  1.00  2.400          N  
ATOM   9951  CA  ASN A 628       9.120   6.192  -0.879  1.00  2.610          C  
ATOM   9952  C   ASN A 628      10.284   5.581  -1.628  1.00  2.390          C  
ATOM   9953  O   ASN A 628      11.406   6.087  -1.574  1.00  2.620          O  
ATOM   9954  CB  ASN A 628       8.737   5.327   0.303  1.00  3.570          C  
ATOM   9955  CG  ASN A 628       7.662   5.941   1.128  1.00  3.570          C  
ATOM   9956  OD1 ASN A 628       7.893   6.794   1.984  1.00  3.570          O  
ATOM   9957  ND2 ASN A 628       6.456   5.518   0.881  1.00  3.570          N  
ATOM   9958  H   ASN A 628       7.432   5.447  -1.913  1.00  2.880          H  
ATOM   9959  HA  ASN A 628       9.400   7.194  -0.549  1.00  3.130          H  
ATOM   9960 1HB  ASN A 628       8.404   4.352  -0.044  1.00  4.280          H  
ATOM   9961 2HB  ASN A 628       9.613   5.164   0.931  1.00  4.280          H  
ATOM   9962 1HD2 ASN A 628       5.670   5.889   1.384  1.00  4.280          H  
ATOM   9963 2HD2 ASN A 628       6.311   4.827   0.176  1.00  4.280          H  
ATOM   9964  N   MET A 629       9.978   4.562  -2.428  1.00  2.350          N  
ATOM   9965  CA  MET A 629      10.975   3.855  -3.205  1.00  2.670          C  
ATOM   9966  C   MET A 629      11.561   4.767  -4.289  1.00  2.500          C  
ATOM   9967  O   MET A 629      12.695   4.606  -4.697  1.00  2.800          O  
ATOM   9968  CB  MET A 629      10.407   2.570  -3.758  1.00  3.610          C  
ATOM   9969  CG  MET A 629      10.001   1.533  -2.699  1.00  3.610          C  
ATOM   9970  SD  MET A 629      11.349   1.025  -1.605  1.00  3.610          S  
ATOM   9971  CE  MET A 629      11.013   2.002  -0.109  1.00  3.610          C  
ATOM   9972  H   MET A 629       9.012   4.226  -2.437  1.00  2.820          H  
ATOM   9973  HA  MET A 629      11.793   3.587  -2.547  1.00  3.200          H  
ATOM   9974 1HB  MET A 629       9.543   2.794  -4.361  1.00  4.330          H  
ATOM   9975 2HB  MET A 629      11.140   2.103  -4.385  1.00  4.330          H  
ATOM   9976 1HG  MET A 629       9.208   1.936  -2.085  1.00  4.330          H  
ATOM   9977 2HG  MET A 629       9.613   0.646  -3.204  1.00  4.330          H  
ATOM   9978 1HE  MET A 629      11.752   1.771   0.654  1.00  4.330          H  
ATOM   9979 2HE  MET A 629      11.051   3.056  -0.328  1.00  4.330          H  
ATOM   9980 3HE  MET A 629      10.023   1.752   0.269  1.00  4.330          H  
ATOM   9981  N   LEU A 630      10.857   5.791  -4.714  1.00  2.290          N  
ATOM   9982  CA  LEU A 630      11.459   6.726  -5.657  1.00  2.140          C  
ATOM   9983  C   LEU A 630      12.651   7.482  -5.023  1.00  2.140          C  
ATOM   9984  O   LEU A 630      13.465   8.074  -5.741  1.00  2.360          O  
ATOM   9985  CB  LEU A 630      10.388   7.686  -6.189  1.00  3.060          C  
ATOM   9986  CG  LEU A 630       9.327   7.023  -7.111  1.00  3.060          C  
ATOM   9987  CD1 LEU A 630       8.205   7.965  -7.369  1.00  3.060          C  
ATOM   9988  CD2 LEU A 630       9.936   6.644  -8.428  1.00  3.060          C  
ATOM   9989  H   LEU A 630       9.874   5.877  -4.450  1.00  2.750          H  
ATOM   9990  HA  LEU A 630      11.863   6.151  -6.482  1.00  2.570          H  
ATOM   9991 1HB  LEU A 630       9.863   8.117  -5.332  1.00  3.670          H  
ATOM   9992 2HB  LEU A 630      10.874   8.487  -6.740  1.00  3.670          H  
ATOM   9993  HG  LEU A 630       8.945   6.144  -6.641  1.00  3.670          H  
ATOM   9994 1HD1 LEU A 630       7.478   7.464  -8.003  1.00  3.670          H  
ATOM   9995 2HD1 LEU A 630       7.740   8.243  -6.444  1.00  3.670          H  
ATOM   9996 3HD1 LEU A 630       8.581   8.857  -7.865  1.00  3.670          H  
ATOM   9997 1HD2 LEU A 630       9.165   6.200  -9.007  1.00  3.670          H  
ATOM   9998 2HD2 LEU A 630      10.309   7.533  -8.932  1.00  3.670          H  
ATOM   9999 3HD2 LEU A 630      10.741   5.939  -8.304  1.00  3.670          H  
ATOM  10000  N   ARG A 631      12.737   7.494  -3.678  1.00  2.320          N  
ATOM  10001  CA  ARG A 631      13.828   8.123  -2.937  1.00  2.720          C  
ATOM  10002  C   ARG A 631      14.845   7.064  -2.470  1.00  2.830          C  
ATOM  10003  O   ARG A 631      16.046   7.320  -2.446  1.00  3.230          O  
ATOM  10004  CB  ARG A 631      13.290   8.837  -1.708  1.00  3.650          C  
ATOM  10005  CG  ARG A 631      12.416  10.043  -1.972  1.00  3.650          C  
ATOM  10006  CD  ARG A 631      11.794  10.537  -0.711  1.00  3.650          C  
ATOM  10007  NE  ARG A 631      12.803  10.973   0.254  1.00  3.650          N  
ATOM  10008  CZ  ARG A 631      12.569  11.284   1.551  1.00  3.650          C  
ATOM  10009  NH1 ARG A 631      11.345  11.234   2.061  1.00  3.650          N  
ATOM  10010  NH2 ARG A 631      13.589  11.645   2.321  1.00  3.650          N  
ATOM  10011  H   ARG A 631      12.034   7.003  -3.132  1.00  2.780          H  
ATOM  10012  HA  ARG A 631      14.333   8.838  -3.585  1.00  3.260          H  
ATOM  10013 1HB  ARG A 631      12.710   8.144  -1.110  1.00  4.380          H  
ATOM  10014 2HB  ARG A 631      14.129   9.159  -1.096  1.00  4.380          H  
ATOM  10015 1HG  ARG A 631      13.010  10.842  -2.409  1.00  4.380          H  
ATOM  10016 2HG  ARG A 631      11.613   9.763  -2.659  1.00  4.380          H  
ATOM  10017 1HD  ARG A 631      11.138  11.380  -0.933  1.00  4.380          H  
ATOM  10018 2HD  ARG A 631      11.204   9.732  -0.262  1.00  4.380          H  
ATOM  10019  HE  ARG A 631      13.759  11.035  -0.072  1.00  4.380          H  
ATOM  10020 1HH1 ARG A 631      10.526  10.970   1.484  1.00  4.380          H  
ATOM  10021 2HH1 ARG A 631      11.193  11.470   3.028  1.00  4.380          H  
ATOM  10022 1HH2 ARG A 631      14.523  11.682   1.936  1.00  4.380          H  
ATOM  10023 2HH2 ARG A 631      13.435  11.878   3.292  1.00  4.380          H  
ATOM  10024  N   ILE A 632      14.341   5.863  -2.165  1.00  2.740          N  
ATOM  10025  CA  ILE A 632      15.102   4.718  -1.635  1.00  3.090          C  
ATOM  10026  C   ILE A 632      15.637   3.765  -2.713  1.00  2.880          C  
ATOM  10027  O   ILE A 632      16.665   3.118  -2.541  1.00  3.330          O  
ATOM  10028  CB  ILE A 632      14.273   3.948  -0.587  1.00  4.190          C  
ATOM  10029  CG1 ILE A 632      14.499   4.537   0.846  1.00  4.190          C  
ATOM  10030  CG2 ILE A 632      14.601   2.484  -0.622  1.00  4.190          C  
ATOM  10031  CD1 ILE A 632      14.126   5.979   1.041  1.00  4.190          C  
ATOM  10032  H   ILE A 632      13.325   5.787  -2.207  1.00  3.290          H  
ATOM  10033  HA  ILE A 632      15.961   5.111  -1.112  1.00  3.710          H  
ATOM  10034  HB  ILE A 632      13.223   4.082  -0.802  1.00  5.020          H  
ATOM  10035 1HG1 ILE A 632      13.917   3.947   1.545  1.00  5.020          H  
ATOM  10036 2HG1 ILE A 632      15.552   4.442   1.102  1.00  5.020          H  
ATOM  10037 1HG2 ILE A 632      14.014   1.963   0.117  1.00  5.020          H  
ATOM  10038 2HG2 ILE A 632      14.389   2.049  -1.581  1.00  5.020          H  
ATOM  10039 3HG2 ILE A 632      15.641   2.375  -0.405  1.00  5.020          H  
ATOM  10040 1HD1 ILE A 632      14.324   6.258   2.077  1.00  5.020          H  
ATOM  10041 2HD1 ILE A 632      14.715   6.618   0.392  1.00  5.020          H  
ATOM  10042 3HD1 ILE A 632      13.065   6.117   0.821  1.00  5.020          H  
ATOM  10043  N   MET A 633      14.880   3.606  -3.767  1.00  2.420          N  
ATOM  10044  CA  MET A 633      15.145   2.774  -4.917  1.00  2.510          C  
ATOM  10045  C   MET A 633      15.428   1.319  -4.686  1.00  2.560          C  
ATOM  10046  O   MET A 633      16.452   0.826  -5.124  1.00  2.880          O  
ATOM  10047  CB  MET A 633      16.269   3.378  -5.707  1.00  3.480          C  
ATOM  10048  CG  MET A 633      15.891   4.692  -6.326  1.00  3.480          C  
ATOM  10049  SD  MET A 633      17.217   5.490  -7.194  1.00  3.480          S  
ATOM  10050  CE  MET A 633      17.433   4.325  -8.501  1.00  3.480          C  
ATOM  10051  H   MET A 633      14.054   4.159  -3.820  1.00  2.900          H  
ATOM  10052  HA  MET A 633      14.262   2.818  -5.542  1.00  3.010          H  
ATOM  10053 1HB  MET A 633      17.118   3.517  -5.077  1.00  4.170          H  
ATOM  10054 2HB  MET A 633      16.537   2.683  -6.476  1.00  4.170          H  
ATOM  10055 1HG  MET A 633      15.066   4.533  -7.021  1.00  4.170          H  
ATOM  10056 2HG  MET A 633      15.539   5.371  -5.543  1.00  4.170          H  
ATOM  10057 1HE  MET A 633      18.179   4.690  -9.186  1.00  4.170          H  
ATOM  10058 2HE  MET A 633      17.765   3.412  -8.097  1.00  4.170          H  
ATOM  10059 3HE  MET A 633      16.493   4.161  -9.024  1.00  4.170          H  
ATOM  10060  N   ALA A 634      14.541   0.603  -4.006  1.00  2.870          N  
ATOM  10061  CA  ALA A 634      14.807  -0.821  -3.872  1.00  3.580          C  
ATOM  10062  C   ALA A 634      14.207  -1.541  -5.085  1.00  3.400          C  
ATOM  10063  O   ALA A 634      14.907  -1.887  -6.035  1.00  3.670          O  
ATOM  10064  CB  ALA A 634      14.254  -1.346  -2.557  1.00  4.730          C  
ATOM  10065  H   ALA A 634      13.713   1.035  -3.621  1.00  3.440          H  
ATOM  10066  HA  ALA A 634      15.873  -0.981  -3.891  1.00  4.300          H  
ATOM  10067 1HB  ALA A 634      14.476  -2.410  -2.471  1.00  5.670          H  
ATOM  10068 2HB  ALA A 634      14.722  -0.810  -1.729  1.00  5.670          H  
ATOM  10069 3HB  ALA A 634      13.184  -1.199  -2.518  1.00  5.670          H  
ATOM  10070  N   SER A 635      12.880  -1.600  -5.162  1.00  3.320          N  
ATOM  10071  CA  SER A 635      12.235  -2.201  -6.327  1.00  3.650          C  
ATOM  10072  C   SER A 635      12.215  -1.195  -7.467  1.00  3.200          C  
ATOM  10073  O   SER A 635      11.908  -1.508  -8.620  1.00  3.710          O  
ATOM  10074  CB  SER A 635      10.841  -2.677  -5.968  1.00  4.980          C  
ATOM  10075  OG  SER A 635      10.016  -1.610  -5.629  1.00  4.980          O  
ATOM  10076  H   SER A 635      12.297  -1.290  -4.400  1.00  3.980          H  
ATOM  10077  HA  SER A 635      12.819  -3.067  -6.642  1.00  4.380          H  
ATOM  10078 1HB  SER A 635      10.414  -3.210  -6.816  1.00  5.970          H  
ATOM  10079 2HB  SER A 635      10.896  -3.378  -5.138  1.00  5.970          H  
ATOM  10080  HG  SER A 635       9.134  -1.984  -5.513  1.00  5.970          H  
ATOM  10081  N   LEU A 636      12.579   0.030  -7.133  1.00  2.770          N  
ATOM  10082  CA  LEU A 636      12.562   1.128  -8.059  1.00  2.970          C  
ATOM  10083  C   LEU A 636      13.954   1.448  -8.602  1.00  2.660          C  
ATOM  10084  O   LEU A 636      14.115   2.452  -9.284  1.00  3.090          O  
ATOM  10085  CB  LEU A 636      11.914   2.368  -7.391  1.00  4.080          C  
ATOM  10086  CG  LEU A 636      10.293   2.508  -7.399  1.00  4.080          C  
ATOM  10087  CD1 LEU A 636       9.808   2.882  -8.749  1.00  4.080          C  
ATOM  10088  CD2 LEU A 636       9.623   1.196  -6.992  1.00  4.080          C  
ATOM  10089  H   LEU A 636      12.842   0.179  -6.173  1.00  3.320          H  
ATOM  10090  HA  LEU A 636      11.948   0.840  -8.909  1.00  3.560          H  
ATOM  10091 1HB  LEU A 636      12.216   2.380  -6.365  1.00  4.890          H  
ATOM  10092 2HB  LEU A 636      12.318   3.266  -7.860  1.00  4.890          H  
ATOM  10093  HG  LEU A 636      10.010   3.301  -6.704  1.00  4.890          H  
ATOM  10094 1HD1 LEU A 636       8.749   2.995  -8.766  1.00  4.890          H  
ATOM  10095 2HD1 LEU A 636      10.258   3.811  -9.037  1.00  4.890          H  
ATOM  10096 3HD1 LEU A 636      10.075   2.113  -9.431  1.00  4.890          H  
ATOM  10097 1HD2 LEU A 636       8.547   1.318  -6.987  1.00  4.890          H  
ATOM  10098 2HD2 LEU A 636       9.876   0.410  -7.696  1.00  4.890          H  
ATOM  10099 3HD2 LEU A 636       9.941   0.905  -6.008  1.00  4.890          H  
ATOM  10100  N   VAL A 637      14.943   0.534  -8.475  1.00  2.490          N  
ATOM  10101  CA  VAL A 637      16.225   0.855  -9.131  1.00  2.650          C  
ATOM  10102  C   VAL A 637      15.991   0.999 -10.636  1.00  2.250          C  
ATOM  10103  O   VAL A 637      16.468   1.939 -11.315  1.00  2.300          O  
ATOM  10104  CB  VAL A 637      17.339  -0.236  -8.905  1.00  3.650          C  
ATOM  10105  CG1 VAL A 637      17.681  -0.325  -7.477  1.00  3.650          C  
ATOM  10106  CG2 VAL A 637      16.926  -1.617  -9.388  1.00  3.650          C  
ATOM  10107  H   VAL A 637      14.821  -0.304  -7.893  1.00  2.990          H  
ATOM  10108  HA  VAL A 637      16.580   1.783  -8.737  1.00  3.180          H  
ATOM  10109  HB  VAL A 637      18.217   0.051  -9.448  1.00  4.380          H  
ATOM  10110 1HG1 VAL A 637      18.475  -1.053  -7.328  1.00  4.380          H  
ATOM  10111 2HG1 VAL A 637      18.006   0.645  -7.121  1.00  4.380          H  
ATOM  10112 3HG1 VAL A 637      16.813  -0.638  -6.933  1.00  4.380          H  
ATOM  10113 1HG2 VAL A 637      17.738  -2.312  -9.199  1.00  4.380          H  
ATOM  10114 2HG2 VAL A 637      16.036  -1.950  -8.849  1.00  4.380          H  
ATOM  10115 3HG2 VAL A 637      16.741  -1.608 -10.435  1.00  4.380          H  
ATOM  10116  N   LEU A 638      15.062   0.172 -11.094  1.00  2.070          N  
ATOM  10117  CA  LEU A 638      14.679   0.024 -12.466  1.00  1.970          C  
ATOM  10118  C   LEU A 638      13.878   1.208 -12.973  1.00  1.840          C  
ATOM  10119  O   LEU A 638      13.582   1.296 -14.154  1.00  2.220          O  
ATOM  10120  CB  LEU A 638      13.824  -1.237 -12.583  1.00  2.800          C  
ATOM  10121  CG  LEU A 638      14.512  -2.574 -12.194  1.00  2.800          C  
ATOM  10122  CD1 LEU A 638      13.480  -3.680 -12.243  1.00  2.800          C  
ATOM  10123  CD2 LEU A 638      15.729  -2.856 -13.112  1.00  2.800          C  
ATOM  10124  H   LEU A 638      14.682  -0.495 -10.432  1.00  2.480          H  
ATOM  10125  HA  LEU A 638      15.578  -0.081 -13.044  1.00  2.360          H  
ATOM  10126 1HB  LEU A 638      12.943  -1.115 -11.949  1.00  3.360          H  
ATOM  10127 2HB  LEU A 638      13.496  -1.326 -13.606  1.00  3.360          H  
ATOM  10128  HG  LEU A 638      14.844  -2.522 -11.175  1.00  3.360          H  
ATOM  10129 1HD1 LEU A 638      13.953  -4.608 -11.933  1.00  3.360          H  
ATOM  10130 2HD1 LEU A 638      12.662  -3.442 -11.557  1.00  3.360          H  
ATOM  10131 3HD1 LEU A 638      13.079  -3.801 -13.225  1.00  3.360          H  
ATOM  10132 1HD2 LEU A 638      16.190  -3.800 -12.820  1.00  3.360          H  
ATOM  10133 2HD2 LEU A 638      15.408  -2.924 -14.120  1.00  3.360          H  
ATOM  10134 3HD2 LEU A 638      16.473  -2.070 -13.030  1.00  3.360          H  
ATOM  10135  N   ALA A 639      13.482   2.088 -12.074  1.00  1.740          N  
ATOM  10136  CA  ALA A 639      12.672   3.213 -12.423  1.00  1.990          C  
ATOM  10137  C   ALA A 639      13.420   4.555 -12.435  1.00  2.220          C  
ATOM  10138  O   ALA A 639      12.866   5.574 -12.887  1.00  2.740          O  
ATOM  10139  CB  ALA A 639      11.553   3.218 -11.457  1.00  2.690          C  
ATOM  10140  H   ALA A 639      13.773   1.997 -11.103  1.00  2.090          H  
ATOM  10141  HA  ALA A 639      12.293   3.051 -13.430  1.00  2.390          H  
ATOM  10142 1HB  ALA A 639      10.903   3.959 -11.677  1.00  3.220          H  
ATOM  10143 2HB  ALA A 639      11.043   2.259 -11.511  1.00  3.220          H  
ATOM  10144 3HB  ALA A 639      11.976   3.368 -10.474  1.00  3.220          H  
ATOM  10145  N   ARG A 640      14.664   4.607 -11.920  1.00  2.300          N  
ATOM  10146  CA  ARG A 640      15.327   5.913 -11.954  1.00  2.930          C  
ATOM  10147  C   ARG A 640      16.599   5.779 -12.788  1.00  2.540          C  
ATOM  10148  O   ARG A 640      17.002   6.734 -13.448  1.00  2.930          O  
ATOM  10149  CB  ARG A 640      15.684   6.466 -10.595  1.00  3.850          C  
ATOM  10150  CG  ARG A 640      14.542   6.575  -9.532  1.00  3.850          C  
ATOM  10151  CD  ARG A 640      13.421   7.472  -9.896  1.00  3.850          C  
ATOM  10152  NE  ARG A 640      13.847   8.822 -10.191  1.00  3.850          N  
ATOM  10153  CZ  ARG A 640      14.083   9.815  -9.292  1.00  3.850          C  
ATOM  10154  NH1 ARG A 640      13.962   9.635  -7.980  1.00  3.850          N  
ATOM  10155  NH2 ARG A 640      14.451  11.007  -9.745  1.00  3.850          N  
ATOM  10156  H   ARG A 640      15.144   3.780 -11.562  1.00  2.760          H  
ATOM  10157  HA  ARG A 640      14.686   6.637 -12.450  1.00  3.520          H  
ATOM  10158 1HB  ARG A 640      16.507   5.968 -10.230  1.00  4.620          H  
ATOM  10159 2HB  ARG A 640      16.022   7.489 -10.746  1.00  4.620          H  
ATOM  10160 1HG  ARG A 640      14.125   5.577  -9.368  1.00  4.620          H  
ATOM  10161 2HG  ARG A 640      14.958   6.938  -8.596  1.00  4.620          H  
ATOM  10162 1HD  ARG A 640      12.900   7.081 -10.765  1.00  4.620          H  
ATOM  10163 2HD  ARG A 640      12.730   7.511  -9.060  1.00  4.620          H  
ATOM  10164  HE  ARG A 640      13.955   9.042 -11.175  1.00  4.620          H  
ATOM  10165 1HH1 ARG A 640      13.689   8.736  -7.554  1.00  4.620          H  
ATOM  10166 2HH1 ARG A 640      14.150  10.399  -7.350  1.00  4.620          H  
ATOM  10167 1HH2 ARG A 640      14.549  11.164 -10.739  1.00  4.620          H  
ATOM  10168 2HH2 ARG A 640      14.632  11.759  -9.097  1.00  4.620          H  
ATOM  10169  N   LYS A 641      17.233   4.595 -12.769  1.00  2.140          N  
ATOM  10170  CA  LYS A 641      18.423   4.363 -13.586  1.00  2.220          C  
ATOM  10171  C   LYS A 641      18.138   3.318 -14.654  1.00  1.950          C  
ATOM  10172  O   LYS A 641      18.767   3.325 -15.710  1.00  2.130          O  
ATOM  10173  CB  LYS A 641      19.630   3.952 -12.756  1.00  3.080          C  
ATOM  10174  CG  LYS A 641      20.139   4.982 -11.763  1.00  3.080          C  
ATOM  10175  CD  LYS A 641      20.674   6.241 -12.421  1.00  3.080          C  
ATOM  10176  CE  LYS A 641      21.324   7.167 -11.399  1.00  3.080          C  
ATOM  10177  NZ  LYS A 641      21.815   8.438 -12.028  1.00  3.080          N  
ATOM  10178  H   LYS A 641      16.907   3.835 -12.178  1.00  2.570          H  
ATOM  10179  HA  LYS A 641      18.667   5.280 -14.115  1.00  2.660          H  
ATOM  10180 1HB  LYS A 641      19.377   3.057 -12.189  1.00  3.690          H  
ATOM  10181 2HB  LYS A 641      20.456   3.687 -13.415  1.00  3.690          H  
ATOM  10182 1HG  LYS A 641      19.355   5.244 -11.065  1.00  3.690          H  
ATOM  10183 2HG  LYS A 641      20.942   4.533 -11.241  1.00  3.690          H  
ATOM  10184 1HD  LYS A 641      21.406   5.972 -13.186  1.00  3.690          H  
ATOM  10185 2HD  LYS A 641      19.859   6.788 -12.893  1.00  3.690          H  
ATOM  10186 1HE  LYS A 641      20.595   7.411 -10.626  1.00  3.690          H  
ATOM  10187 2HE  LYS A 641      22.170   6.651 -10.936  1.00  3.690          H  
ATOM  10188 1HZ  LYS A 641      22.241   9.029 -11.324  1.00  3.690          H  
ATOM  10189 2HZ  LYS A 641      22.501   8.224 -12.741  1.00  3.690          H  
ATOM  10190 3HZ  LYS A 641      21.034   8.925 -12.449  1.00  3.690          H  
ATOM  10191  N   HIS A 642      17.182   2.417 -14.373  1.00  2.340          N  
ATOM  10192  CA  HIS A 642      16.807   1.297 -15.252  1.00  3.190          C  
ATOM  10193  C   HIS A 642      17.902   0.229 -15.296  1.00  3.360          C  
ATOM  10194  O   HIS A 642      17.903  -0.641 -16.163  1.00  3.890          O  
ATOM  10195  CB  HIS A 642      16.491   1.808 -16.668  1.00  4.130          C  
ATOM  10196  CG  HIS A 642      15.485   2.942 -16.669  1.00  4.130          C  
ATOM  10197  ND1 HIS A 642      15.859   4.276 -16.704  1.00  4.130          N  
ATOM  10198  CD2 HIS A 642      14.139   2.932 -16.618  1.00  4.130          C  
ATOM  10199  CE1 HIS A 642      14.778   5.027 -16.669  1.00  4.130          C  
ATOM  10200  NE2 HIS A 642      13.723   4.240 -16.625  1.00  4.130          N  
ATOM  10201  H   HIS A 642      16.724   2.472 -13.467  1.00  2.810          H  
ATOM  10202  HA  HIS A 642      15.905   0.834 -14.903  1.00  3.830          H  
ATOM  10203 1HB  HIS A 642      17.387   2.111 -17.194  1.00  4.950          H  
ATOM  10204 2HB  HIS A 642      16.057   0.997 -17.241  1.00  4.950          H  
ATOM  10205  HD1 HIS A 642      16.727   4.618 -17.080  1.00  4.950          H  
ATOM  10206  HD2 HIS A 642      13.417   2.129 -16.573  1.00  4.950          H  
ATOM  10207  HE1 HIS A 642      14.862   6.113 -16.682  1.00  4.950          H  
ATOM  10208  N   THR A 643      18.808   0.306 -14.324  1.00  3.180          N  
ATOM  10209  CA  THR A 643      19.941  -0.583 -14.120  1.00  3.580          C  
ATOM  10210  C   THR A 643      20.547  -0.379 -12.752  1.00  3.490          C  
ATOM  10211  O   THR A 643      20.416   0.698 -12.172  1.00  3.710          O  
ATOM  10212  CB  THR A 643      21.045  -0.336 -15.157  1.00  4.850          C  
ATOM  10213  OG1 THR A 643      22.123  -1.280 -14.941  1.00  4.850          O  
ATOM  10214  CG2 THR A 643      21.575   1.105 -15.098  1.00  4.850          C  
ATOM  10215  H   THR A 643      18.698   1.068 -13.675  1.00  3.820          H  
ATOM  10216  HA  THR A 643      19.601  -1.616 -14.198  1.00  4.300          H  
ATOM  10217  HB  THR A 643      20.640  -0.490 -16.141  1.00  5.820          H  
ATOM  10218  HG1 THR A 643      22.659  -1.016 -14.141  1.00  5.820          H  
ATOM  10219 1HG2 THR A 643      22.342   1.238 -15.855  1.00  5.820          H  
ATOM  10220 2HG2 THR A 643      20.764   1.799 -15.281  1.00  5.820          H  
ATOM  10221 3HG2 THR A 643      22.000   1.299 -14.125  1.00  5.820          H  
ATOM  10222  N   THR A 644      21.245  -1.376 -12.233  1.00  3.580          N  
ATOM  10223  CA  THR A 644      22.006  -1.120 -11.025  1.00  3.730          C  
ATOM  10224  C   THR A 644      23.285  -0.462 -11.543  1.00  3.330          C  
ATOM  10225  O   THR A 644      23.592  -0.612 -12.732  1.00  3.420          O  
ATOM  10226  CB  THR A 644      22.229  -2.424 -10.240  1.00  5.160          C  
ATOM  10227  OG1 THR A 644      23.006  -3.346 -11.011  1.00  5.160          O  
ATOM  10228  CG2 THR A 644      20.852  -3.053  -9.968  1.00  5.160          C  
ATOM  10229  H   THR A 644      21.316  -2.269 -12.704  1.00  4.300          H  
ATOM  10230  HA  THR A 644      21.478  -0.424 -10.386  1.00  4.480          H  
ATOM  10231  HB  THR A 644      22.743  -2.210  -9.305  1.00  6.190          H  
ATOM  10232  HG1 THR A 644      23.161  -4.146 -10.491  1.00  6.190          H  
ATOM  10233 1HG2 THR A 644      20.981  -3.980  -9.407  1.00  6.190          H  
ATOM  10234 2HG2 THR A 644      20.239  -2.365  -9.399  1.00  6.190          H  
ATOM  10235 3HG2 THR A 644      20.351  -3.271 -10.906  1.00  6.190          H  
ATOM  10236  N   CYS A 645      24.061   0.238 -10.706  1.00  3.290          N  
ATOM  10237  CA  CYS A 645      25.280   0.870 -11.220  1.00  3.210          C  
ATOM  10238  C   CYS A 645      26.550   0.593 -10.416  1.00  3.580          C  
ATOM  10239  O   CYS A 645      27.270   1.540 -10.095  1.00  4.360          O  
ATOM  10240  CB  CYS A 645      25.105   2.363 -11.294  1.00  4.530          C  
ATOM  10241  SG  CYS A 645      23.689   2.891 -12.266  1.00  4.530          S  
ATOM  10242  H   CYS A 645      23.837   0.354  -9.712  1.00  3.950          H  
ATOM  10243  HA  CYS A 645      25.449   0.501 -12.230  1.00  3.850          H  
ATOM  10244 1HB  CYS A 645      25.002   2.692 -10.315  1.00  5.430          H  
ATOM  10245 2HB  CYS A 645      25.998   2.821 -11.717  1.00  5.430          H  
ATOM  10246  HG  CYS A 645      22.910   1.910 -11.793  1.00  5.430          H  
ATOM  10247  N   CYS A 646      26.833  -0.652 -10.048  1.00  3.260          N  
ATOM  10248  CA  CYS A 646      28.026  -0.879  -9.237  1.00  3.520          C  
ATOM  10249  C   CYS A 646      28.684  -2.226  -9.481  1.00  3.450          C  
ATOM  10250  O   CYS A 646      28.080  -3.161 -10.019  1.00  3.660          O  
ATOM  10251  CB  CYS A 646      27.664  -0.810  -7.750  1.00  4.820          C  
ATOM  10252  SG  CYS A 646      26.532  -2.143  -7.222  1.00  4.820          S  
ATOM  10253  H   CYS A 646      26.255  -1.428 -10.342  1.00  3.910          H  
ATOM  10254  HA  CYS A 646      28.752  -0.098  -9.465  1.00  4.220          H  
ATOM  10255 1HB  CYS A 646      28.563  -0.866  -7.141  1.00  5.790          H  
ATOM  10256 2HB  CYS A 646      27.187   0.141  -7.549  1.00  5.790          H  
ATOM  10257  HG  CYS A 646      26.342  -1.784  -5.921  1.00  5.790          H  
ATOM  10258  N   SER A 647      29.911  -2.360  -8.978  1.00  3.460          N  
ATOM  10259  CA  SER A 647      30.694  -3.585  -9.087  1.00  3.580          C  
ATOM  10260  C   SER A 647      30.209  -4.584  -8.067  1.00  3.480          C  
ATOM  10261  O   SER A 647      30.915  -4.946  -7.122  1.00  3.930          O  
ATOM  10262  CB  SER A 647      32.164  -3.290  -8.849  1.00  4.960          C  
ATOM  10263  OG  SER A 647      32.668  -2.404  -9.816  1.00  4.960          O  
ATOM  10264  H   SER A 647      30.349  -1.562  -8.542  1.00  4.150          H  
ATOM  10265  HA  SER A 647      30.560  -4.007 -10.085  1.00  4.300          H  
ATOM  10266 1HB  SER A 647      32.289  -2.861  -7.854  1.00  5.960          H  
ATOM  10267 2HB  SER A 647      32.727  -4.221  -8.876  1.00  5.960          H  
ATOM  10268  HG  SER A 647      33.604  -2.296  -9.613  1.00  5.960          H  
ATOM  10269  N   LEU A 648      29.020  -5.093  -8.305  1.00  3.250          N  
ATOM  10270  CA  LEU A 648      28.377  -5.954  -7.349  1.00  3.360          C  
ATOM  10271  C   LEU A 648      29.032  -7.319  -7.292  1.00  3.550          C  
ATOM  10272  O   LEU A 648      28.640  -8.259  -7.985  1.00  4.020          O  
ATOM  10273  CB  LEU A 648      26.889  -6.070  -7.702  1.00  4.660          C  
ATOM  10274  CG  LEU A 648      26.018  -6.907  -6.766  1.00  4.660          C  
ATOM  10275  CD1 LEU A 648      26.053  -6.325  -5.377  1.00  4.660          C  
ATOM  10276  CD2 LEU A 648      24.581  -6.898  -7.290  1.00  4.660          C  
ATOM  10277  H   LEU A 648      28.529  -4.749  -9.134  1.00  3.900          H  
ATOM  10278  HA  LEU A 648      28.474  -5.483  -6.385  1.00  4.030          H  
ATOM  10279 1HB  LEU A 648      26.469  -5.071  -7.744  1.00  5.590          H  
ATOM  10280 2HB  LEU A 648      26.814  -6.506  -8.696  1.00  5.590          H  
ATOM  10281  HG  LEU A 648      26.388  -7.933  -6.726  1.00  5.590          H  
ATOM  10282 1HD1 LEU A 648      25.434  -6.936  -4.767  1.00  5.590          H  
ATOM  10283 2HD1 LEU A 648      27.050  -6.340  -4.976  1.00  5.590          H  
ATOM  10284 3HD1 LEU A 648      25.678  -5.296  -5.393  1.00  5.590          H  
ATOM  10285 1HD2 LEU A 648      23.946  -7.493  -6.630  1.00  5.590          H  
ATOM  10286 2HD2 LEU A 648      24.209  -5.873  -7.324  1.00  5.590          H  
ATOM  10287 3HD2 LEU A 648      24.557  -7.327  -8.295  1.00  5.590          H  
ATOM  10288  N   SER A 649      30.032  -7.400  -6.422  1.00  3.430          N  
ATOM  10289  CA  SER A 649      30.890  -8.553  -6.232  1.00  3.680          C  
ATOM  10290  C   SER A 649      31.340  -8.741  -4.791  1.00  3.470          C  
ATOM  10291  O   SER A 649      31.426  -7.804  -3.993  1.00  3.660          O  
ATOM  10292  CB  SER A 649      32.118  -8.439  -7.106  1.00  5.050          C  
ATOM  10293  OG  SER A 649      33.011  -9.491  -6.838  1.00  5.050          O  
ATOM  10294  H   SER A 649      30.277  -6.539  -5.932  1.00  4.120          H  
ATOM  10295  HA  SER A 649      30.332  -9.441  -6.530  1.00  4.420          H  
ATOM  10296 1HB  SER A 649      31.826  -8.457  -8.154  1.00  6.060          H  
ATOM  10297 2HB  SER A 649      32.605  -7.481  -6.914  1.00  6.060          H  
ATOM  10298  HG  SER A 649      32.609 -10.289  -7.224  1.00  6.060          H  
ATOM  10299  N   HIS A 650      31.695  -9.978  -4.467  1.00  3.470          N  
ATOM  10300  CA  HIS A 650      32.221 -10.367  -3.167  1.00  3.680          C  
ATOM  10301  C   HIS A 650      33.604  -9.774  -2.916  1.00  3.720          C  
ATOM  10302  O   HIS A 650      34.136  -9.832  -1.805  1.00  4.020          O  
ATOM  10303  CB  HIS A 650      32.270 -11.879  -3.142  1.00  5.070          C  
ATOM  10304  CG  HIS A 650      33.097 -12.374  -4.262  1.00  5.070          C  
ATOM  10305  ND1 HIS A 650      32.661 -12.307  -5.584  1.00  5.070          N  
ATOM  10306  CD2 HIS A 650      34.324 -12.941  -4.297  1.00  5.070          C  
ATOM  10307  CE1 HIS A 650      33.598 -12.822  -6.372  1.00  5.070          C  
ATOM  10308  NE2 HIS A 650      34.611 -13.214  -5.616  1.00  5.070          N  
ATOM  10309  H   HIS A 650      31.627 -10.724  -5.165  1.00  4.160          H  
ATOM  10310  HA  HIS A 650      31.553 -10.020  -2.379  1.00  4.420          H  
ATOM  10311 1HB  HIS A 650      32.702 -12.224  -2.202  1.00  6.080          H  
ATOM  10312 2HB  HIS A 650      31.266 -12.290  -3.229  1.00  6.080          H  
ATOM  10313  HD2 HIS A 650      34.964 -13.146  -3.438  1.00  6.080          H  
ATOM  10314  HE1 HIS A 650      33.545 -12.910  -7.457  1.00  6.080          H  
ATOM  10315  HE2 HIS A 650      35.465 -13.645  -5.949  1.00  6.080          H  
ATOM  10316  N   ARG A 651      34.163  -9.173  -3.961  1.00  3.670          N  
ATOM  10317  CA  ARG A 651      35.447  -8.513  -3.922  1.00  3.940          C  
ATOM  10318  C   ARG A 651      35.404  -7.115  -3.282  1.00  3.740          C  
ATOM  10319  O   ARG A 651      36.465  -6.541  -3.034  1.00  3.880          O  
ATOM  10320  CB  ARG A 651      36.012  -8.398  -5.325  1.00  5.410          C  
ATOM  10321  CG  ARG A 651      36.352  -9.730  -5.979  1.00  5.410          C  
ATOM  10322  CD  ARG A 651      36.795  -9.564  -7.387  1.00  5.410          C  
ATOM  10323  NE  ARG A 651      35.714  -9.089  -8.262  1.00  5.410          N  
ATOM  10324  CZ  ARG A 651      35.883  -8.661  -9.541  1.00  5.410          C  
ATOM  10325  NH1 ARG A 651      37.088  -8.649 -10.086  1.00  5.410          N  
ATOM  10326  NH2 ARG A 651      34.841  -8.252 -10.255  1.00  5.410          N  
ATOM  10327  H   ARG A 651      33.654  -9.199  -4.840  1.00  4.400          H  
ATOM  10328  HA  ARG A 651      36.121  -9.134  -3.332  1.00  4.730          H  
ATOM  10329 1HB  ARG A 651      35.289  -7.889  -5.958  1.00  6.490          H  
ATOM  10330 2HB  ARG A 651      36.917  -7.793  -5.308  1.00  6.490          H  
ATOM  10331 1HG  ARG A 651      37.145 -10.219  -5.418  1.00  6.490          H  
ATOM  10332 2HG  ARG A 651      35.467 -10.362  -5.977  1.00  6.490          H  
ATOM  10333 1HD  ARG A 651      37.607  -8.839  -7.416  1.00  6.490          H  
ATOM  10334 2HD  ARG A 651      37.145 -10.524  -7.765  1.00  6.490          H  
ATOM  10335  HE  ARG A 651      34.766  -9.096  -7.880  1.00  6.490          H  
ATOM  10336 1HH1 ARG A 651      37.889  -8.957  -9.557  1.00  6.490          H  
ATOM  10337 2HH1 ARG A 651      37.210  -8.330 -11.037  1.00  6.490          H  
ATOM  10338 1HH2 ARG A 651      33.912  -8.250  -9.855  1.00  6.490          H  
ATOM  10339 2HH2 ARG A 651      34.972  -7.936 -11.204  1.00  6.490          H  
ATOM  10340  N   PHE A 652      34.213  -6.533  -3.023  1.00  3.690          N  
ATOM  10341  CA  PHE A 652      34.221  -5.207  -2.383  1.00  3.730          C  
ATOM  10342  C   PHE A 652      34.954  -5.361  -1.049  1.00  3.460          C  
ATOM  10343  O   PHE A 652      34.626  -6.279  -0.291  1.00  3.640          O  
ATOM  10344  CB  PHE A 652      32.808  -4.708  -1.996  1.00  5.210          C  
ATOM  10345  CG  PHE A 652      31.791  -4.208  -3.053  1.00  5.210          C  
ATOM  10346  CD1 PHE A 652      30.577  -4.867  -3.210  1.00  5.210          C  
ATOM  10347  CD2 PHE A 652      32.009  -3.067  -3.827  1.00  5.210          C  
ATOM  10348  CE1 PHE A 652      29.623  -4.404  -4.090  1.00  5.210          C  
ATOM  10349  CE2 PHE A 652      31.052  -2.610  -4.720  1.00  5.210          C  
ATOM  10350  CZ  PHE A 652      29.855  -3.280  -4.846  1.00  5.210          C  
ATOM  10351  H   PHE A 652      33.329  -6.999  -3.260  1.00  4.430          H  
ATOM  10352  HA  PHE A 652      34.746  -4.484  -3.011  1.00  4.480          H  
ATOM  10353 1HB  PHE A 652      32.324  -5.519  -1.457  1.00  6.250          H  
ATOM  10354 2HB  PHE A 652      32.929  -3.918  -1.276  1.00  6.250          H  
ATOM  10355  HD1 PHE A 652      30.375  -5.761  -2.613  1.00  6.250          H  
ATOM  10356  HD2 PHE A 652      32.939  -2.525  -3.730  1.00  6.250          H  
ATOM  10357  HE1 PHE A 652      28.683  -4.930  -4.181  1.00  6.250          H  
ATOM  10358  HE2 PHE A 652      31.247  -1.717  -5.313  1.00  6.250          H  
ATOM  10359  HZ  PHE A 652      29.096  -2.926  -5.541  1.00  6.250          H  
ATOM  10360  N   TYR A 653      35.893  -4.470  -0.703  1.00  3.460          N  
ATOM  10361  CA  TYR A 653      36.523  -4.689   0.602  1.00  3.630          C  
ATOM  10362  C   TYR A 653      37.288  -3.504   1.253  1.00  3.340          C  
ATOM  10363  O   TYR A 653      38.144  -2.903   0.597  1.00  3.830          O  
ATOM  10364  CB  TYR A 653      37.503  -5.876   0.517  1.00  5.010          C  
ATOM  10365  CG  TYR A 653      38.124  -6.242   1.847  1.00  5.010          C  
ATOM  10366  CD1 TYR A 653      37.426  -7.050   2.732  1.00  5.010          C  
ATOM  10367  CD2 TYR A 653      39.375  -5.760   2.190  1.00  5.010          C  
ATOM  10368  CE1 TYR A 653      37.976  -7.371   3.952  1.00  5.010          C  
ATOM  10369  CE2 TYR A 653      39.924  -6.082   3.410  1.00  5.010          C  
ATOM  10370  CZ  TYR A 653      39.229  -6.883   4.289  1.00  5.010          C  
ATOM  10371  OH  TYR A 653      39.780  -7.202   5.508  1.00  5.010          O  
ATOM  10372  H   TYR A 653      36.129  -3.692  -1.335  1.00  4.150          H  
ATOM  10373  HA  TYR A 653      35.700  -4.988   1.217  1.00  4.360          H  
ATOM  10374 1HB  TYR A 653      37.001  -6.760   0.125  1.00  6.020          H  
ATOM  10375 2HB  TYR A 653      38.303  -5.629  -0.178  1.00  6.020          H  
ATOM  10376  HD1 TYR A 653      36.438  -7.427   2.460  1.00  6.020          H  
ATOM  10377  HD2 TYR A 653      39.923  -5.120   1.496  1.00  6.020          H  
ATOM  10378  HE1 TYR A 653      37.427  -8.003   4.649  1.00  6.020          H  
ATOM  10379  HE2 TYR A 653      40.908  -5.700   3.680  1.00  6.020          H  
ATOM  10380  HH  TYR A 653      40.655  -6.811   5.576  1.00  6.020          H  
ATOM  10381  N   ARG A 654      37.066  -3.204   2.565  1.00  3.130          N  
ATOM  10382  CA  ARG A 654      36.057  -3.817   3.446  1.00  3.010          C  
ATOM  10383  C   ARG A 654      34.803  -2.955   3.383  1.00  2.460          C  
ATOM  10384  O   ARG A 654      33.739  -3.403   2.964  1.00  2.790          O  
ATOM  10385  CB  ARG A 654      36.569  -3.938   4.873  1.00  4.260          C  
ATOM  10386  CG  ARG A 654      35.630  -4.690   5.814  1.00  4.260          C  
ATOM  10387  CD  ARG A 654      36.258  -4.938   7.132  1.00  4.260          C  
ATOM  10388  NE  ARG A 654      35.372  -5.694   8.029  1.00  4.260          N  
ATOM  10389  CZ  ARG A 654      35.653  -6.067   9.290  1.00  4.260          C  
ATOM  10390  NH1 ARG A 654      36.806  -5.766   9.864  1.00  4.260          N  
ATOM  10391  NH2 ARG A 654      34.732  -6.746   9.932  1.00  4.260          N  
ATOM  10392  H   ARG A 654      37.642  -2.488   2.970  1.00  3.760          H  
ATOM  10393  HA  ARG A 654      35.815  -4.824   3.166  1.00  3.610          H  
ATOM  10394 1HB  ARG A 654      37.521  -4.457   4.874  1.00  5.110          H  
ATOM  10395 2HB  ARG A 654      36.738  -2.953   5.297  1.00  5.110          H  
ATOM  10396 1HG  ARG A 654      34.718  -4.108   5.976  1.00  5.110          H  
ATOM  10397 2HG  ARG A 654      35.369  -5.654   5.377  1.00  5.110          H  
ATOM  10398 1HD  ARG A 654      37.174  -5.515   6.987  1.00  5.110          H  
ATOM  10399 2HD  ARG A 654      36.493  -3.985   7.603  1.00  5.110          H  
ATOM  10400  HE  ARG A 654      34.436  -5.978   7.687  1.00  5.110          H  
ATOM  10401 1HH1 ARG A 654      37.503  -5.244   9.359  1.00  5.110          H  
ATOM  10402 2HH1 ARG A 654      36.987  -6.059  10.813  1.00  5.110          H  
ATOM  10403 1HH2 ARG A 654      33.848  -6.956   9.427  1.00  5.110          H  
ATOM  10404 2HH2 ARG A 654      34.871  -7.045  10.884  1.00  5.110          H  
ATOM  10405  N   LEU A 655      34.967  -1.704   3.810  1.00  2.040          N  
ATOM  10406  CA  LEU A 655      33.921  -0.699   3.845  1.00  1.830          C  
ATOM  10407  C   LEU A 655      34.457   0.681   3.495  1.00  1.600          C  
ATOM  10408  O   LEU A 655      34.065   1.279   2.494  1.00  1.730          O  
ATOM  10409  CB  LEU A 655      33.265  -0.729   5.218  1.00  2.650          C  
ATOM  10410  CG  LEU A 655      32.189   0.289   5.521  1.00  2.650          C  
ATOM  10411  CD1 LEU A 655      31.033   0.204   4.554  1.00  2.650          C  
ATOM  10412  CD2 LEU A 655      31.705  -0.016   6.887  1.00  2.650          C  
ATOM  10413  H   LEU A 655      35.886  -1.439   4.110  1.00  2.450          H  
ATOM  10414  HA  LEU A 655      33.176  -0.970   3.098  1.00  2.200          H  
ATOM  10415 1HB  LEU A 655      32.821  -1.714   5.352  1.00  3.180          H  
ATOM  10416 2HB  LEU A 655      34.037  -0.610   5.975  1.00  3.180          H  
ATOM  10417  HG  LEU A 655      32.602   1.295   5.487  1.00  3.180          H  
ATOM  10418 1HD1 LEU A 655      30.274   0.940   4.840  1.00  3.180          H  
ATOM  10419 2HD1 LEU A 655      31.366   0.420   3.539  1.00  3.180          H  
ATOM  10420 3HD1 LEU A 655      30.602  -0.795   4.592  1.00  3.180          H  
ATOM  10421 1HD2 LEU A 655      30.942   0.695   7.160  1.00  3.180          H  
ATOM  10422 2HD2 LEU A 655      31.294  -1.024   6.917  1.00  3.180          H  
ATOM  10423 3HD2 LEU A 655      32.526   0.042   7.594  1.00  3.180          H  
ATOM  10424  N   ALA A 656      35.415   1.168   4.290  1.00  1.650          N  
ATOM  10425  CA  ALA A 656      35.965   2.513   4.138  1.00  1.650          C  
ATOM  10426  C   ALA A 656      36.541   2.775   2.764  1.00  1.590          C  
ATOM  10427  O   ALA A 656      36.439   3.885   2.255  1.00  1.620          O  
ATOM  10428  CB  ALA A 656      37.080   2.725   5.127  1.00  2.310          C  
ATOM  10429  H   ALA A 656      35.722   0.630   5.089  1.00  1.980          H  
ATOM  10430  HA  ALA A 656      35.163   3.219   4.335  1.00  1.980          H  
ATOM  10431 1HB  ALA A 656      37.460   3.741   5.034  1.00  2.770          H  
ATOM  10432 2HB  ALA A 656      36.721   2.562   6.110  1.00  2.770          H  
ATOM  10433 3HB  ALA A 656      37.885   2.021   4.925  1.00  2.770          H  
ATOM  10434  N   ASN A 657      37.156   1.757   2.179  1.00  1.700          N  
ATOM  10435  CA  ASN A 657      37.769   1.860   0.867  1.00  1.770          C  
ATOM  10436  C   ASN A 657      36.724   2.057  -0.206  1.00  1.650          C  
ATOM  10437  O   ASN A 657      36.965   2.743  -1.207  1.00  1.620          O  
ATOM  10438  CB  ASN A 657      38.521   0.592   0.573  1.00  2.450          C  
ATOM  10439  CG  ASN A 657      39.741   0.429   1.381  1.00  2.450          C  
ATOM  10440  OD1 ASN A 657      40.384   1.383   1.841  1.00  2.450          O  
ATOM  10441  ND2 ASN A 657      40.072  -0.812   1.598  1.00  2.450          N  
ATOM  10442  H   ASN A 657      37.243   0.891   2.685  1.00  2.040          H  
ATOM  10443  HA  ASN A 657      38.442   2.719   0.853  1.00  2.120          H  
ATOM  10444 1HB  ASN A 657      37.865  -0.262   0.750  1.00  2.940          H  
ATOM  10445 2HB  ASN A 657      38.794   0.570  -0.482  1.00  2.940          H  
ATOM  10446 1HD2 ASN A 657      40.881  -1.031   2.143  1.00  2.940          H  
ATOM  10447 2HD2 ASN A 657      39.491  -1.562   1.212  1.00  2.940          H  
ATOM  10448  N   GLU A 658      35.553   1.452   0.005  1.00  1.660          N  
ATOM  10449  CA  GLU A 658      34.493   1.523  -0.953  1.00  1.660          C  
ATOM  10450  C   GLU A 658      33.841   2.861  -0.713  1.00  1.440          C  
ATOM  10451  O   GLU A 658      33.336   3.477  -1.642  1.00  1.440          O  
ATOM  10452  CB  GLU A 658      33.526   0.355  -0.764  1.00  2.320          C  
ATOM  10453  CG  GLU A 658      34.183  -1.048  -0.957  1.00  2.320          C  
ATOM  10454  CD  GLU A 658      34.802  -1.280  -2.329  1.00  2.320          C  
ATOM  10455  OE1 GLU A 658      34.376  -0.635  -3.252  1.00  2.320          O  
ATOM  10456  OE2 GLU A 658      35.664  -2.144  -2.467  1.00  2.320          O  
ATOM  10457  H   GLU A 658      35.368   0.939   0.860  1.00  1.990          H  
ATOM  10458  HA  GLU A 658      34.902   1.498  -1.963  1.00  1.990          H  
ATOM  10459 1HB  GLU A 658      33.098   0.393   0.239  1.00  2.790          H  
ATOM  10460 2HB  GLU A 658      32.702   0.443  -1.474  1.00  2.790          H  
ATOM  10461 1HG  GLU A 658      34.959  -1.178  -0.199  1.00  2.790          H  
ATOM  10462 2HG  GLU A 658      33.424  -1.793  -0.773  1.00  2.790          H  
ATOM  10463  N   CYS A 659      33.860   3.312   0.560  1.00  1.310          N  
ATOM  10464  CA  CYS A 659      33.290   4.596   0.925  1.00  1.200          C  
ATOM  10465  C   CYS A 659      34.133   5.709   0.307  1.00  1.170          C  
ATOM  10466  O   CYS A 659      33.591   6.662  -0.240  1.00  1.180          O  
ATOM  10467  CB  CYS A 659      33.239   4.782   2.445  1.00  1.720          C  
ATOM  10468  SG  CYS A 659      32.087   3.659   3.317  1.00  1.720          S  
ATOM  10469  H   CYS A 659      34.232   2.696   1.280  1.00  1.570          H  
ATOM  10470  HA  CYS A 659      32.277   4.657   0.530  1.00  1.440          H  
ATOM  10471 1HB  CYS A 659      34.212   4.664   2.861  1.00  2.070          H  
ATOM  10472 2HB  CYS A 659      32.928   5.802   2.661  1.00  2.070          H  
ATOM  10473  HG  CYS A 659      32.752   2.514   3.022  1.00  2.070          H  
ATOM  10474  N   ALA A 660      35.463   5.589   0.366  1.00  1.220          N  
ATOM  10475  CA  ALA A 660      36.328   6.588  -0.224  1.00  1.260          C  
ATOM  10476  C   ALA A 660      36.125   6.641  -1.731  1.00  1.290          C  
ATOM  10477  O   ALA A 660      35.997   7.732  -2.301  1.00  1.300          O  
ATOM  10478  CB  ALA A 660      37.774   6.270   0.096  1.00  1.750          C  
ATOM  10479  H   ALA A 660      35.870   4.808   0.868  1.00  1.460          H  
ATOM  10480  HA  ALA A 660      36.066   7.559   0.193  1.00  1.510          H  
ATOM  10481 1HB  ALA A 660      38.420   7.030  -0.334  1.00  2.100          H  
ATOM  10482 2HB  ALA A 660      37.905   6.245   1.178  1.00  2.100          H  
ATOM  10483 3HB  ALA A 660      38.028   5.294  -0.320  1.00  2.100          H  
ATOM  10484  N   GLN A 661      36.035   5.459  -2.372  1.00  1.320          N  
ATOM  10485  CA  GLN A 661      35.843   5.389  -3.812  1.00  1.380          C  
ATOM  10486  C   GLN A 661      34.480   5.884  -4.220  1.00  1.330          C  
ATOM  10487  O   GLN A 661      34.370   6.642  -5.181  1.00  1.350          O  
ATOM  10488  CB  GLN A 661      36.042   3.953  -4.298  1.00  1.910          C  
ATOM  10489  CG  GLN A 661      35.969   3.743  -5.821  1.00  1.910          C  
ATOM  10490  CD  GLN A 661      37.062   4.465  -6.587  1.00  1.910          C  
ATOM  10491  OE1 GLN A 661      38.181   4.633  -6.087  1.00  1.910          O  
ATOM  10492  NE2 GLN A 661      36.754   4.876  -7.811  1.00  1.910          N  
ATOM  10493  H   GLN A 661      36.175   4.582  -1.859  1.00  1.580          H  
ATOM  10494  HA  GLN A 661      36.591   6.024  -4.285  1.00  1.660          H  
ATOM  10495 1HB  GLN A 661      37.006   3.585  -3.947  1.00  2.290          H  
ATOM  10496 2HB  GLN A 661      35.278   3.319  -3.843  1.00  2.290          H  
ATOM  10497 1HG  GLN A 661      36.057   2.679  -6.026  1.00  2.290          H  
ATOM  10498 2HG  GLN A 661      35.004   4.109  -6.190  1.00  2.290          H  
ATOM  10499 1HE2 GLN A 661      37.434   5.347  -8.372  1.00  2.290          H  
ATOM  10500 2HE2 GLN A 661      35.809   4.704  -8.193  1.00  2.290          H  
ATOM  10501  N   VAL A 662      33.437   5.502  -3.490  1.00  1.300          N  
ATOM  10502  CA  VAL A 662      32.114   5.948  -3.849  1.00  1.330          C  
ATOM  10503  C   VAL A 662      31.974   7.432  -3.646  1.00  1.280          C  
ATOM  10504  O   VAL A 662      31.421   8.092  -4.521  1.00  1.320          O  
ATOM  10505  CB  VAL A 662      30.994   5.171  -3.127  1.00  1.850          C  
ATOM  10506  CG1 VAL A 662      29.615   5.839  -3.388  1.00  1.850          C  
ATOM  10507  CG2 VAL A 662      30.949   3.735  -3.684  1.00  1.850          C  
ATOM  10508  H   VAL A 662      33.553   4.871  -2.705  1.00  1.560          H  
ATOM  10509  HA  VAL A 662      31.980   5.749  -4.914  1.00  1.600          H  
ATOM  10510  HB  VAL A 662      31.188   5.159  -2.051  1.00  2.220          H  
ATOM  10511 1HG1 VAL A 662      28.828   5.270  -2.882  1.00  2.220          H  
ATOM  10512 2HG1 VAL A 662      29.598   6.860  -3.003  1.00  2.220          H  
ATOM  10513 3HG1 VAL A 662      29.413   5.857  -4.460  1.00  2.220          H  
ATOM  10514 1HG2 VAL A 662      30.167   3.178  -3.186  1.00  2.220          H  
ATOM  10515 2HG2 VAL A 662      30.745   3.770  -4.755  1.00  2.220          H  
ATOM  10516 3HG2 VAL A 662      31.896   3.237  -3.527  1.00  2.220          H  
ATOM  10517  N   LEU A 663      32.437   7.979  -2.516  1.00  1.250          N  
ATOM  10518  CA  LEU A 663      32.281   9.408  -2.335  1.00  1.240          C  
ATOM  10519  C   LEU A 663      33.053  10.136  -3.432  1.00  1.250          C  
ATOM  10520  O   LEU A 663      32.563  11.129  -3.971  1.00  1.280          O  
ATOM  10521  CB  LEU A 663      32.746   9.839  -0.939  1.00  1.740          C  
ATOM  10522  CG  LEU A 663      31.860   9.355   0.286  1.00  1.740          C  
ATOM  10523  CD1 LEU A 663      32.587   9.715   1.572  1.00  1.740          C  
ATOM  10524  CD2 LEU A 663      30.462  10.003   0.267  1.00  1.740          C  
ATOM  10525  H   LEU A 663      32.883   7.412  -1.789  1.00  1.500          H  
ATOM  10526  HA  LEU A 663      31.232   9.655  -2.453  1.00  1.490          H  
ATOM  10527 1HB  LEU A 663      33.752   9.439  -0.788  1.00  2.090          H  
ATOM  10528 2HB  LEU A 663      32.802  10.920  -0.909  1.00  2.090          H  
ATOM  10529  HG  LEU A 663      31.747   8.273   0.243  1.00  2.090          H  
ATOM  10530 1HD1 LEU A 663      32.009   9.372   2.431  1.00  2.090          H  
ATOM  10531 2HD1 LEU A 663      33.566   9.230   1.579  1.00  2.090          H  
ATOM  10532 3HD1 LEU A 663      32.716  10.796   1.635  1.00  2.090          H  
ATOM  10533 1HD2 LEU A 663      29.890   9.653   1.120  1.00  2.090          H  
ATOM  10534 2HD2 LEU A 663      30.574  11.066   0.325  1.00  2.090          H  
ATOM  10535 3HD2 LEU A 663      29.930   9.740  -0.642  1.00  2.090          H  
ATOM  10536  N   SER A 664      34.231   9.631  -3.809  1.00  1.260          N  
ATOM  10537  CA  SER A 664      34.986  10.253  -4.878  1.00  1.300          C  
ATOM  10538  C   SER A 664      34.207  10.250  -6.194  1.00  1.310          C  
ATOM  10539  O   SER A 664      34.056  11.293  -6.831  1.00  1.310          O  
ATOM  10540  CB  SER A 664      36.306   9.532  -5.057  1.00  1.800          C  
ATOM  10541  OG  SER A 664      37.042  10.078  -6.100  1.00  1.800          O  
ATOM  10542  H   SER A 664      34.647   8.827  -3.329  1.00  1.510          H  
ATOM  10543  HA  SER A 664      35.183  11.284  -4.610  1.00  1.560          H  
ATOM  10544 1HB  SER A 664      36.878   9.590  -4.131  1.00  2.160          H  
ATOM  10545 2HB  SER A 664      36.120   8.481  -5.255  1.00  2.160          H  
ATOM  10546  HG  SER A 664      37.840   9.547  -6.161  1.00  2.160          H  
ATOM  10547  N   GLU A 665      33.645   9.101  -6.600  1.00  1.330          N  
ATOM  10548  CA  GLU A 665      32.904   9.011  -7.877  1.00  1.390          C  
ATOM  10549  C   GLU A 665      31.674   9.923  -7.903  1.00  1.340          C  
ATOM  10550  O   GLU A 665      31.370  10.573  -8.941  1.00  1.370          O  
ATOM  10551  CB  GLU A 665      32.463   7.574  -8.134  1.00  1.920          C  
ATOM  10552  CG  GLU A 665      33.599   6.617  -8.453  1.00  1.920          C  
ATOM  10553  CD  GLU A 665      33.133   5.212  -8.581  1.00  1.920          C  
ATOM  10554  OE1 GLU A 665      31.955   4.999  -8.429  1.00  1.920          O  
ATOM  10555  OE2 GLU A 665      33.958   4.345  -8.775  1.00  1.920          O  
ATOM  10556  H   GLU A 665      33.775   8.258  -6.030  1.00  1.600          H  
ATOM  10557  HA  GLU A 665      33.577   9.316  -8.675  1.00  1.670          H  
ATOM  10558 1HB  GLU A 665      31.947   7.196  -7.246  1.00  2.310          H  
ATOM  10559 2HB  GLU A 665      31.754   7.554  -8.962  1.00  2.310          H  
ATOM  10560 1HG  GLU A 665      34.059   6.922  -9.391  1.00  2.310          H  
ATOM  10561 2HG  GLU A 665      34.353   6.684  -7.678  1.00  2.310          H  
ATOM  10562  N   MET A 666      31.013  10.033  -6.732  1.00  1.300          N  
ATOM  10563  CA  MET A 666      29.861  10.899  -6.569  1.00  1.290          C  
ATOM  10564  C   MET A 666      30.281  12.339  -6.842  1.00  1.220          C  
ATOM  10565  O   MET A 666      29.510  13.105  -7.396  1.00  1.290          O  
ATOM  10566  CB  MET A 666      29.265  10.738  -5.169  1.00  1.810          C  
ATOM  10567  CG  MET A 666      28.546   9.418  -4.827  1.00  1.810          C  
ATOM  10568  SD  MET A 666      27.047   9.158  -5.723  1.00  1.810          S  
ATOM  10569  CE  MET A 666      26.387   7.698  -4.951  1.00  1.810          C  
ATOM  10570  H   MET A 666      31.306   9.444  -5.943  1.00  1.560          H  
ATOM  10571  HA  MET A 666      29.112  10.651  -7.294  1.00  1.550          H  
ATOM  10572 1HB  MET A 666      30.079  10.772  -4.474  1.00  2.170          H  
ATOM  10573 2HB  MET A 666      28.586  11.565  -4.953  1.00  2.170          H  
ATOM  10574 1HG  MET A 666      29.191   8.594  -5.060  1.00  2.170          H  
ATOM  10575 2HG  MET A 666      28.325   9.382  -3.756  1.00  2.170          H  
ATOM  10576 1HE  MET A 666      25.435   7.437  -5.405  1.00  2.170          H  
ATOM  10577 2HE  MET A 666      27.082   6.866  -5.073  1.00  2.170          H  
ATOM  10578 3HE  MET A 666      26.241   7.882  -3.895  1.00  2.170          H  
ATOM  10579  N   VAL A 667      31.515  12.703  -6.525  1.00  1.170          N  
ATOM  10580  CA  VAL A 667      31.967  14.050  -6.824  1.00  1.130          C  
ATOM  10581  C   VAL A 667      32.529  14.269  -8.221  1.00  1.180          C  
ATOM  10582  O   VAL A 667      32.120  15.201  -8.907  1.00  1.230          O  
ATOM  10583  CB  VAL A 667      33.037  14.479  -5.829  1.00  1.600          C  
ATOM  10584  CG1 VAL A 667      33.669  15.866  -6.214  1.00  1.600          C  
ATOM  10585  CG2 VAL A 667      32.362  14.518  -4.556  1.00  1.600          C  
ATOM  10586  H   VAL A 667      32.128  12.047  -6.025  1.00  1.400          H  
ATOM  10587  HA  VAL A 667      31.112  14.708  -6.699  1.00  1.360          H  
ATOM  10588  HB  VAL A 667      33.848  13.750  -5.795  1.00  1.920          H  
ATOM  10589 1HG1 VAL A 667      34.395  16.146  -5.486  1.00  1.920          H  
ATOM  10590 2HG1 VAL A 667      34.165  15.808  -7.177  1.00  1.920          H  
ATOM  10591 3HG1 VAL A 667      32.928  16.614  -6.264  1.00  1.920          H  
ATOM  10592 1HG2 VAL A 667      33.007  14.805  -3.790  1.00  1.920          H  
ATOM  10593 2HG2 VAL A 667      31.547  15.205  -4.624  1.00  1.920          H  
ATOM  10594 3HG2 VAL A 667      31.998  13.553  -4.351  1.00  1.920          H  
ATOM  10595  N   MET A 668      33.520  13.464  -8.616  1.00  1.240          N  
ATOM  10596  CA  MET A 668      34.254  13.707  -9.870  1.00  1.350          C  
ATOM  10597  C   MET A 668      33.907  12.925 -11.145  1.00  1.410          C  
ATOM  10598  O   MET A 668      34.495  13.188 -12.198  1.00  1.490          O  
ATOM  10599  CB  MET A 668      35.743  13.606  -9.586  1.00  1.850          C  
ATOM  10600  CG  MET A 668      36.210  12.225  -9.196  1.00  1.850          C  
ATOM  10601  SD  MET A 668      37.921  12.151  -8.803  1.00  1.850          S  
ATOM  10602  CE  MET A 668      38.001  13.057  -7.228  1.00  1.850          C  
ATOM  10603  H   MET A 668      33.778  12.688  -8.003  1.00  1.490          H  
ATOM  10604  HA  MET A 668      34.070  14.740 -10.129  1.00  1.620          H  
ATOM  10605 1HB  MET A 668      36.300  13.913 -10.470  1.00  2.220          H  
ATOM  10606 2HB  MET A 668      35.986  14.301  -8.797  1.00  2.220          H  
ATOM  10607 1HG  MET A 668      35.676  11.892  -8.350  1.00  2.220          H  
ATOM  10608 2HG  MET A 668      36.016  11.529 -10.009  1.00  2.220          H  
ATOM  10609 1HE  MET A 668      39.019  13.069  -6.889  1.00  2.220          H  
ATOM  10610 2HE  MET A 668      37.674  14.079  -7.362  1.00  2.220          H  
ATOM  10611 3HE  MET A 668      37.373  12.570  -6.486  1.00  2.220          H  
ATOM  10612  N   CYS A 669      32.965  11.991 -11.087  1.00  1.450          N  
ATOM  10613  CA  CYS A 669      32.569  11.256 -12.279  1.00  1.550          C  
ATOM  10614  C   CYS A 669      31.123  11.610 -12.631  1.00  1.500          C  
ATOM  10615  O   CYS A 669      30.779  11.757 -13.806  1.00  1.540          O  
ATOM  10616  CB  CYS A 669      32.714   9.757 -12.044  1.00  2.130          C  
ATOM  10617  SG  CYS A 669      34.393   9.286 -11.601  1.00  2.130          S  
ATOM  10618  H   CYS A 669      32.524  11.739 -10.205  1.00  1.740          H  
ATOM  10619  HA  CYS A 669      33.213  11.543 -13.109  1.00  1.860          H  
ATOM  10620 1HB  CYS A 669      32.043   9.434 -11.245  1.00  2.560          H  
ATOM  10621 2HB  CYS A 669      32.437   9.221 -12.950  1.00  2.560          H  
ATOM  10622  HG  CYS A 669      34.975  10.176 -12.408  1.00  2.560          H  
ATOM  10623  N   GLY A 670      30.288  11.800 -11.602  1.00  1.590          N  
ATOM  10624  CA  GLY A 670      28.877  12.130 -11.819  1.00  1.750          C  
ATOM  10625  C   GLY A 670      27.863  11.268 -11.044  1.00  1.840          C  
ATOM  10626  O   GLY A 670      26.646  11.458 -11.191  1.00  2.530          O  
ATOM  10627  H   GLY A 670      30.633  11.650 -10.657  1.00  1.910          H  
ATOM  10628 1HA  GLY A 670      28.733  13.174 -11.549  1.00  2.100          H  
ATOM  10629 2HA  GLY A 670      28.657  12.060 -12.882  1.00  2.100          H  
ATOM  10630  N   GLY A 671      28.360  10.348 -10.202  1.00  1.720          N  
ATOM  10631  CA  GLY A 671      27.536   9.481  -9.354  1.00  2.040          C  
ATOM  10632  C   GLY A 671      27.096   8.149  -9.929  1.00  1.890          C  
ATOM  10633  O   GLY A 671      27.233   7.870 -11.124  1.00  2.150          O  
ATOM  10634  H   GLY A 671      29.365  10.273 -10.078  1.00  2.060          H  
ATOM  10635 1HA  GLY A 671      28.102   9.248  -8.464  1.00  2.450          H  
ATOM  10636 2HA  GLY A 671      26.660  10.033  -9.016  1.00  2.450          H  
ATOM  10637  N   SER A 672      26.575   7.308  -9.032  1.00  1.800          N  
ATOM  10638  CA  SER A 672      26.112   5.977  -9.372  1.00  1.890          C  
ATOM  10639  C   SER A 672      25.120   5.415  -8.355  1.00  1.780          C  
ATOM  10640  O   SER A 672      25.156   5.697  -7.154  1.00  1.790          O  
ATOM  10641  CB  SER A 672      27.298   5.036  -9.470  1.00  2.610          C  
ATOM  10642  OG  SER A 672      27.913   4.855  -8.219  1.00  2.610          O  
ATOM  10643  H   SER A 672      26.479   7.620  -8.075  1.00  2.160          H  
ATOM  10644  HA  SER A 672      25.619   6.023 -10.344  1.00  2.270          H  
ATOM  10645 1HB  SER A 672      26.971   4.081  -9.845  1.00  3.130          H  
ATOM  10646 2HB  SER A 672      28.024   5.431 -10.180  1.00  3.130          H  
ATOM  10647  HG  SER A 672      28.641   4.242  -8.371  1.00  3.130          H  
ATOM  10648  N   LEU A 673      24.274   4.532  -8.832  1.00  1.830          N  
ATOM  10649  CA  LEU A 673      23.336   3.811  -8.000  1.00  1.790          C  
ATOM  10650  C   LEU A 673      23.982   2.615  -7.325  1.00  1.860          C  
ATOM  10651  O   LEU A 673      23.934   1.464  -7.810  1.00  2.120          O  
ATOM  10652  CB  LEU A 673      22.189   3.325  -8.856  1.00  2.520          C  
ATOM  10653  CG  LEU A 673      21.082   2.618  -8.180  1.00  2.520          C  
ATOM  10654  CD1 LEU A 673      20.444   3.500  -7.258  1.00  2.520          C  
ATOM  10655  CD2 LEU A 673      20.148   2.158  -9.183  1.00  2.520          C  
ATOM  10656  H   LEU A 673      24.279   4.363  -9.827  1.00  2.200          H  
ATOM  10657  HA  LEU A 673      22.995   4.502  -7.235  1.00  2.150          H  
ATOM  10658 1HB  LEU A 673      21.771   4.186  -9.319  1.00  3.030          H  
ATOM  10659 2HB  LEU A 673      22.570   2.666  -9.615  1.00  3.030          H  
ATOM  10660  HG  LEU A 673      21.453   1.773  -7.627  1.00  3.030          H  
ATOM  10661 1HD1 LEU A 673      19.627   2.972  -6.770  1.00  3.030          H  
ATOM  10662 2HD1 LEU A 673      21.127   3.812  -6.539  1.00  3.030          H  
ATOM  10663 3HD1 LEU A 673      20.073   4.364  -7.779  1.00  3.030          H  
ATOM  10664 1HD2 LEU A 673      19.366   1.670  -8.683  1.00  3.030          H  
ATOM  10665 2HD2 LEU A 673      19.757   2.988  -9.735  1.00  3.030          H  
ATOM  10666 3HD2 LEU A 673      20.633   1.493  -9.856  1.00  3.030          H  
ATOM  10667  N   TYR A 674      24.528   2.887  -6.151  1.00  1.750          N  
ATOM  10668  CA  TYR A 674      25.312   1.913  -5.409  1.00  1.850          C  
ATOM  10669  C   TYR A 674      24.517   0.813  -4.718  1.00  1.880          C  
ATOM  10670  O   TYR A 674      24.353   0.779  -3.512  1.00  2.050          O  
ATOM  10671  CB  TYR A 674      26.180   2.656  -4.390  1.00  2.550          C  
ATOM  10672  CG  TYR A 674      27.128   1.807  -3.553  1.00  2.550          C  
ATOM  10673  CD1 TYR A 674      27.645   0.583  -3.999  1.00  2.550          C  
ATOM  10674  CD2 TYR A 674      27.490   2.285  -2.309  1.00  2.550          C  
ATOM  10675  CE1 TYR A 674      28.497  -0.127  -3.190  1.00  2.550          C  
ATOM  10676  CE2 TYR A 674      28.344   1.570  -1.511  1.00  2.550          C  
ATOM  10677  CZ  TYR A 674      28.849   0.370  -1.947  1.00  2.550          C  
ATOM  10678  OH  TYR A 674      29.714  -0.337  -1.146  1.00  2.550          O  
ATOM  10679  H   TYR A 674      24.503   3.867  -5.844  1.00  2.100          H  
ATOM  10680  HA  TYR A 674      25.968   1.432  -6.127  1.00  2.220          H  
ATOM  10681 1HB  TYR A 674      26.777   3.406  -4.915  1.00  3.060          H  
ATOM  10682 2HB  TYR A 674      25.534   3.200  -3.707  1.00  3.060          H  
ATOM  10683  HD1 TYR A 674      27.382   0.179  -4.966  1.00  3.060          H  
ATOM  10684  HD2 TYR A 674      27.091   3.242  -1.958  1.00  3.060          H  
ATOM  10685  HE1 TYR A 674      28.894  -1.071  -3.524  1.00  3.060          H  
ATOM  10686  HE2 TYR A 674      28.624   1.959  -0.531  1.00  3.060          H  
ATOM  10687  HH  TYR A 674      29.995  -1.138  -1.606  1.00  3.060          H  
ATOM  10688  N   VAL A 675      24.057  -0.132  -5.482  1.00  1.900          N  
ATOM  10689  CA  VAL A 675      23.316  -1.225  -4.878  1.00  1.940          C  
ATOM  10690  C   VAL A 675      24.247  -2.080  -4.000  1.00  1.950          C  
ATOM  10691  O   VAL A 675      25.338  -2.459  -4.424  1.00  1.940          O  
ATOM  10692  CB  VAL A 675      22.628  -2.075  -5.971  1.00  2.700          C  
ATOM  10693  CG1 VAL A 675      21.944  -3.301  -5.361  1.00  2.700          C  
ATOM  10694  CG2 VAL A 675      21.608  -1.191  -6.708  1.00  2.700          C  
ATOM  10695  H   VAL A 675      24.181  -0.012  -6.489  1.00  2.280          H  
ATOM  10696  HA  VAL A 675      22.556  -0.805  -4.238  1.00  2.330          H  
ATOM  10697  HB  VAL A 675      23.378  -2.437  -6.678  1.00  3.240          H  
ATOM  10698 1HG1 VAL A 675      21.472  -3.879  -6.153  1.00  3.240          H  
ATOM  10699 2HG1 VAL A 675      22.671  -3.921  -4.867  1.00  3.240          H  
ATOM  10700 3HG1 VAL A 675      21.189  -2.992  -4.643  1.00  3.240          H  
ATOM  10701 1HG2 VAL A 675      21.128  -1.759  -7.466  1.00  3.240          H  
ATOM  10702 2HG2 VAL A 675      20.869  -0.833  -6.027  1.00  3.240          H  
ATOM  10703 3HG2 VAL A 675      22.120  -0.351  -7.155  1.00  3.240          H  
ATOM  10704  N   LYS A 676      23.824  -2.351  -2.764  1.00  2.030          N  
ATOM  10705  CA  LYS A 676      24.582  -3.160  -1.819  1.00  2.050          C  
ATOM  10706  C   LYS A 676      23.678  -4.124  -1.016  1.00  2.070          C  
ATOM  10707  O   LYS A 676      23.253  -3.798   0.080  1.00  2.070          O  
ATOM  10708  CB  LYS A 676      25.334  -2.255  -0.848  1.00  2.860          C  
ATOM  10709  CG  LYS A 676      26.199  -2.999   0.178  1.00  2.860          C  
ATOM  10710  CD  LYS A 676      27.122  -2.055   0.944  1.00  2.860          C  
ATOM  10711  CE  LYS A 676      26.355  -1.115   1.861  1.00  2.860          C  
ATOM  10712  NZ  LYS A 676      27.261  -0.376   2.768  1.00  2.860          N  
ATOM  10713  H   LYS A 676      22.920  -2.003  -2.465  1.00  2.440          H  
ATOM  10714  HA  LYS A 676      25.328  -3.729  -2.369  1.00  2.460          H  
ATOM  10715 1HB  LYS A 676      25.966  -1.561  -1.411  1.00  3.430          H  
ATOM  10716 2HB  LYS A 676      24.605  -1.668  -0.301  1.00  3.430          H  
ATOM  10717 1HG  LYS A 676      25.569  -3.526   0.900  1.00  3.430          H  
ATOM  10718 2HG  LYS A 676      26.807  -3.738  -0.342  1.00  3.430          H  
ATOM  10719 1HD  LYS A 676      27.823  -2.638   1.542  1.00  3.430          H  
ATOM  10720 2HD  LYS A 676      27.690  -1.457   0.235  1.00  3.430          H  
ATOM  10721 1HE  LYS A 676      25.818  -0.386   1.258  1.00  3.430          H  
ATOM  10722 2HE  LYS A 676      25.638  -1.682   2.454  1.00  3.430          H  
ATOM  10723 1HZ  LYS A 676      26.727   0.278   3.352  1.00  3.430          H  
ATOM  10724 2HZ  LYS A 676      27.756  -1.013   3.352  1.00  3.430          H  
ATOM  10725 3HZ  LYS A 676      27.916   0.193   2.245  1.00  3.430          H  
ATOM  10726  N   PRO A 677      23.440  -5.352  -1.463  1.00  2.310          N  
ATOM  10727  CA  PRO A 677      22.563  -6.310  -0.815  1.00  2.350          C  
ATOM  10728  C   PRO A 677      23.073  -6.575   0.595  1.00  2.250          C  
ATOM  10729  O   PRO A 677      24.286  -6.481   0.837  1.00  2.520          O  
ATOM  10730  CB  PRO A 677      22.679  -7.545  -1.715  1.00  3.530          C  
ATOM  10731  CG  PRO A 677      23.117  -6.996  -3.045  1.00  3.530          C  
ATOM  10732  CD  PRO A 677      24.034  -5.829  -2.692  1.00  3.530          C  
ATOM  10733  HA  PRO A 677      21.537  -5.914  -0.797  1.00  2.820          H  
ATOM  10734 1HB  PRO A 677      23.400  -8.257  -1.286  1.00  4.230          H  
ATOM  10735 2HB  PRO A 677      21.709  -8.064  -1.761  1.00  4.230          H  
ATOM  10736 1HG  PRO A 677      23.616  -7.788  -3.621  1.00  4.230          H  
ATOM  10737 2HG  PRO A 677      22.244  -6.681  -3.636  1.00  4.230          H  
ATOM  10738 1HD  PRO A 677      25.061  -6.174  -2.499  1.00  4.230          H  
ATOM  10739 2HD  PRO A 677      23.986  -5.085  -3.482  1.00  4.230          H  
ATOM  10740  N   GLY A 678      22.170  -6.937   1.516  1.00  2.130          N  
ATOM  10741  CA  GLY A 678      22.468  -7.207   2.929  1.00  2.350          C  
ATOM  10742  C   GLY A 678      23.432  -8.357   3.278  1.00  2.580          C  
ATOM  10743  O   GLY A 678      23.182  -9.126   4.208  1.00  3.060          O  
ATOM  10744  H   GLY A 678      21.182  -7.034   1.276  1.00  2.560          H  
ATOM  10745 1HA  GLY A 678      22.856  -6.289   3.362  1.00  2.820          H  
ATOM  10746 2HA  GLY A 678      21.526  -7.387   3.439  1.00  2.820          H  
ATOM  10747  N   GLY A 679      24.522  -8.486   2.520  1.00  2.520          N  
ATOM  10748  CA  GLY A 679      25.581  -9.435   2.780  1.00  2.750          C  
ATOM  10749  C   GLY A 679      26.547  -8.708   3.700  1.00  2.380          C  
ATOM  10750  O   GLY A 679      27.313  -9.324   4.455  1.00  2.530          O  
ATOM  10751  H   GLY A 679      24.633  -7.837   1.767  1.00  3.020          H  
ATOM  10752 1HA  GLY A 679      25.187 -10.329   3.262  1.00  3.300          H  
ATOM  10753 2HA  GLY A 679      26.072  -9.721   1.852  1.00  3.300          H  
ATOM  10754  N   THR A 680      26.496  -7.366   3.627  1.00  2.130          N  
ATOM  10755  CA  THR A 680      27.327  -6.543   4.501  1.00  2.120          C  
ATOM  10756  C   THR A 680      26.898  -6.964   5.893  1.00  2.130          C  
ATOM  10757  O   THR A 680      25.704  -7.195   6.107  1.00  2.290          O  
ATOM  10758  CB  THR A 680      27.151  -5.037   4.226  1.00  2.970          C  
ATOM  10759  OG1 THR A 680      28.036  -4.303   5.081  1.00  2.970          O  
ATOM  10760  CG2 THR A 680      25.702  -4.582   4.463  1.00  2.970          C  
ATOM  10761  H   THR A 680      25.870  -6.938   2.937  1.00  2.560          H  
ATOM  10762  HA  THR A 680      28.380  -6.801   4.373  1.00  2.540          H  
ATOM  10763  HB  THR A 680      27.415  -4.836   3.188  1.00  3.570          H  
ATOM  10764  HG1 THR A 680      28.953  -4.541   4.886  1.00  3.570          H  
ATOM  10765 1HG2 THR A 680      25.618  -3.519   4.251  1.00  3.570          H  
ATOM  10766 2HG2 THR A 680      25.031  -5.134   3.806  1.00  3.570          H  
ATOM  10767 3HG2 THR A 680      25.423  -4.762   5.496  1.00  3.570          H  
ATOM  10768  N   SER A 681      27.835  -7.130   6.828  1.00  2.470          N  
ATOM  10769  CA  SER A 681      27.427  -7.691   8.109  1.00  2.720          C  
ATOM  10770  C   SER A 681      27.917  -7.022   9.386  1.00  2.480          C  
ATOM  10771  O   SER A 681      28.761  -6.119   9.393  1.00  2.820          O  
ATOM  10772  CB  SER A 681      27.816  -9.162   8.111  1.00  3.710          C  
ATOM  10773  OG  SER A 681      27.081  -9.891   7.133  1.00  3.710          O  
ATOM  10774  H   SER A 681      28.829  -6.891   6.666  1.00  2.960          H  
ATOM  10775  HA  SER A 681      26.340  -7.651   8.145  1.00  3.260          H  
ATOM  10776 1HB  SER A 681      28.883  -9.247   7.904  1.00  4.450          H  
ATOM  10777 2HB  SER A 681      27.642  -9.590   9.094  1.00  4.450          H  
ATOM  10778  HG  SER A 681      27.354  -9.554   6.229  1.00  4.450          H  
ATOM  10779  N   SER A 682      27.349  -7.484  10.497  1.00  2.460          N  
ATOM  10780  CA  SER A 682      27.722  -6.992  11.805  1.00  2.730          C  
ATOM  10781  C   SER A 682      29.211  -7.187  11.986  1.00  2.410          C  
ATOM  10782  O   SER A 682      29.772  -8.206  11.584  1.00  2.470          O  
ATOM  10783  CB  SER A 682      26.964  -7.744  12.883  1.00  3.710          C  
ATOM  10784  OG  SER A 682      25.582  -7.530  12.772  1.00  3.710          O  
ATOM  10785  H   SER A 682      26.640  -8.202  10.437  1.00  2.950          H  
ATOM  10786  HA  SER A 682      27.488  -5.929  11.869  1.00  3.280          H  
ATOM  10787 1HB  SER A 682      27.179  -8.809  12.800  1.00  4.460          H  
ATOM  10788 2HB  SER A 682      27.309  -7.417  13.862  1.00  4.460          H  
ATOM  10789  HG  SER A 682      25.179  -8.022  13.494  1.00  4.460          H  
ATOM  10790  N   GLY A 683      29.851  -6.199  12.592  1.00  2.220          N  
ATOM  10791  CA  GLY A 683      31.289  -6.224  12.816  1.00  2.060          C  
ATOM  10792  C   GLY A 683      32.050  -5.429  11.750  1.00  1.980          C  
ATOM  10793  O   GLY A 683      33.201  -5.054  11.967  1.00  2.200          O  
ATOM  10794  H   GLY A 683      29.316  -5.407  12.912  1.00  2.660          H  
ATOM  10795 1HA  GLY A 683      31.509  -5.820  13.804  1.00  2.470          H  
ATOM  10796 2HA  GLY A 683      31.636  -7.257  12.811  1.00  2.470          H  
ATOM  10797  N   ASP A 684      31.390  -5.087  10.629  1.00  2.010          N  
ATOM  10798  CA  ASP A 684      32.043  -4.308   9.569  1.00  2.280          C  
ATOM  10799  C   ASP A 684      31.949  -2.808   9.844  1.00  1.960          C  
ATOM  10800  O   ASP A 684      32.534  -2.004   9.125  1.00  2.100          O  
ATOM  10801  CB  ASP A 684      31.389  -4.578   8.193  1.00  3.080          C  
ATOM  10802  CG  ASP A 684      31.572  -6.032   7.582  1.00  3.080          C  
ATOM  10803  OD1 ASP A 684      32.542  -6.719   7.897  1.00  3.080          O  
ATOM  10804  OD2 ASP A 684      30.699  -6.439   6.800  1.00  3.080          O  
ATOM  10805  H   ASP A 684      30.435  -5.427  10.452  1.00  2.410          H  
ATOM  10806  HA  ASP A 684      33.092  -4.575   9.529  1.00  2.740          H  
ATOM  10807 1HB  ASP A 684      30.315  -4.385   8.277  1.00  3.700          H  
ATOM  10808 2HB  ASP A 684      31.778  -3.857   7.471  1.00  3.700          H  
ATOM  10809  N   ALA A 685      31.211  -2.442  10.897  1.00  1.740          N  
ATOM  10810  CA  ALA A 685      30.918  -1.054  11.274  1.00  1.690          C  
ATOM  10811  C   ALA A 685      30.188  -0.335  10.157  1.00  1.530          C  
ATOM  10812  O   ALA A 685      30.346   0.879   9.979  1.00  1.490          O  
ATOM  10813  CB  ALA A 685      32.194  -0.289  11.609  1.00  2.390          C  
ATOM  10814  H   ALA A 685      30.824  -3.192  11.446  1.00  2.090          H  
ATOM  10815  HA  ALA A 685      30.273  -1.074  12.153  1.00  2.030          H  
ATOM  10816 1HB  ALA A 685      31.940   0.725  11.909  1.00  2.860          H  
ATOM  10817 2HB  ALA A 685      32.710  -0.789  12.426  1.00  2.860          H  
ATOM  10818 3HB  ALA A 685      32.850  -0.245  10.745  1.00  2.860          H  
ATOM  10819  N   THR A 686      29.272  -1.054   9.504  1.00  1.500          N  
ATOM  10820  CA  THR A 686      28.485  -0.545   8.408  1.00  1.430          C  
ATOM  10821  C   THR A 686      27.893   0.775   8.790  1.00  1.300          C  
ATOM  10822  O   THR A 686      27.879   1.716   7.992  1.00  1.210          O  
ATOM  10823  CB  THR A 686      27.349  -1.527   8.058  1.00  2.030          C  
ATOM  10824  OG1 THR A 686      27.917  -2.797   7.720  1.00  2.030          O  
ATOM  10825  CG2 THR A 686      26.558  -0.997   6.856  1.00  2.030          C  
ATOM  10826  H   THR A 686      29.122  -2.020   9.748  1.00  1.800          H  
ATOM  10827  HA  THR A 686      29.103  -0.417   7.535  1.00  1.720          H  
ATOM  10828  HB  THR A 686      26.688  -1.647   8.912  1.00  2.440          H  
ATOM  10829  HG1 THR A 686      27.220  -3.466   7.687  1.00  2.440          H  
ATOM  10830 1HG2 THR A 686      25.768  -1.705   6.608  1.00  2.440          H  
ATOM  10831 2HG2 THR A 686      26.111  -0.030   7.090  1.00  2.440          H  
ATOM  10832 3HG2 THR A 686      27.227  -0.887   6.005  1.00  2.440          H  
ATOM  10833  N   THR A 687      27.370   0.824  10.007  1.00  1.360          N  
ATOM  10834  CA  THR A 687      26.664   1.965  10.497  1.00  1.300          C  
ATOM  10835  C   THR A 687      27.522   3.163  10.845  1.00  1.260          C  
ATOM  10836  O   THR A 687      27.026   4.284  10.794  1.00  1.240          O  
ATOM  10837  CB  THR A 687      25.809   1.539  11.702  1.00  1.840          C  
ATOM  10838  OG1 THR A 687      26.657   0.962  12.712  1.00  1.840          O  
ATOM  10839  CG2 THR A 687      24.759   0.511  11.247  1.00  1.840          C  
ATOM  10840  H   THR A 687      27.441   0.022  10.617  1.00  1.630          H  
ATOM  10841  HA  THR A 687      25.973   2.275   9.721  1.00  1.560          H  
ATOM  10842  HB  THR A 687      25.310   2.405  12.117  1.00  2.210          H  
ATOM  10843  HG1 THR A 687      26.168   0.908  13.544  1.00  2.210          H  
ATOM  10844 1HG2 THR A 687      24.149   0.211  12.100  1.00  2.210          H  
ATOM  10845 2HG2 THR A 687      24.117   0.957  10.486  1.00  2.210          H  
ATOM  10846 3HG2 THR A 687      25.250  -0.365  10.833  1.00  2.210          H  
ATOM  10847  N   ALA A 688      28.813   2.995  11.160  1.00  1.320          N  
ATOM  10848  CA  ALA A 688      29.595   4.187  11.467  1.00  1.360          C  
ATOM  10849  C   ALA A 688      29.702   5.015  10.205  1.00  1.260          C  
ATOM  10850  O   ALA A 688      29.502   6.233  10.177  1.00  1.260          O  
ATOM  10851  CB  ALA A 688      30.982   3.828  11.978  1.00  1.890          C  
ATOM  10852  H   ALA A 688      29.253   2.076  11.152  1.00  1.580          H  
ATOM  10853  HA  ALA A 688      29.072   4.753  12.221  1.00  1.630          H  
ATOM  10854 1HB  ALA A 688      31.534   4.743  12.195  1.00  2.270          H  
ATOM  10855 2HB  ALA A 688      30.891   3.237  12.885  1.00  2.270          H  
ATOM  10856 3HB  ALA A 688      31.515   3.255  11.221  1.00  2.270          H  
ATOM  10857  N   TYR A 689      29.934   4.306   9.117  1.00  1.220          N  
ATOM  10858  CA  TYR A 689      30.115   4.965   7.846  1.00  1.180          C  
ATOM  10859  C   TYR A 689      28.781   5.392   7.266  1.00  1.140          C  
ATOM  10860  O   TYR A 689      28.657   6.515   6.774  1.00  1.160          O  
ATOM  10861  CB  TYR A 689      30.841   4.030   6.899  1.00  1.670          C  
ATOM  10862  CG  TYR A 689      32.278   3.786   7.296  1.00  1.670          C  
ATOM  10863  CD1 TYR A 689      32.548   2.793   8.191  1.00  1.670          C  
ATOM  10864  CD2 TYR A 689      33.313   4.519   6.760  1.00  1.670          C  
ATOM  10865  CE1 TYR A 689      33.809   2.504   8.567  1.00  1.670          C  
ATOM  10866  CE2 TYR A 689      34.604   4.239   7.146  1.00  1.670          C  
ATOM  10867  CZ  TYR A 689      34.844   3.220   8.053  1.00  1.670          C  
ATOM  10868  OH  TYR A 689      36.116   2.915   8.463  1.00  1.670          O  
ATOM  10869  H   TYR A 689      30.052   3.291   9.224  1.00  1.460          H  
ATOM  10870  HA  TYR A 689      30.722   5.858   7.997  1.00  1.420          H  
ATOM  10871 1HB  TYR A 689      30.321   3.070   6.864  1.00  2.000          H  
ATOM  10872 2HB  TYR A 689      30.823   4.448   5.900  1.00  2.000          H  
ATOM  10873  HD1 TYR A 689      31.740   2.222   8.609  1.00  2.000          H  
ATOM  10874  HD2 TYR A 689      33.116   5.317   6.042  1.00  2.000          H  
ATOM  10875  HE1 TYR A 689      33.992   1.705   9.285  1.00  2.000          H  
ATOM  10876  HE2 TYR A 689      35.432   4.820   6.734  1.00  2.000          H  
ATOM  10877  HH  TYR A 689      36.729   3.580   8.131  1.00  2.000          H  
ATOM  10878  N   ALA A 690      27.771   4.516   7.331  1.00  1.110          N  
ATOM  10879  CA  ALA A 690      26.477   4.845   6.757  1.00  1.130          C  
ATOM  10880  C   ALA A 690      25.857   6.039   7.410  1.00  1.130          C  
ATOM  10881  O   ALA A 690      25.343   6.919   6.725  1.00  1.160          O  
ATOM  10882  CB  ALA A 690      25.510   3.683   6.905  1.00  1.570          C  
ATOM  10883  H   ALA A 690      27.911   3.581   7.718  1.00  1.330          H  
ATOM  10884  HA  ALA A 690      26.628   5.068   5.704  1.00  1.360          H  
ATOM  10885 1HB  ALA A 690      24.559   3.936   6.472  1.00  1.890          H  
ATOM  10886 2HB  ALA A 690      25.928   2.803   6.406  1.00  1.890          H  
ATOM  10887 3HB  ALA A 690      25.368   3.478   7.949  1.00  1.890          H  
ATOM  10888  N   ASN A 691      25.943   6.123   8.726  1.00  1.140          N  
ATOM  10889  CA  ASN A 691      25.288   7.211   9.375  1.00  1.210          C  
ATOM  10890  C   ASN A 691      26.080   8.493   9.147  1.00  1.170          C  
ATOM  10891  O   ASN A 691      25.484   9.569   9.045  1.00  1.200          O  
ATOM  10892  CB  ASN A 691      25.047   6.816  10.786  1.00  1.670          C  
ATOM  10893  CG  ASN A 691      24.033   5.701  10.872  1.00  1.670          C  
ATOM  10894  OD1 ASN A 691      23.169   5.532  10.019  1.00  1.670          O  
ATOM  10895  ND2 ASN A 691      24.150   4.897  11.878  1.00  1.670          N  
ATOM  10896  H   ASN A 691      26.398   5.404   9.295  1.00  1.370          H  
ATOM  10897  HA  ASN A 691      24.318   7.352   8.911  1.00  1.450          H  
ATOM  10898 1HB  ASN A 691      25.977   6.469  11.190  1.00  2.000          H  
ATOM  10899 2HB  ASN A 691      24.684   7.660  11.357  1.00  2.000          H  
ATOM  10900 1HD2 ASN A 691      23.523   4.115  11.957  1.00  2.000          H  
ATOM  10901 2HD2 ASN A 691      24.877   5.024  12.553  1.00  2.000          H  
ATOM  10902  N   SER A 692      27.414   8.391   9.024  1.00  1.170          N  
ATOM  10903  CA  SER A 692      28.242   9.549   8.725  1.00  1.220          C  
ATOM  10904  C   SER A 692      27.820  10.123   7.380  1.00  1.210          C  
ATOM  10905  O   SER A 692      27.649  11.342   7.234  1.00  1.310          O  
ATOM  10906  CB  SER A 692      29.681   9.125   8.664  1.00  1.690          C  
ATOM  10907  OG  SER A 692      30.528  10.195   8.381  1.00  1.690          O  
ATOM  10908  H   SER A 692      27.897   7.500   9.189  1.00  1.400          H  
ATOM  10909  HA  SER A 692      28.105  10.302   9.503  1.00  1.460          H  
ATOM  10910 1HB  SER A 692      29.943   8.680   9.605  1.00  2.030          H  
ATOM  10911 2HB  SER A 692      29.812   8.362   7.914  1.00  2.030          H  
ATOM  10912  HG  SER A 692      31.343   9.975   8.866  1.00  2.030          H  
ATOM  10913  N   VAL A 693      27.640   9.222   6.403  1.00  1.160          N  
ATOM  10914  CA  VAL A 693      27.185   9.562   5.067  1.00  1.260          C  
ATOM  10915  C   VAL A 693      25.774  10.129   5.086  1.00  1.270          C  
ATOM  10916  O   VAL A 693      25.478  11.072   4.355  1.00  1.400          O  
ATOM  10917  CB  VAL A 693      27.262   8.366   4.086  1.00  1.720          C  
ATOM  10918  CG1 VAL A 693      26.546   8.703   2.725  1.00  1.720          C  
ATOM  10919  CG2 VAL A 693      28.730   8.052   3.807  1.00  1.720          C  
ATOM  10920  H   VAL A 693      27.852   8.240   6.610  1.00  1.390          H  
ATOM  10921  HA  VAL A 693      27.872  10.308   4.694  1.00  1.510          H  
ATOM  10922  HB  VAL A 693      26.773   7.500   4.533  1.00  2.070          H  
ATOM  10923 1HG1 VAL A 693      26.626   7.847   2.053  1.00  2.070          H  
ATOM  10924 2HG1 VAL A 693      25.492   8.909   2.893  1.00  2.070          H  
ATOM  10925 3HG1 VAL A 693      27.015   9.568   2.258  1.00  2.070          H  
ATOM  10926 1HG2 VAL A 693      28.802   7.202   3.127  1.00  2.070          H  
ATOM  10927 2HG2 VAL A 693      29.209   8.920   3.361  1.00  2.070          H  
ATOM  10928 3HG2 VAL A 693      29.234   7.808   4.737  1.00  2.070          H  
ATOM  10929  N   PHE A 694      24.869   9.552   5.872  1.00  1.210          N  
ATOM  10930  CA  PHE A 694      23.530  10.106   5.926  1.00  1.320          C  
ATOM  10931  C   PHE A 694      23.635  11.544   6.342  1.00  1.370          C  
ATOM  10932  O   PHE A 694      22.963  12.407   5.773  1.00  1.500          O  
ATOM  10933  CB  PHE A 694      22.657   9.402   6.945  1.00  1.800          C  
ATOM  10934  CG  PHE A 694      22.260   8.012   6.623  1.00  1.800          C  
ATOM  10935  CD1 PHE A 694      21.821   7.212   7.642  1.00  1.800          C  
ATOM  10936  CD2 PHE A 694      22.312   7.470   5.339  1.00  1.800          C  
ATOM  10937  CE1 PHE A 694      21.442   5.950   7.411  1.00  1.800          C  
ATOM  10938  CE2 PHE A 694      21.912   6.204   5.133  1.00  1.800          C  
ATOM  10939  CZ  PHE A 694      21.472   5.451   6.183  1.00  1.800          C  
ATOM  10940  H   PHE A 694      25.102   8.711   6.405  1.00  1.450          H  
ATOM  10941  HA  PHE A 694      23.077  10.075   4.938  1.00  1.580          H  
ATOM  10942 1HB  PHE A 694      23.178   9.388   7.899  1.00  2.160          H  
ATOM  10943 2HB  PHE A 694      21.750   9.982   7.090  1.00  2.160          H  
ATOM  10944  HD1 PHE A 694      21.777   7.601   8.663  1.00  2.160          H  
ATOM  10945  HD2 PHE A 694      22.660   8.045   4.481  1.00  2.160          H  
ATOM  10946  HE1 PHE A 694      21.102   5.335   8.237  1.00  2.160          H  
ATOM  10947  HE2 PHE A 694      21.934   5.804   4.127  1.00  2.160          H  
ATOM  10948  HZ  PHE A 694      21.139   4.453   6.050  1.00  2.160          H  
ATOM  10949  N   ASN A 695      24.488  11.819   7.325  1.00  1.370          N  
ATOM  10950  CA  ASN A 695      24.680  13.185   7.696  1.00  1.530          C  
ATOM  10951  C   ASN A 695      25.331  14.001   6.544  1.00  1.510          C  
ATOM  10952  O   ASN A 695      24.862  15.107   6.280  1.00  1.630          O  
ATOM  10953  CB  ASN A 695      25.431  13.266   9.023  1.00  2.080          C  
ATOM  10954  CG  ASN A 695      24.514  12.883  10.222  1.00  2.080          C  
ATOM  10955  OD1 ASN A 695      23.279  12.924  10.091  1.00  2.080          O  
ATOM  10956  ND2 ASN A 695      25.074  12.525  11.366  1.00  2.080          N  
ATOM  10957  H   ASN A 695      24.969  11.062   7.823  1.00  1.640          H  
ATOM  10958  HA  ASN A 695      23.697  13.624   7.862  1.00  1.840          H  
ATOM  10959 1HB  ASN A 695      26.275  12.577   9.005  1.00  2.490          H  
ATOM  10960 2HB  ASN A 695      25.826  14.261   9.175  1.00  2.490          H  
ATOM  10961 1HD2 ASN A 695      24.494  12.277  12.139  1.00  2.490          H  
ATOM  10962 2HD2 ASN A 695      26.086  12.489  11.491  1.00  2.490          H  
ATOM  10963  N   ILE A 696      26.308  13.471   5.768  1.00  1.420          N  
ATOM  10964  CA  ILE A 696      26.858  14.323   4.685  1.00  1.520          C  
ATOM  10965  C   ILE A 696      25.799  14.626   3.625  1.00  1.550          C  
ATOM  10966  O   ILE A 696      25.784  15.717   3.051  1.00  1.740          O  
ATOM  10967  CB  ILE A 696      28.148  13.767   3.989  1.00  2.090          C  
ATOM  10968  CG1 ILE A 696      28.875  14.879   3.168  1.00  2.090          C  
ATOM  10969  CG2 ILE A 696      27.867  12.693   2.971  1.00  2.090          C  
ATOM  10970  CD1 ILE A 696      29.401  15.986   3.957  1.00  2.090          C  
ATOM  10971  H   ILE A 696      26.717  12.565   6.021  1.00  1.700          H  
ATOM  10972  HA  ILE A 696      27.126  15.255   5.152  1.00  1.820          H  
ATOM  10973  HB  ILE A 696      28.810  13.376   4.751  1.00  2.510          H  
ATOM  10974 1HG1 ILE A 696      29.713  14.415   2.664  1.00  2.510          H  
ATOM  10975 2HG1 ILE A 696      28.203  15.289   2.414  1.00  2.510          H  
ATOM  10976 1HG2 ILE A 696      28.807  12.354   2.537  1.00  2.510          H  
ATOM  10977 2HG2 ILE A 696      27.394  11.898   3.400  1.00  2.510          H  
ATOM  10978 3HG2 ILE A 696      27.247  13.091   2.198  1.00  2.510          H  
ATOM  10979 1HD1 ILE A 696      29.911  16.668   3.332  1.00  2.510          H  
ATOM  10980 2HD1 ILE A 696      28.644  16.504   4.450  1.00  2.510          H  
ATOM  10981 3HD1 ILE A 696      30.075  15.608   4.683  1.00  2.510          H  
ATOM  10982  N   CYS A 697      24.881  13.683   3.408  1.00  1.590          N  
ATOM  10983  CA  CYS A 697      23.791  13.834   2.451  1.00  1.950          C  
ATOM  10984  C   CYS A 697      22.864  14.984   2.844  1.00  2.380          C  
ATOM  10985  O   CYS A 697      22.101  15.478   2.014  1.00  2.810          O  
ATOM  10986  CB  CYS A 697      22.940  12.558   2.372  1.00  2.590          C  
ATOM  10987  SG  CYS A 697      23.780  11.091   1.739  1.00  2.590          S  
ATOM  10988  H   CYS A 697      25.000  12.794   3.902  1.00  1.910          H  
ATOM  10989  HA  CYS A 697      24.213  14.045   1.475  1.00  2.340          H  
ATOM  10990 1HB  CYS A 697      22.567  12.321   3.359  1.00  3.100          H  
ATOM  10991 2HB  CYS A 697      22.080  12.743   1.749  1.00  3.100          H  
ATOM  10992  HG  CYS A 697      24.654  10.989   2.773  1.00  3.100          H  
ATOM  10993  N   GLN A 698      22.899  15.394   4.115  1.00  2.540          N  
ATOM  10994  CA  GLN A 698      22.082  16.482   4.603  1.00  3.230          C  
ATOM  10995  C   GLN A 698      22.940  17.707   4.933  1.00  3.180          C  
ATOM  10996  O   GLN A 698      22.453  18.835   4.930  1.00  3.570          O  
ATOM  10997  CB  GLN A 698      21.246  16.038   5.794  1.00  4.250          C  
ATOM  10998  CG  GLN A 698      20.311  14.898   5.447  1.00  4.250          C  
ATOM  10999  CD  GLN A 698      19.330  15.281   4.341  1.00  4.250          C  
ATOM  11000  OE1 GLN A 698      18.640  16.302   4.408  1.00  4.250          O  
ATOM  11001  NE2 GLN A 698      19.279  14.465   3.297  1.00  4.250          N  
ATOM  11002  H   GLN A 698      23.568  14.982   4.763  1.00  3.050          H  
ATOM  11003  HA  GLN A 698      21.398  16.775   3.812  1.00  3.880          H  
ATOM  11004 1HB  GLN A 698      21.909  15.700   6.596  1.00  5.100          H  
ATOM  11005 2HB  GLN A 698      20.657  16.873   6.169  1.00  5.100          H  
ATOM  11006 1HG  GLN A 698      20.904  14.048   5.105  1.00  5.100          H  
ATOM  11007 2HG  GLN A 698      19.743  14.622   6.332  1.00  5.100          H  
ATOM  11008 1HE2 GLN A 698      18.672  14.670   2.528  1.00  5.100          H  
ATOM  11009 2HE2 GLN A 698      19.864  13.655   3.264  1.00  5.100          H  
ATOM  11010  N   ALA A 699      24.245  17.513   5.185  1.00  2.890          N  
ATOM  11011  CA  ALA A 699      25.144  18.624   5.504  1.00  2.950          C  
ATOM  11012  C   ALA A 699      25.115  19.608   4.367  1.00  2.770          C  
ATOM  11013  O   ALA A 699      25.131  20.821   4.576  1.00  3.080          O  
ATOM  11014  CB  ALA A 699      26.554  18.140   5.693  1.00  4.110          C  
ATOM  11015  H   ALA A 699      24.606  16.565   5.225  1.00  3.470          H  
ATOM  11016  HA  ALA A 699      24.788  19.118   6.403  1.00  3.540          H  
ATOM  11017 1HB  ALA A 699      27.188  18.971   5.911  1.00  4.930          H  
ATOM  11018 2HB  ALA A 699      26.609  17.423   6.491  1.00  4.930          H  
ATOM  11019 3HB  ALA A 699      26.856  17.679   4.773  1.00  4.930          H  
ATOM  11020  N   VAL A 700      25.011  19.042   3.173  1.00  2.540          N  
ATOM  11021  CA  VAL A 700      24.925  19.716   1.885  1.00  2.730          C  
ATOM  11022  C   VAL A 700      23.698  20.594   1.670  1.00  2.870          C  
ATOM  11023  O   VAL A 700      23.605  21.277   0.643  1.00  3.180          O  
ATOM  11024  CB  VAL A 700      25.008  18.688   0.777  1.00  3.750          C  
ATOM  11025  CG1 VAL A 700      26.362  17.960   0.783  1.00  3.750          C  
ATOM  11026  CG2 VAL A 700      23.885  17.677   0.987  1.00  3.750          C  
ATOM  11027  H   VAL A 700      25.066  18.018   3.177  1.00  3.050          H  
ATOM  11028  HA  VAL A 700      25.773  20.361   1.789  1.00  3.280          H  
ATOM  11029  HB  VAL A 700      24.909  19.193  -0.155  1.00  4.500          H  
ATOM  11030 1HG1 VAL A 700      26.401  17.222  -0.016  1.00  4.500          H  
ATOM  11031 2HG1 VAL A 700      27.130  18.684   0.616  1.00  4.500          H  
ATOM  11032 3HG1 VAL A 700      26.529  17.471   1.715  1.00  4.500          H  
ATOM  11033 1HG2 VAL A 700      23.900  16.920   0.216  1.00  4.500          H  
ATOM  11034 2HG2 VAL A 700      24.022  17.205   1.926  1.00  4.500          H  
ATOM  11035 3HG2 VAL A 700      22.916  18.162   0.979  1.00  4.500          H  
ATOM  11036  N   THR A 701      22.736  20.541   2.591  1.00  2.980          N  
ATOM  11037  CA  THR A 701      21.564  21.386   2.496  1.00  3.510          C  
ATOM  11038  C   THR A 701      21.846  22.712   3.211  1.00  3.580          C  
ATOM  11039  O   THR A 701      21.078  23.669   3.091  1.00  3.870          O  
ATOM  11040  CB  THR A 701      20.305  20.689   3.066  1.00  4.700          C  
ATOM  11041  OG1 THR A 701      20.445  20.456   4.478  1.00  4.700          O  
ATOM  11042  CG2 THR A 701      20.084  19.345   2.351  1.00  4.700          C  
ATOM  11043  H   THR A 701      22.830  19.924   3.396  1.00  3.580          H  
ATOM  11044  HA  THR A 701      21.374  21.607   1.460  1.00  4.210          H  
ATOM  11045  HB  THR A 701      19.439  21.326   2.902  1.00  5.640          H  
ATOM  11046  HG1 THR A 701      21.235  19.921   4.653  1.00  5.640          H  
ATOM  11047 1HG2 THR A 701      19.192  18.860   2.749  1.00  5.640          H  
ATOM  11048 2HG2 THR A 701      19.962  19.517   1.283  1.00  5.640          H  
ATOM  11049 3HG2 THR A 701      20.942  18.702   2.512  1.00  5.640          H  
ATOM  11050  N   ALA A 702      22.963  22.763   3.961  1.00  3.620          N  
ATOM  11051  CA  ALA A 702      23.393  23.959   4.681  1.00  4.090          C  
ATOM  11052  C   ALA A 702      24.734  24.465   4.149  1.00  3.910          C  
ATOM  11053  O   ALA A 702      24.936  25.667   3.963  1.00  4.620          O  
ATOM  11054  CB  ALA A 702      23.523  23.663   6.164  1.00  5.540          C  
ATOM  11055  H   ALA A 702      23.558  21.941   4.022  1.00  4.340          H  
ATOM  11056  HA  ALA A 702      22.649  24.739   4.531  1.00  4.910          H  
ATOM  11057 1HB  ALA A 702      23.828  24.572   6.692  1.00  6.650          H  
ATOM  11058 2HB  ALA A 702      22.563  23.327   6.535  1.00  6.650          H  
ATOM  11059 3HB  ALA A 702      24.272  22.882   6.312  1.00  6.650          H  
ATOM  11060  N   ASN A 703      25.644  23.522   3.902  1.00  3.310          N  
ATOM  11061  CA  ASN A 703      27.021  23.752   3.502  1.00  3.430          C  
ATOM  11062  C   ASN A 703      27.655  24.698   4.553  1.00  3.140          C  
ATOM  11063  O   ASN A 703      27.613  24.278   5.712  1.00  3.370          O  
ATOM  11064  CB  ASN A 703      26.977  24.381   2.097  1.00  4.750          C  
ATOM  11065  CG  ASN A 703      26.395  23.523   1.028  1.00  4.750          C  
ATOM  11066  OD1 ASN A 703      26.771  22.373   0.790  1.00  4.750          O  
ATOM  11067  ND2 ASN A 703      25.444  24.092   0.343  1.00  4.750          N  
ATOM  11068  H   ASN A 703      25.391  22.552   4.074  1.00  3.970          H  
ATOM  11069  HA  ASN A 703      27.543  22.807   3.495  1.00  4.120          H  
ATOM  11070 1HB  ASN A 703      26.422  25.309   2.119  1.00  5.700          H  
ATOM  11071 2HB  ASN A 703      27.913  24.626   1.752  1.00  5.700          H  
ATOM  11072 1HD2 ASN A 703      24.992  23.596  -0.402  1.00  5.700          H  
ATOM  11073 2HD2 ASN A 703      25.161  25.029   0.559  1.00  5.700          H  
ATOM  11074  N   VAL A 704      28.737  25.409   4.176  1.00  3.250          N  
ATOM  11075  CA  VAL A 704      29.891  24.729   3.556  1.00  3.440          C  
ATOM  11076  C   VAL A 704      30.687  24.027   4.652  1.00  3.470          C  
ATOM  11077  O   VAL A 704      31.223  22.950   4.465  1.00  3.870          O  
ATOM  11078  CB  VAL A 704      30.813  25.708   2.761  1.00  4.740          C  
ATOM  11079  CG1 VAL A 704      30.064  26.340   1.598  1.00  4.740          C  
ATOM  11080  CG2 VAL A 704      31.376  26.814   3.676  1.00  4.740          C  
ATOM  11081  H   VAL A 704      28.476  26.265   3.709  1.00  3.900          H  
ATOM  11082  HA  VAL A 704      29.564  23.959   2.876  1.00  4.130          H  
ATOM  11083  HB  VAL A 704      31.627  25.152   2.346  1.00  5.690          H  
ATOM  11084 1HG1 VAL A 704      30.742  26.997   1.050  1.00  5.690          H  
ATOM  11085 2HG1 VAL A 704      29.714  25.562   0.926  1.00  5.690          H  
ATOM  11086 3HG1 VAL A 704      29.221  26.921   1.960  1.00  5.690          H  
ATOM  11087 1HG2 VAL A 704      32.018  27.463   3.085  1.00  5.690          H  
ATOM  11088 2HG2 VAL A 704      30.563  27.401   4.096  1.00  5.690          H  
ATOM  11089 3HG2 VAL A 704      31.971  26.397   4.475  1.00  5.690          H  
ATOM  11090  N   ASN A 705      30.736  24.625   5.829  1.00  3.570          N  
ATOM  11091  CA  ASN A 705      31.514  24.054   6.919  1.00  4.160          C  
ATOM  11092  C   ASN A 705      30.877  22.779   7.452  1.00  3.920          C  
ATOM  11093  O   ASN A 705      31.557  21.884   7.954  1.00  4.320          O  
ATOM  11094  CB  ASN A 705      31.748  25.101   7.984  1.00  5.590          C  
ATOM  11095  CG  ASN A 705      32.759  26.104   7.502  1.00  5.590          C  
ATOM  11096  OD1 ASN A 705      33.651  25.762   6.717  1.00  5.590          O  
ATOM  11097  ND2 ASN A 705      32.640  27.323   7.934  1.00  5.590          N  
ATOM  11098  H   ASN A 705      30.228  25.490   5.954  1.00  4.280          H  
ATOM  11099  HA  ASN A 705      32.487  23.764   6.520  1.00  4.990          H  
ATOM  11100 1HB  ASN A 705      30.812  25.609   8.222  1.00  6.710          H  
ATOM  11101 2HB  ASN A 705      32.111  24.630   8.901  1.00  6.710          H  
ATOM  11102 1HD2 ASN A 705      33.289  28.023   7.638  1.00  6.710          H  
ATOM  11103 2HD2 ASN A 705      31.905  27.561   8.566  1.00  6.710          H  
ATOM  11104  N   ALA A 706      29.562  22.640   7.273  1.00  3.590          N  
ATOM  11105  CA  ALA A 706      28.820  21.471   7.716  1.00  3.840          C  
ATOM  11106  C   ALA A 706      29.350  20.203   7.070  1.00  3.560          C  
ATOM  11107  O   ALA A 706      29.287  19.106   7.641  1.00  4.010          O  
ATOM  11108  CB  ALA A 706      27.349  21.625   7.337  1.00  5.280          C  
ATOM  11109  H   ALA A 706      29.009  23.391   6.848  1.00  4.310          H  
ATOM  11110  HA  ALA A 706      28.924  21.387   8.799  1.00  4.610          H  
ATOM  11111 1HB  ALA A 706      26.797  20.764   7.666  1.00  6.330          H  
ATOM  11112 2HB  ALA A 706      26.947  22.526   7.804  1.00  6.330          H  
ATOM  11113 3HB  ALA A 706      27.258  21.711   6.251  1.00  6.330          H  
ATOM  11114  N   LEU A 707      29.857  20.363   5.863  1.00  3.180          N  
ATOM  11115  CA  LEU A 707      30.271  19.296   4.992  1.00  3.440          C  
ATOM  11116  C   LEU A 707      31.454  18.527   5.536  1.00  3.190          C  
ATOM  11117  O   LEU A 707      31.645  17.327   5.312  1.00  3.600          O  
ATOM  11118  CB  LEU A 707      30.670  19.950   3.696  1.00  4.710          C  
ATOM  11119  CG  LEU A 707      29.567  20.740   3.011  1.00  4.710          C  
ATOM  11120  CD1 LEU A 707      30.084  21.404   1.791  1.00  4.710          C  
ATOM  11121  CD2 LEU A 707      28.457  19.925   2.681  1.00  4.710          C  
ATOM  11122  H   LEU A 707      29.996  21.313   5.512  1.00  3.820          H  
ATOM  11123  HA  LEU A 707      29.449  18.612   4.871  1.00  4.130          H  
ATOM  11124 1HB  LEU A 707      31.525  20.606   3.874  1.00  5.650          H  
ATOM  11125 2HB  LEU A 707      30.967  19.203   3.072  1.00  5.650          H  
ATOM  11126  HG  LEU A 707      29.253  21.505   3.679  1.00  5.650          H  
ATOM  11127 1HD1 LEU A 707      29.303  21.999   1.332  1.00  5.650          H  
ATOM  11128 2HD1 LEU A 707      30.926  22.046   2.042  1.00  5.650          H  
ATOM  11129 3HD1 LEU A 707      30.389  20.663   1.108  1.00  5.650          H  
ATOM  11130 1HD2 LEU A 707      27.766  20.562   2.222  1.00  5.650          H  
ATOM  11131 2HD2 LEU A 707      28.769  19.165   2.002  1.00  5.650          H  
ATOM  11132 3HD2 LEU A 707      28.016  19.479   3.544  1.00  5.650          H  
ATOM  11133  N   LEU A 708      32.214  19.189   6.363  1.00  2.880          N  
ATOM  11134  CA  LEU A 708      33.446  18.646   6.856  1.00  3.040          C  
ATOM  11135  C   LEU A 708      33.208  17.657   8.000  1.00  2.870          C  
ATOM  11136  O   LEU A 708      34.162  17.158   8.605  1.00  3.310          O  
ATOM  11137  CB  LEU A 708      34.317  19.847   7.242  1.00  4.190          C  
ATOM  11138  CG  LEU A 708      34.676  20.812   6.038  1.00  4.190          C  
ATOM  11139  CD1 LEU A 708      35.319  22.036   6.529  1.00  4.190          C  
ATOM  11140  CD2 LEU A 708      35.623  20.152   5.117  1.00  4.190          C  
ATOM  11141  H   LEU A 708      31.956  20.143   6.647  1.00  3.460          H  
ATOM  11142  HA  LEU A 708      33.921  18.091   6.054  1.00  3.650          H  
ATOM  11143 1HB  LEU A 708      33.797  20.432   8.006  1.00  5.030          H  
ATOM  11144 2HB  LEU A 708      35.256  19.487   7.644  1.00  5.030          H  
ATOM  11145  HG  LEU A 708      33.761  21.089   5.506  1.00  5.030          H  
ATOM  11146 1HD1 LEU A 708      35.560  22.690   5.692  1.00  5.030          H  
ATOM  11147 2HD1 LEU A 708      34.626  22.544   7.195  1.00  5.030          H  
ATOM  11148 3HD1 LEU A 708      36.230  21.767   7.048  1.00  5.030          H  
ATOM  11149 1HD2 LEU A 708      35.861  20.836   4.300  1.00  5.030          H  
ATOM  11150 2HD2 LEU A 708      36.543  19.892   5.649  1.00  5.030          H  
ATOM  11151 3HD2 LEU A 708      35.177  19.276   4.724  1.00  5.030          H  
ATOM  11152  N   SER A 709      31.919  17.364   8.279  1.00  2.620          N  
ATOM  11153  CA  SER A 709      31.456  16.405   9.282  1.00  2.680          C  
ATOM  11154  C   SER A 709      31.800  14.955   8.937  1.00  2.540          C  
ATOM  11155  O   SER A 709      31.701  14.089   9.800  1.00  2.860          O  
ATOM  11156  CB  SER A 709      29.939  16.509   9.429  1.00  3.730          C  
ATOM  11157  OG  SER A 709      29.541  17.768   9.943  1.00  3.730          O  
ATOM  11158  H   SER A 709      31.181  17.866   7.777  1.00  3.140          H  
ATOM  11159  HA  SER A 709      31.919  16.629  10.233  1.00  3.220          H  
ATOM  11160 1HB  SER A 709      29.472  16.349   8.455  1.00  4.470          H  
ATOM  11161 2HB  SER A 709      29.591  15.717  10.094  1.00  4.470          H  
ATOM  11162  HG  SER A 709      29.735  18.404   9.217  1.00  4.470          H  
ATOM  11163  N   THR A 710      32.145  14.662   7.676  1.00  2.390          N  
ATOM  11164  CA  THR A 710      32.418  13.260   7.316  1.00  2.460          C  
ATOM  11165  C   THR A 710      33.891  12.977   6.977  1.00  2.350          C  
ATOM  11166  O   THR A 710      34.776  13.800   7.202  1.00  2.820          O  
ATOM  11167  CB  THR A 710      31.498  12.780   6.176  1.00  3.420          C  
ATOM  11168  OG1 THR A 710      31.585  11.347   6.058  1.00  3.420          O  
ATOM  11169  CG2 THR A 710      31.926  13.387   4.869  1.00  3.420          C  
ATOM  11170  H   THR A 710      32.191  15.422   6.986  1.00  2.870          H  
ATOM  11171  HA  THR A 710      32.173  12.640   8.176  1.00  2.950          H  
ATOM  11172  HB  THR A 710      30.473  13.066   6.402  1.00  4.100          H  
ATOM  11173  HG1 THR A 710      31.098  10.930   6.814  1.00  4.100          H  
ATOM  11174 1HG2 THR A 710      31.264  13.044   4.080  1.00  4.100          H  
ATOM  11175 2HG2 THR A 710      31.884  14.461   4.944  1.00  4.100          H  
ATOM  11176 3HG2 THR A 710      32.936  13.101   4.620  1.00  4.100          H  
ATOM  11177  N   ASP A 711      34.137  11.754   6.523  1.00  2.220          N  
ATOM  11178  CA  ASP A 711      35.457  11.218   6.206  1.00  2.200          C  
ATOM  11179  C   ASP A 711      36.228  11.835   5.035  1.00  2.220          C  
ATOM  11180  O   ASP A 711      35.661  12.270   4.021  1.00  2.730          O  
ATOM  11181  CB  ASP A 711      35.352   9.704   6.032  1.00  3.090          C  
ATOM  11182  CG  ASP A 711      35.171   8.986   7.394  1.00  3.090          C  
ATOM  11183  OD1 ASP A 711      35.412   9.599   8.412  1.00  3.090          O  
ATOM  11184  OD2 ASP A 711      34.806   7.836   7.417  1.00  3.090          O  
ATOM  11185  H   ASP A 711      33.319  11.182   6.352  1.00  2.660          H  
ATOM  11186  HA  ASP A 711      36.075  11.383   7.089  1.00  2.640          H  
ATOM  11187 1HB  ASP A 711      34.502   9.470   5.389  1.00  3.710          H  
ATOM  11188 2HB  ASP A 711      36.251   9.327   5.542  1.00  3.710          H  
ATOM  11189  N   GLY A 712      37.553  11.797   5.225  1.00  2.130          N  
ATOM  11190  CA  GLY A 712      38.652  12.218   4.359  1.00  2.300          C  
ATOM  11191  C   GLY A 712      39.828  12.474   5.312  1.00  2.320          C  
ATOM  11192  O   GLY A 712      39.605  12.777   6.483  1.00  2.690          O  
ATOM  11193  H   GLY A 712      37.837  11.425   6.122  1.00  2.560          H  
ATOM  11194 1HA  GLY A 712      38.898  11.438   3.638  1.00  2.760          H  
ATOM  11195 2HA  GLY A 712      38.386  13.126   3.819  1.00  2.760          H  
ATOM  11196  N   ASN A 713      41.065  12.348   4.844  1.00  2.290          N  
ATOM  11197  CA  ASN A 713      42.230  12.568   5.717  1.00  2.450          C  
ATOM  11198  C   ASN A 713      43.507  12.726   4.890  1.00  2.530          C  
ATOM  11199  O   ASN A 713      43.483  12.542   3.679  1.00  2.320          O  
ATOM  11200  CB  ASN A 713      42.358  11.416   6.722  1.00  3.370          C  
ATOM  11201  CG  ASN A 713      42.985  11.803   8.062  1.00  3.370          C  
ATOM  11202  OD1 ASN A 713      43.828  12.712   8.112  1.00  3.370          O  
ATOM  11203  ND2 ASN A 713      42.601  11.127   9.118  1.00  3.370          N  
ATOM  11204  H   ASN A 713      41.204  12.110   3.873  1.00  2.750          H  
ATOM  11205  HA  ASN A 713      42.081  13.500   6.268  1.00  2.940          H  
ATOM  11206 1HB  ASN A 713      41.381  10.979   6.917  1.00  4.040          H  
ATOM  11207 2HB  ASN A 713      42.962  10.641   6.285  1.00  4.040          H  
ATOM  11208 1HD2 ASN A 713      42.995  11.334  10.013  1.00  4.040          H  
ATOM  11209 2HD2 ASN A 713      41.918  10.400   9.030  1.00  4.040          H  
ATOM  11210  N   LYS A 714      44.648  12.936   5.567  1.00  3.150          N  
ATOM  11211  CA  LYS A 714      45.997  13.021   4.955  1.00  3.520          C  
ATOM  11212  C   LYS A 714      46.382  11.708   4.263  1.00  3.490          C  
ATOM  11213  O   LYS A 714      47.297  11.646   3.445  1.00  3.830          O  
ATOM  11214  CB  LYS A 714      47.041  13.370   6.022  1.00  4.780          C  
ATOM  11215  CG  LYS A 714      47.298  12.260   7.068  1.00  4.780          C  
ATOM  11216  CD  LYS A 714      48.291  12.712   8.135  1.00  4.780          C  
ATOM  11217  CE  LYS A 714      48.561  11.600   9.149  1.00  4.780          C  
ATOM  11218  NZ  LYS A 714      49.505  12.037  10.219  1.00  4.780          N  
ATOM  11219  H   LYS A 714      44.560  13.087   6.567  1.00  3.780          H  
ATOM  11220  HA  LYS A 714      45.986  13.807   4.198  1.00  4.220          H  
ATOM  11221 1HB  LYS A 714      47.989  13.598   5.537  1.00  5.740          H  
ATOM  11222 2HB  LYS A 714      46.723  14.264   6.558  1.00  5.740          H  
ATOM  11223 1HG  LYS A 714      46.363  11.976   7.548  1.00  5.740          H  
ATOM  11224 2HG  LYS A 714      47.713  11.381   6.574  1.00  5.740          H  
ATOM  11225 1HD  LYS A 714      49.230  12.995   7.658  1.00  5.740          H  
ATOM  11226 2HD  LYS A 714      47.891  13.580   8.659  1.00  5.740          H  
ATOM  11227 1HE  LYS A 714      47.618  11.302   9.607  1.00  5.740          H  
ATOM  11228 2HE  LYS A 714      48.988  10.742   8.631  1.00  5.740          H  
ATOM  11229 1HZ  LYS A 714      49.656  11.276  10.867  1.00  5.740          H  
ATOM  11230 2HZ  LYS A 714      50.387  12.305   9.805  1.00  5.740          H  
ATOM  11231 3HZ  LYS A 714      49.114  12.826  10.715  1.00  5.740          H  
ATOM  11232  N   ILE A 715      45.679  10.671   4.671  1.00  3.400          N  
ATOM  11233  CA  ILE A 715      45.754   9.300   4.228  1.00  3.530          C  
ATOM  11234  C   ILE A 715      45.313   9.173   2.774  1.00  2.670          C  
ATOM  11235  O   ILE A 715      45.827   8.333   2.036  1.00  2.740          O  
ATOM  11236  CB  ILE A 715      44.860   8.423   5.126  1.00  4.890          C  
ATOM  11237  CG1 ILE A 715      45.470   8.407   6.551  1.00  4.890          C  
ATOM  11238  CG2 ILE A 715      44.742   6.996   4.545  1.00  4.890          C  
ATOM  11239  CD1 ILE A 715      44.561   7.853   7.623  1.00  4.890          C  
ATOM  11240  H   ILE A 715      44.984  10.898   5.361  1.00  4.080          H  
ATOM  11241  HA  ILE A 715      46.786   8.964   4.306  1.00  4.240          H  
ATOM  11242  HB  ILE A 715      43.871   8.856   5.189  1.00  5.870          H  
ATOM  11243 1HG1 ILE A 715      46.382   7.813   6.531  1.00  5.870          H  
ATOM  11244 2HG1 ILE A 715      45.731   9.425   6.830  1.00  5.870          H  
ATOM  11245 1HG2 ILE A 715      44.114   6.384   5.180  1.00  5.870          H  
ATOM  11246 2HG2 ILE A 715      44.297   7.019   3.553  1.00  5.870          H  
ATOM  11247 3HG2 ILE A 715      45.734   6.547   4.480  1.00  5.870          H  
ATOM  11248 1HD1 ILE A 715      45.078   7.893   8.582  1.00  5.870          H  
ATOM  11249 2HD1 ILE A 715      43.654   8.452   7.680  1.00  5.870          H  
ATOM  11250 3HD1 ILE A 715      44.298   6.825   7.408  1.00  5.870          H  
ATOM  11251  N   ALA A 716      44.248   9.898   2.423  1.00  2.330          N  
ATOM  11252  CA  ALA A 716      43.627   9.858   1.116  1.00  2.070          C  
ATOM  11253  C   ALA A 716      44.575  10.314   0.030  1.00  2.070          C  
ATOM  11254  O   ALA A 716      45.403  11.202   0.222  1.00  2.400          O  
ATOM  11255  CB  ALA A 716      42.386  10.731   1.108  1.00  3.000          C  
ATOM  11256  H   ALA A 716      43.883  10.596   3.066  1.00  2.800          H  
ATOM  11257  HA  ALA A 716      43.347   8.827   0.907  1.00  2.480          H  
ATOM  11258 1HB  ALA A 716      41.912  10.679   0.130  1.00  3.600          H  
ATOM  11259 2HB  ALA A 716      41.696  10.386   1.871  1.00  3.600          H  
ATOM  11260 3HB  ALA A 716      42.677  11.762   1.315  1.00  3.600          H  
ATOM  11261  N   ASP A 717      44.401   9.749  -1.153  1.00  2.210          N  
ATOM  11262  CA  ASP A 717      45.226  10.125  -2.285  1.00  2.640          C  
ATOM  11263  C   ASP A 717      45.153  11.611  -2.590  1.00  2.400          C  
ATOM  11264  O   ASP A 717      44.086  12.227  -2.542  1.00  2.330          O  
ATOM  11265  CB  ASP A 717      44.789   9.386  -3.552  1.00  3.520          C  
ATOM  11266  CG  ASP A 717      45.122   7.910  -3.603  1.00  3.520          C  
ATOM  11267  OD1 ASP A 717      45.864   7.440  -2.786  1.00  3.520          O  
ATOM  11268  OD2 ASP A 717      44.621   7.266  -4.484  1.00  3.520          O  
ATOM  11269  H   ASP A 717      43.718   9.012  -1.256  1.00  2.650          H  
ATOM  11270  HA  ASP A 717      46.261   9.868  -2.053  1.00  3.170          H  
ATOM  11271 1HB  ASP A 717      43.711   9.499  -3.680  1.00  4.230          H  
ATOM  11272 2HB  ASP A 717      45.258   9.852  -4.395  1.00  4.230          H  
ATOM  11273  N   LYS A 718      46.287  12.153  -3.060  1.00  2.400          N  
ATOM  11274  CA  LYS A 718      46.430  13.549  -3.512  1.00  2.350          C  
ATOM  11275  C   LYS A 718      45.490  13.842  -4.674  1.00  2.240          C  
ATOM  11276  O   LYS A 718      45.157  14.994  -4.966  1.00  2.240          O  
ATOM  11277  CB  LYS A 718      47.869  13.817  -3.960  1.00  3.310          C  
ATOM  11278  CG  LYS A 718      48.282  13.062  -5.246  1.00  3.310          C  
ATOM  11279  CD  LYS A 718      49.733  13.306  -5.613  1.00  3.310          C  
ATOM  11280  CE  LYS A 718      50.093  12.558  -6.888  1.00  3.310          C  
ATOM  11281  NZ  LYS A 718      51.513  12.744  -7.271  1.00  3.310          N  
ATOM  11282  H   LYS A 718      47.112  11.568  -3.051  1.00  2.880          H  
ATOM  11283  HA  LYS A 718      46.173  14.213  -2.685  1.00  2.820          H  
ATOM  11284 1HB  LYS A 718      47.998  14.884  -4.143  1.00  3.970          H  
ATOM  11285 2HB  LYS A 718      48.557  13.535  -3.163  1.00  3.970          H  
ATOM  11286 1HG  LYS A 718      48.122  11.992  -5.120  1.00  3.970          H  
ATOM  11287 2HG  LYS A 718      47.675  13.401  -6.085  1.00  3.970          H  
ATOM  11288 1HD  LYS A 718      49.896  14.373  -5.765  1.00  3.970          H  
ATOM  11289 2HD  LYS A 718      50.380  12.965  -4.804  1.00  3.970          H  
ATOM  11290 1HE  LYS A 718      49.909  11.497  -6.735  1.00  3.970          H  
ATOM  11291 2HE  LYS A 718      49.458  12.913  -7.701  1.00  3.970          H  
ATOM  11292 1HZ  LYS A 718      51.677  12.218  -8.113  1.00  3.970          H  
ATOM  11293 2HZ  LYS A 718      51.702  13.722  -7.435  1.00  3.970          H  
ATOM  11294 3HZ  LYS A 718      52.114  12.403  -6.536  1.00  3.970          H  
ATOM  11295  N   TYR A 719      45.073  12.763  -5.313  1.00  2.200          N  
ATOM  11296  CA  TYR A 719      44.185  12.748  -6.433  1.00  2.150          C  
ATOM  11297  C   TYR A 719      42.782  13.162  -6.043  1.00  1.950          C  
ATOM  11298  O   TYR A 719      42.071  13.729  -6.858  1.00  1.990          O  
ATOM  11299  CB  TYR A 719      44.199  11.369  -7.074  1.00  3.030          C  
ATOM  11300  CG  TYR A 719      45.464  11.108  -7.848  1.00  3.030          C  
ATOM  11301  CD1 TYR A 719      46.447  10.267  -7.342  1.00  3.030          C  
ATOM  11302  CD2 TYR A 719      45.644  11.716  -9.080  1.00  3.030          C  
ATOM  11303  CE1 TYR A 719      47.599  10.039  -8.072  1.00  3.030          C  
ATOM  11304  CE2 TYR A 719      46.787  11.488  -9.806  1.00  3.030          C  
ATOM  11305  CZ  TYR A 719      47.766  10.654  -9.310  1.00  3.030          C  
ATOM  11306  OH  TYR A 719      48.906  10.416 -10.056  1.00  3.030          O  
ATOM  11307  H   TYR A 719      45.419  11.883  -4.969  1.00  2.640          H  
ATOM  11308  HA  TYR A 719      44.547  13.458  -7.165  1.00  2.580          H  
ATOM  11309 1HB  TYR A 719      44.096  10.606  -6.308  1.00  3.640          H  
ATOM  11310 2HB  TYR A 719      43.363  11.266  -7.740  1.00  3.640          H  
ATOM  11311  HD1 TYR A 719      46.319   9.782  -6.381  1.00  3.640          H  
ATOM  11312  HD2 TYR A 719      44.880  12.373  -9.481  1.00  3.640          H  
ATOM  11313  HE1 TYR A 719      48.369   9.375  -7.681  1.00  3.640          H  
ATOM  11314  HE2 TYR A 719      46.918  11.966 -10.777  1.00  3.640          H  
ATOM  11315  HH  TYR A 719      48.827  10.851 -10.909  1.00  3.640          H  
ATOM  11316  N   VAL A 720      42.375  13.013  -4.781  1.00  1.800          N  
ATOM  11317  CA  VAL A 720      41.020  13.439  -4.507  1.00  1.670          C  
ATOM  11318  C   VAL A 720      40.959  14.937  -4.801  1.00  1.750          C  
ATOM  11319  O   VAL A 720      40.075  15.388  -5.533  1.00  1.830          O  
ATOM  11320  CB  VAL A 720      40.609  13.150  -3.049  1.00  2.390          C  
ATOM  11321  CG1 VAL A 720      39.233  13.787  -2.757  1.00  2.390          C  
ATOM  11322  CG2 VAL A 720      40.573  11.637  -2.827  1.00  2.390          C  
ATOM  11323  H   VAL A 720      42.959  12.602  -4.048  1.00  2.160          H  
ATOM  11324  HA  VAL A 720      40.345  12.906  -5.166  1.00  2.000          H  
ATOM  11325  HB  VAL A 720      41.338  13.596  -2.371  1.00  2.870          H  
ATOM  11326 1HG1 VAL A 720      38.944  13.582  -1.726  1.00  2.870          H  
ATOM  11327 2HG1 VAL A 720      39.260  14.862  -2.907  1.00  2.870          H  
ATOM  11328 3HG1 VAL A 720      38.507  13.350  -3.429  1.00  2.870          H  
ATOM  11329 1HG2 VAL A 720      40.292  11.427  -1.796  1.00  2.870          H  
ATOM  11330 2HG2 VAL A 720      39.846  11.188  -3.502  1.00  2.870          H  
ATOM  11331 3HG2 VAL A 720      41.561  11.217  -3.023  1.00  2.870          H  
ATOM  11332  N   ARG A 721      41.927  15.696  -4.265  1.00  1.860          N  
ATOM  11333  CA  ARG A 721      42.008  17.130  -4.506  1.00  1.960          C  
ATOM  11334  C   ARG A 721      42.317  17.430  -5.966  1.00  2.030          C  
ATOM  11335  O   ARG A 721      41.625  18.227  -6.603  1.00  2.090          O  
ATOM  11336  CB  ARG A 721      43.084  17.809  -3.674  1.00  2.700          C  
ATOM  11337  CG  ARG A 721      43.103  19.357  -3.841  1.00  2.700          C  
ATOM  11338  CD  ARG A 721      44.309  19.996  -3.276  1.00  2.700          C  
ATOM  11339  NE  ARG A 721      45.510  19.656  -4.050  1.00  2.700          N  
ATOM  11340  CZ  ARG A 721      46.778  19.920  -3.693  1.00  2.700          C  
ATOM  11341  NH1 ARG A 721      47.073  20.548  -2.558  1.00  2.700          N  
ATOM  11342  NH2 ARG A 721      47.729  19.531  -4.526  1.00  2.700          N  
ATOM  11343  H   ARG A 721      42.608  15.243  -3.670  1.00  2.230          H  
ATOM  11344  HA  ARG A 721      41.060  17.582  -4.248  1.00  2.350          H  
ATOM  11345 1HB  ARG A 721      42.929  17.588  -2.622  1.00  3.240          H  
ATOM  11346 2HB  ARG A 721      44.067  17.421  -3.954  1.00  3.240          H  
ATOM  11347 1HG  ARG A 721      43.057  19.634  -4.893  1.00  3.240          H  
ATOM  11348 2HG  ARG A 721      42.242  19.775  -3.327  1.00  3.240          H  
ATOM  11349 1HD  ARG A 721      44.186  21.082  -3.284  1.00  3.240          H  
ATOM  11350 2HD  ARG A 721      44.448  19.654  -2.252  1.00  3.240          H  
ATOM  11351  HE  ARG A 721      45.396  19.171  -4.952  1.00  3.240          H  
ATOM  11352 1HH1 ARG A 721      46.324  20.863  -1.905  1.00  3.240          H  
ATOM  11353 2HH1 ARG A 721      48.031  20.734  -2.315  1.00  3.240          H  
ATOM  11354 1HH2 ARG A 721      47.442  19.049  -5.390  1.00  3.240          H  
ATOM  11355 2HH2 ARG A 721      48.701  19.701  -4.320  1.00  3.240          H  
ATOM  11356  N   ASN A 722      43.374  16.821  -6.498  1.00  2.070          N  
ATOM  11357  CA  ASN A 722      43.810  17.159  -7.843  1.00  2.160          C  
ATOM  11358  C   ASN A 722      42.789  16.810  -8.935  1.00  2.080          C  
ATOM  11359  O   ASN A 722      42.654  17.546  -9.921  1.00  2.130          O  
ATOM  11360  CB  ASN A 722      45.141  16.500  -8.115  1.00  2.990          C  
ATOM  11361  CG  ASN A 722      46.262  17.110  -7.272  1.00  2.990          C  
ATOM  11362  OD1 ASN A 722      46.153  18.225  -6.714  1.00  2.990          O  
ATOM  11363  ND2 ASN A 722      47.344  16.382  -7.180  1.00  2.990          N  
ATOM  11364  H   ASN A 722      43.919  16.151  -5.943  1.00  2.480          H  
ATOM  11365  HA  ASN A 722      43.957  18.237  -7.883  1.00  2.590          H  
ATOM  11366 1HB  ASN A 722      45.077  15.451  -7.898  1.00  3.590          H  
ATOM  11367 2HB  ASN A 722      45.390  16.601  -9.170  1.00  3.590          H  
ATOM  11368 1HD2 ASN A 722      48.128  16.701  -6.651  1.00  3.590          H  
ATOM  11369 2HD2 ASN A 722      47.388  15.500  -7.645  1.00  3.590          H  
ATOM  11370  N   LEU A 723      42.041  15.728  -8.768  1.00  1.970          N  
ATOM  11371  CA  LEU A 723      41.076  15.376  -9.777  1.00  1.920          C  
ATOM  11372  C   LEU A 723      39.839  16.241  -9.602  1.00  1.840          C  
ATOM  11373  O   LEU A 723      39.213  16.618 -10.602  1.00  1.860          O  
ATOM  11374  CB  LEU A 723      40.746  13.895  -9.709  1.00  2.710          C  
ATOM  11375  CG  LEU A 723      41.914  12.894 -10.003  1.00  2.710          C  
ATOM  11376  CD1 LEU A 723      41.405  11.471  -9.774  1.00  2.710          C  
ATOM  11377  CD2 LEU A 723      42.458  13.063 -11.421  1.00  2.710          C  
ATOM  11378  H   LEU A 723      42.158  15.120  -7.964  1.00  2.360          H  
ATOM  11379  HA  LEU A 723      41.490  15.603 -10.753  1.00  2.300          H  
ATOM  11380 1HB  LEU A 723      40.406  13.694  -8.710  1.00  3.250          H  
ATOM  11381 2HB  LEU A 723      39.936  13.688 -10.404  1.00  3.250          H  
ATOM  11382  HG  LEU A 723      42.713  13.079  -9.300  1.00  3.250          H  
ATOM  11383 1HD1 LEU A 723      42.215  10.762  -9.942  1.00  3.250          H  
ATOM  11384 2HD1 LEU A 723      41.047  11.377  -8.746  1.00  3.250          H  
ATOM  11385 3HD1 LEU A 723      40.590  11.258 -10.463  1.00  3.250          H  
ATOM  11386 1HD2 LEU A 723      43.268  12.352 -11.581  1.00  3.250          H  
ATOM  11387 2HD2 LEU A 723      41.663  12.877 -12.143  1.00  3.250          H  
ATOM  11388 3HD2 LEU A 723      42.843  14.064 -11.555  1.00  3.250          H  
ATOM  11389  N   GLN A 724      39.437  16.574  -8.360  1.00  1.830          N  
ATOM  11390  CA  GLN A 724      38.307  17.474  -8.308  1.00  1.840          C  
ATOM  11391  C   GLN A 724      38.757  18.851  -8.809  1.00  1.920          C  
ATOM  11392  O   GLN A 724      37.961  19.564  -9.390  1.00  1.950          O  
ATOM  11393  CB  GLN A 724      37.661  17.557  -6.933  1.00  2.570          C  
ATOM  11394  CG  GLN A 724      38.483  18.194  -5.877  1.00  2.570          C  
ATOM  11395  CD  GLN A 724      37.758  18.231  -4.640  1.00  2.570          C  
ATOM  11396  OE1 GLN A 724      36.657  18.786  -4.619  1.00  2.570          O  
ATOM  11397  NE2 GLN A 724      38.326  17.661  -3.583  1.00  2.570          N  
ATOM  11398  H   GLN A 724      39.868  16.218  -7.499  1.00  2.200          H  
ATOM  11399  HA  GLN A 724      37.543  17.101  -8.986  1.00  2.210          H  
ATOM  11400 1HB  GLN A 724      36.721  18.103  -7.009  1.00  3.090          H  
ATOM  11401 2HB  GLN A 724      37.423  16.549  -6.590  1.00  3.090          H  
ATOM  11402 1HG  GLN A 724      39.329  17.594  -5.731  1.00  3.090          H  
ATOM  11403 2HG  GLN A 724      38.803  19.180  -6.137  1.00  3.090          H  
ATOM  11404 1HE2 GLN A 724      37.862  17.662  -2.696  1.00  3.090          H  
ATOM  11405 2HE2 GLN A 724      39.225  17.234  -3.679  1.00  3.090          H  
ATOM  11406  N   HIS A 725      40.053  19.191  -8.712  1.00  2.010          N  
ATOM  11407  CA  HIS A 725      40.536  20.460  -9.257  1.00  2.140          C  
ATOM  11408  C   HIS A 725      40.195  20.512 -10.737  1.00  2.170          C  
ATOM  11409  O   HIS A 725      39.650  21.509 -11.235  1.00  2.260          O  
ATOM  11410  CB  HIS A 725      42.044  20.652  -9.084  1.00  2.940          C  
ATOM  11411  CG  HIS A 725      42.538  21.918  -9.696  1.00  2.940          C  
ATOM  11412  ND1 HIS A 725      42.345  23.144  -9.118  1.00  2.940          N  
ATOM  11413  CD2 HIS A 725      43.196  22.146 -10.854  1.00  2.940          C  
ATOM  11414  CE1 HIS A 725      42.869  24.078  -9.886  1.00  2.940          C  
ATOM  11415  NE2 HIS A 725      43.392  23.498 -10.947  1.00  2.940          N  
ATOM  11416  H   HIS A 725      40.691  18.598  -8.178  1.00  2.410          H  
ATOM  11417  HA  HIS A 725      40.056  21.285  -8.765  1.00  2.570          H  
ATOM  11418 1HB  HIS A 725      42.300  20.639  -8.023  1.00  3.530          H  
ATOM  11419 2HB  HIS A 725      42.571  19.856  -9.554  1.00  3.530          H  
ATOM  11420  HD2 HIS A 725      43.506  21.395 -11.582  1.00  3.530          H  
ATOM  11421  HE1 HIS A 725      42.863  25.149  -9.678  1.00  3.530          H  
ATOM  11422  HE2 HIS A 725      43.860  23.973 -11.722  1.00  3.530          H  
ATOM  11423  N   ARG A 726      40.537  19.428 -11.446  1.00  2.130          N  
ATOM  11424  CA  ARG A 726      40.261  19.320 -12.872  1.00  2.190          C  
ATOM  11425  C   ARG A 726      38.753  19.436 -13.134  1.00  2.120          C  
ATOM  11426  O   ARG A 726      38.336  20.053 -14.123  1.00  2.200          O  
ATOM  11427  CB  ARG A 726      40.777  17.994 -13.407  1.00  3.040          C  
ATOM  11428  CG  ARG A 726      42.294  17.873 -13.454  1.00  3.040          C  
ATOM  11429  CD  ARG A 726      42.721  16.524 -13.891  1.00  3.040          C  
ATOM  11430  NE  ARG A 726      44.169  16.383 -13.869  1.00  3.040          N  
ATOM  11431  CZ  ARG A 726      44.845  15.234 -14.088  1.00  3.040          C  
ATOM  11432  NH1 ARG A 726      44.200  14.115 -14.355  1.00  3.040          N  
ATOM  11433  NH2 ARG A 726      46.168  15.235 -14.034  1.00  3.040          N  
ATOM  11434  H   ARG A 726      41.039  18.677 -10.957  1.00  2.560          H  
ATOM  11435  HA  ARG A 726      40.773  20.135 -13.389  1.00  2.630          H  
ATOM  11436 1HB  ARG A 726      40.404  17.183 -12.788  1.00  3.650          H  
ATOM  11437 2HB  ARG A 726      40.400  17.838 -14.415  1.00  3.650          H  
ATOM  11438 1HG  ARG A 726      42.695  18.606 -14.151  1.00  3.650          H  
ATOM  11439 2HG  ARG A 726      42.704  18.056 -12.462  1.00  3.650          H  
ATOM  11440 1HD  ARG A 726      42.291  15.785 -13.219  1.00  3.650          H  
ATOM  11441 2HD  ARG A 726      42.372  16.345 -14.906  1.00  3.650          H  
ATOM  11442  HE  ARG A 726      44.712  17.214 -13.669  1.00  3.650          H  
ATOM  11443 1HH1 ARG A 726      43.193  14.107 -14.402  1.00  3.650          H  
ATOM  11444 2HH1 ARG A 726      44.714  13.261 -14.520  1.00  3.650          H  
ATOM  11445 1HH2 ARG A 726      46.666  16.092 -13.831  1.00  3.650          H  
ATOM  11446 2HH2 ARG A 726      46.683  14.383 -14.198  1.00  3.650          H  
ATOM  11447  N   LEU A 727      37.936  18.847 -12.242  1.00  2.000          N  
ATOM  11448  CA  LEU A 727      36.480  18.934 -12.353  1.00  1.980          C  
ATOM  11449  C   LEU A 727      36.063  20.400 -12.345  1.00  2.020          C  
ATOM  11450  O   LEU A 727      35.336  20.851 -13.232  1.00  2.110          O  
ATOM  11451  CB  LEU A 727      35.774  18.252 -11.161  1.00  2.780          C  
ATOM  11452  CG  LEU A 727      34.236  18.295 -11.093  1.00  2.780          C  
ATOM  11453  CD1 LEU A 727      33.624  17.463 -12.227  1.00  2.780          C  
ATOM  11454  CD2 LEU A 727      33.800  17.846  -9.693  1.00  2.780          C  
ATOM  11455  H   LEU A 727      38.361  18.283 -11.496  1.00  2.400          H  
ATOM  11456  HA  LEU A 727      36.180  18.472 -13.289  1.00  2.380          H  
ATOM  11457 1HB  LEU A 727      36.091  17.211 -11.118  1.00  3.340          H  
ATOM  11458 2HB  LEU A 727      36.073  18.723 -10.272  1.00  3.340          H  
ATOM  11459  HG  LEU A 727      33.905  19.311 -11.233  1.00  3.340          H  
ATOM  11460 1HD1 LEU A 727      32.538  17.520 -12.172  1.00  3.340          H  
ATOM  11461 2HD1 LEU A 727      33.947  17.847 -13.189  1.00  3.340          H  
ATOM  11462 3HD1 LEU A 727      33.935  16.421 -12.130  1.00  3.340          H  
ATOM  11463 1HD2 LEU A 727      32.709  17.894  -9.611  1.00  3.340          H  
ATOM  11464 2HD2 LEU A 727      34.121  16.841  -9.510  1.00  3.340          H  
ATOM  11465 3HD2 LEU A 727      34.244  18.504  -8.943  1.00  3.340          H  
ATOM  11466  N   TYR A 728      36.551  21.170 -11.372  1.00  1.990          N  
ATOM  11467  CA  TYR A 728      36.140  22.567 -11.306  1.00  2.070          C  
ATOM  11468  C   TYR A 728      36.518  23.272 -12.581  1.00  2.210          C  
ATOM  11469  O   TYR A 728      35.685  23.938 -13.193  1.00  2.310          O  
ATOM  11470  CB  TYR A 728      36.795  23.324 -10.145  1.00  2.870          C  
ATOM  11471  CG  TYR A 728      36.369  22.835  -8.917  1.00  2.870          C  
ATOM  11472  CD1 TYR A 728      37.147  21.981  -8.343  1.00  2.870          C  
ATOM  11473  CD2 TYR A 728      35.196  23.181  -8.385  1.00  2.870          C  
ATOM  11474  CE1 TYR A 728      36.810  21.350  -7.252  1.00  2.870          C  
ATOM  11475  CE2 TYR A 728      34.836  22.575  -7.261  1.00  2.870          C  
ATOM  11476  CZ  TYR A 728      35.674  21.594  -6.704  1.00  2.870          C  
ATOM  11477  OH  TYR A 728      35.317  20.860  -5.621  1.00  2.870          O  
ATOM  11478  H   TYR A 728      37.152  20.743 -10.658  1.00  2.390          H  
ATOM  11479  HA  TYR A 728      35.057  22.610 -11.201  1.00  2.480          H  
ATOM  11480 1HB  TYR A 728      37.885  23.268 -10.207  1.00  3.440          H  
ATOM  11481 2HB  TYR A 728      36.511  24.333 -10.181  1.00  3.440          H  
ATOM  11482  HD1 TYR A 728      38.059  21.773  -8.813  1.00  3.440          H  
ATOM  11483  HD2 TYR A 728      34.545  23.907  -8.862  1.00  3.440          H  
ATOM  11484  HE1 TYR A 728      37.451  20.621  -6.840  1.00  3.440          H  
ATOM  11485  HE2 TYR A 728      33.880  22.827  -6.829  1.00  3.440          H  
ATOM  11486  HH  TYR A 728      36.003  20.203  -5.384  1.00  3.440          H  
ATOM  11487  N   GLU A 729      37.720  23.024 -13.095  1.00  2.260          N  
ATOM  11488  CA  GLU A 729      38.094  23.714 -14.319  1.00  2.420          C  
ATOM  11489  C   GLU A 729      37.141  23.394 -15.475  1.00  2.430          C  
ATOM  11490  O   GLU A 729      36.688  24.303 -16.176  1.00  2.540          O  
ATOM  11491  CB  GLU A 729      39.525  23.352 -14.742  1.00  3.320          C  
ATOM  11492  CG  GLU A 729      40.636  23.922 -13.863  1.00  3.320          C  
ATOM  11493  CD  GLU A 729      42.008  23.473 -14.306  1.00  3.320          C  
ATOM  11494  OE1 GLU A 729      42.084  22.528 -15.055  1.00  3.320          O  
ATOM  11495  OE2 GLU A 729      42.979  24.102 -13.928  1.00  3.320          O  
ATOM  11496  H   GLU A 729      38.387  22.432 -12.585  1.00  2.710          H  
ATOM  11497  HA  GLU A 729      38.056  24.786 -14.124  1.00  2.900          H  
ATOM  11498 1HB  GLU A 729      39.632  22.268 -14.738  1.00  3.990          H  
ATOM  11499 2HB  GLU A 729      39.697  23.691 -15.762  1.00  3.990          H  
ATOM  11500 1HG  GLU A 729      40.588  25.010 -13.886  1.00  3.990          H  
ATOM  11501 2HG  GLU A 729      40.468  23.599 -12.833  1.00  3.990          H  
ATOM  11502  N   CYS A 730      36.719  22.130 -15.622  1.00  2.320          N  
ATOM  11503  CA  CYS A 730      35.815  21.797 -16.735  1.00  2.390          C  
ATOM  11504  C   CYS A 730      34.398  22.343 -16.512  1.00  2.350          C  
ATOM  11505  O   CYS A 730      33.586  22.382 -17.440  1.00  2.460          O  
ATOM  11506  CB  CYS A 730      35.724  20.286 -16.986  1.00  3.320          C  
ATOM  11507  SG  CYS A 730      34.787  19.351 -15.772  1.00  3.320          S  
ATOM  11508  H   CYS A 730      37.133  21.400 -15.027  1.00  2.780          H  
ATOM  11509  HA  CYS A 730      36.216  22.253 -17.638  1.00  2.870          H  
ATOM  11510 1HB  CYS A 730      35.290  20.101 -17.965  1.00  3.980          H  
ATOM  11511 2HB  CYS A 730      36.736  19.881 -16.994  1.00  3.980          H  
ATOM  11512  HG  CYS A 730      35.146  20.104 -14.717  1.00  3.980          H  
ATOM  11513  N   LEU A 731      34.092  22.735 -15.274  1.00  2.230          N  
ATOM  11514  CA  LEU A 731      32.810  23.302 -14.912  1.00  2.230          C  
ATOM  11515  C   LEU A 731      32.912  24.823 -14.793  1.00  2.390          C  
ATOM  11516  O   LEU A 731      31.969  25.470 -14.335  1.00  2.450          O  
ATOM  11517  CB  LEU A 731      32.306  22.709 -13.591  1.00  3.120          C  
ATOM  11518  CG  LEU A 731      32.063  21.168 -13.551  1.00  3.120          C  
ATOM  11519  CD1 LEU A 731      31.652  20.801 -12.159  1.00  3.120          C  
ATOM  11520  CD2 LEU A 731      31.015  20.745 -14.571  1.00  3.120          C  
ATOM  11521  H   LEU A 731      34.796  22.671 -14.533  1.00  2.680          H  
ATOM  11522  HA  LEU A 731      32.099  23.089 -15.703  1.00  2.680          H  
ATOM  11523 1HB  LEU A 731      33.049  22.937 -12.826  1.00  3.750          H  
ATOM  11524 2HB  LEU A 731      31.375  23.203 -13.322  1.00  3.750          H  
ATOM  11525  HG  LEU A 731      32.981  20.654 -13.767  1.00  3.750          H  
ATOM  11526 1HD1 LEU A 731      31.500  19.730 -12.087  1.00  3.750          H  
ATOM  11527 2HD1 LEU A 731      32.438  21.103 -11.474  1.00  3.750          H  
ATOM  11528 3HD1 LEU A 731      30.732  21.315 -11.904  1.00  3.750          H  
ATOM  11529 1HD2 LEU A 731      30.873  19.667 -14.508  1.00  3.750          H  
ATOM  11530 2HD2 LEU A 731      30.073  21.250 -14.362  1.00  3.750          H  
ATOM  11531 3HD2 LEU A 731      31.347  20.997 -15.576  1.00  3.750          H  
ATOM  11532  N   TYR A 732      34.053  25.390 -15.214  1.00  2.570          N  
ATOM  11533  CA  TYR A 732      34.338  26.822 -15.175  1.00  2.790          C  
ATOM  11534  C   TYR A 732      34.370  27.447 -13.775  1.00  2.850          C  
ATOM  11535  O   TYR A 732      33.853  28.554 -13.575  1.00  3.070          O  
ATOM  11536  CB  TYR A 732      33.335  27.587 -16.053  1.00  3.820          C  
ATOM  11537  CG  TYR A 732      33.317  27.127 -17.486  1.00  3.820          C  
ATOM  11538  CD1 TYR A 732      32.320  26.271 -17.923  1.00  3.820          C  
ATOM  11539  CD2 TYR A 732      34.296  27.560 -18.365  1.00  3.820          C  
ATOM  11540  CE1 TYR A 732      32.305  25.845 -19.231  1.00  3.820          C  
ATOM  11541  CE2 TYR A 732      34.278  27.136 -19.677  1.00  3.820          C  
ATOM  11542  CZ  TYR A 732      33.289  26.279 -20.109  1.00  3.820          C  
ATOM  11543  OH  TYR A 732      33.273  25.853 -21.417  1.00  3.820          O  
ATOM  11544  H   TYR A 732      34.801  24.796 -15.581  1.00  3.080          H  
ATOM  11545  HA  TYR A 732      35.332  26.959 -15.604  1.00  3.350          H  
ATOM  11546 1HB  TYR A 732      32.330  27.502 -15.650  1.00  4.580          H  
ATOM  11547 2HB  TYR A 732      33.591  28.645 -16.047  1.00  4.580          H  
ATOM  11548  HD1 TYR A 732      31.550  25.932 -17.229  1.00  4.580          H  
ATOM  11549  HD2 TYR A 732      35.079  28.235 -18.021  1.00  4.580          H  
ATOM  11550  HE1 TYR A 732      31.523  25.169 -19.573  1.00  4.580          H  
ATOM  11551  HE2 TYR A 732      35.047  27.474 -20.371  1.00  4.580          H  
ATOM  11552  HH  TYR A 732      32.540  25.245 -21.545  1.00  4.580          H  
ATOM  11553  N   ARG A 733      35.006  26.771 -12.809  1.00  2.830          N  
ATOM  11554  CA  ARG A 733      35.124  27.321 -11.457  1.00  3.130          C  
ATOM  11555  C   ARG A 733      36.556  27.264 -10.911  1.00  2.970          C  
ATOM  11556  O   ARG A 733      37.272  26.287 -11.087  1.00  3.040          O  
ATOM  11557  CB  ARG A 733      34.200  26.566 -10.509  1.00  4.260          C  
ATOM  11558  CG  ARG A 733      32.699  26.677 -10.825  1.00  4.260          C  
ATOM  11559  CD  ARG A 733      32.154  28.040 -10.562  1.00  4.260          C  
ATOM  11560  NE  ARG A 733      30.727  28.111 -10.819  1.00  4.260          N  
ATOM  11561  CZ  ARG A 733      30.166  28.392 -12.022  1.00  4.260          C  
ATOM  11562  NH1 ARG A 733      30.915  28.633 -13.090  1.00  4.260          N  
ATOM  11563  NH2 ARG A 733      28.842  28.425 -12.127  1.00  4.260          N  
ATOM  11564  H   ARG A 733      35.377  25.835 -13.011  1.00  3.400          H  
ATOM  11565  HA  ARG A 733      34.832  28.366 -11.486  1.00  3.760          H  
ATOM  11566 1HB  ARG A 733      34.445  25.511 -10.559  1.00  5.110          H  
ATOM  11567 2HB  ARG A 733      34.368  26.897  -9.484  1.00  5.110          H  
ATOM  11568 1HG  ARG A 733      32.519  26.427 -11.869  1.00  5.110          H  
ATOM  11569 2HG  ARG A 733      32.155  25.974 -10.199  1.00  5.110          H  
ATOM  11570 1HD  ARG A 733      32.320  28.288  -9.514  1.00  5.110          H  
ATOM  11571 2HD  ARG A 733      32.645  28.777 -11.181  1.00  5.110          H  
ATOM  11572  HE  ARG A 733      30.105  27.934 -10.042  1.00  5.110          H  
ATOM  11573 1HH1 ARG A 733      31.947  28.614 -13.042  1.00  5.110          H  
ATOM  11574 2HH1 ARG A 733      30.482  28.833 -13.975  1.00  5.110          H  
ATOM  11575 1HH2 ARG A 733      28.265  28.242 -11.317  1.00  5.110          H  
ATOM  11576 2HH2 ARG A 733      28.412  28.629 -13.016  1.00  5.110          H  
ATOM  11577  N   ASN A 734      36.979  28.341 -10.252  1.00  3.000          N  
ATOM  11578  CA  ASN A 734      38.304  28.399  -9.636  1.00  2.970          C  
ATOM  11579  C   ASN A 734      38.250  28.220  -8.121  1.00  3.110          C  
ATOM  11580  O   ASN A 734      37.510  28.935  -7.438  1.00  3.620          O  
ATOM  11581  CB  ASN A 734      38.990  29.707  -9.978  1.00  4.170          C  
ATOM  11582  CG  ASN A 734      39.298  29.841 -11.445  1.00  4.170          C  
ATOM  11583  OD1 ASN A 734      39.773  28.899 -12.091  1.00  4.170          O  
ATOM  11584  ND2 ASN A 734      39.040  31.006 -11.987  1.00  4.170          N  
ATOM  11585  H   ASN A 734      36.360  29.133 -10.165  1.00  3.600          H  
ATOM  11586  HA  ASN A 734      38.906  27.579 -10.032  1.00  3.560          H  
ATOM  11587 1HB  ASN A 734      38.357  30.540  -9.672  1.00  5.000          H  
ATOM  11588 2HB  ASN A 734      39.923  29.781  -9.414  1.00  5.000          H  
ATOM  11589 1HD2 ASN A 734      39.226  31.159 -12.959  1.00  5.000          H  
ATOM  11590 2HD2 ASN A 734      38.660  31.747 -11.431  1.00  5.000          H  
ATOM  11591  N   ARG A 735      39.062  27.300  -7.601  1.00  2.840          N  
ATOM  11592  CA  ARG A 735      39.174  27.031  -6.162  1.00  2.900          C  
ATOM  11593  C   ARG A 735      40.679  26.904  -5.868  1.00  2.910          C  
ATOM  11594  O   ARG A 735      41.403  26.350  -6.695  1.00  2.860          O  
ATOM  11595  CB  ARG A 735      38.357  25.784  -5.796  1.00  4.040          C  
ATOM  11596  CG  ARG A 735      36.791  25.931  -6.051  1.00  4.040          C  
ATOM  11597  CD  ARG A 735      36.127  26.917  -5.097  1.00  4.040          C  
ATOM  11598  NE  ARG A 735      34.667  27.033  -5.258  1.00  4.040          N  
ATOM  11599  CZ  ARG A 735      34.012  27.839  -6.112  1.00  4.040          C  
ATOM  11600  NH1 ARG A 735      34.644  28.637  -6.960  1.00  4.040          N  
ATOM  11601  NH2 ARG A 735      32.689  27.820  -6.054  1.00  4.040          N  
ATOM  11602  H   ARG A 735      39.633  26.756  -8.238  1.00  3.410          H  
ATOM  11603  HA  ARG A 735      38.800  27.884  -5.598  1.00  3.480          H  
ATOM  11604 1HB  ARG A 735      38.690  24.953  -6.408  1.00  4.840          H  
ATOM  11605 2HB  ARG A 735      38.528  25.507  -4.764  1.00  4.840          H  
ATOM  11606 1HG  ARG A 735      36.593  26.235  -7.074  1.00  4.840          H  
ATOM  11607 2HG  ARG A 735      36.333  24.959  -5.883  1.00  4.840          H  
ATOM  11608 1HD  ARG A 735      36.291  26.575  -4.097  1.00  4.840          H  
ATOM  11609 2HD  ARG A 735      36.556  27.905  -5.207  1.00  4.840          H  
ATOM  11610  HE  ARG A 735      34.059  26.492  -4.622  1.00  4.840          H  
ATOM  11611 1HH1 ARG A 735      35.680  28.668  -7.006  1.00  4.840          H  
ATOM  11612 2HH1 ARG A 735      34.119  29.252  -7.556  1.00  4.840          H  
ATOM  11613 1HH2 ARG A 735      32.235  27.191  -5.364  1.00  4.840          H  
ATOM  11614 2HH2 ARG A 735      32.134  28.409  -6.648  1.00  4.840          H  
ATOM  11615  N   ASP A 736      41.174  27.528  -4.776  1.00  3.130          N  
ATOM  11616  CA  ASP A 736      42.626  27.532  -4.507  1.00  3.180          C  
ATOM  11617  C   ASP A 736      43.139  26.765  -3.284  1.00  2.910          C  
ATOM  11618  O   ASP A 736      44.232  26.196  -3.309  1.00  2.870          O  
ATOM  11619  CB  ASP A 736      43.109  28.977  -4.341  1.00  4.430          C  
ATOM  11620  CG  ASP A 736      42.956  29.853  -5.585  1.00  4.430          C  
ATOM  11621  OD1 ASP A 736      43.447  29.493  -6.629  1.00  4.430          O  
ATOM  11622  OD2 ASP A 736      42.361  30.900  -5.464  1.00  4.430          O  
ATOM  11623  H   ASP A 736      40.540  27.959  -4.090  1.00  3.760          H  
ATOM  11624  HA  ASP A 736      43.118  27.108  -5.382  1.00  3.820          H  
ATOM  11625 1HB  ASP A 736      42.553  29.442  -3.526  1.00  5.320          H  
ATOM  11626 2HB  ASP A 736      44.157  28.969  -4.050  1.00  5.320          H  
ATOM  11627  N   VAL A 737      42.378  26.813  -2.202  1.00  2.820          N  
ATOM  11628  CA  VAL A 737      42.782  26.279  -0.900  1.00  2.650          C  
ATOM  11629  C   VAL A 737      42.260  24.864  -0.681  1.00  2.440          C  
ATOM  11630  O   VAL A 737      41.117  24.578  -1.016  1.00  2.370          O  
ATOM  11631  CB  VAL A 737      42.312  27.255   0.212  1.00  3.780          C  
ATOM  11632  CG1 VAL A 737      42.636  26.732   1.622  1.00  3.780          C  
ATOM  11633  CG2 VAL A 737      42.984  28.598  -0.019  1.00  3.780          C  
ATOM  11634  H   VAL A 737      41.462  27.278  -2.286  1.00  3.380          H  
ATOM  11635  HA  VAL A 737      43.871  26.243  -0.873  1.00  3.180          H  
ATOM  11636  HB  VAL A 737      41.235  27.379   0.150  1.00  4.530          H  
ATOM  11637 1HG1 VAL A 737      42.288  27.454   2.361  1.00  4.530          H  
ATOM  11638 2HG1 VAL A 737      42.152  25.811   1.799  1.00  4.530          H  
ATOM  11639 3HG1 VAL A 737      43.715  26.602   1.732  1.00  4.530          H  
ATOM  11640 1HG2 VAL A 737      42.649  29.307   0.738  1.00  4.530          H  
ATOM  11641 2HG2 VAL A 737      44.064  28.480   0.045  1.00  4.530          H  
ATOM  11642 3HG2 VAL A 737      42.719  28.976  -1.004  1.00  4.530          H  
ATOM  11643  N   ASP A 738      43.056  23.975  -0.071  1.00  2.360          N  
ATOM  11644  CA  ASP A 738      42.591  22.597   0.158  1.00  2.210          C  
ATOM  11645  C   ASP A 738      41.171  22.559   0.732  1.00  2.150          C  
ATOM  11646  O   ASP A 738      40.361  21.739   0.301  1.00  2.020          O  
ATOM  11647  CB  ASP A 738      43.531  21.847   1.098  1.00  3.150          C  
ATOM  11648  CG  ASP A 738      44.871  21.497   0.455  1.00  3.150          C  
ATOM  11649  OD1 ASP A 738      45.004  21.638  -0.742  1.00  3.150          O  
ATOM  11650  OD2 ASP A 738      45.749  21.094   1.163  1.00  3.150          O  
ATOM  11651  H   ASP A 738      43.998  24.239   0.192  1.00  2.830          H  
ATOM  11652  HA  ASP A 738      42.592  22.068  -0.791  1.00  2.650          H  
ATOM  11653 1HB  ASP A 738      43.718  22.453   1.985  1.00  3.780          H  
ATOM  11654 2HB  ASP A 738      43.051  20.926   1.431  1.00  3.780          H  
ATOM  11655  N   THR A 739      40.862  23.459   1.666  1.00  2.250          N  
ATOM  11656  CA  THR A 739      39.531  23.568   2.255  1.00  2.230          C  
ATOM  11657  C   THR A 739      38.480  23.888   1.191  1.00  2.120          C  
ATOM  11658  O   THR A 739      37.341  23.424   1.293  1.00  2.040          O  
ATOM  11659  CB  THR A 739      39.476  24.627   3.373  1.00  3.130          C  
ATOM  11660  OG1 THR A 739      40.339  24.232   4.454  1.00  3.130          O  
ATOM  11661  CG2 THR A 739      38.048  24.844   3.897  1.00  3.130          C  
ATOM  11662  H   THR A 739      41.583  24.079   1.996  1.00  2.700          H  
ATOM  11663  HA  THR A 739      39.276  22.606   2.705  1.00  2.680          H  
ATOM  11664  HB  THR A 739      39.839  25.571   2.971  1.00  3.760          H  
ATOM  11665  HG1 THR A 739      39.940  23.442   4.936  1.00  3.760          H  
ATOM  11666 1HG2 THR A 739      38.068  25.606   4.665  1.00  3.760          H  
ATOM  11667 2HG2 THR A 739      37.392  25.173   3.098  1.00  3.760          H  
ATOM  11668 3HG2 THR A 739      37.668  23.906   4.316  1.00  3.760          H  
ATOM  11669  N   ASP A 740      38.814  24.760   0.221  1.00  2.150          N  
ATOM  11670  CA  ASP A 740      37.870  25.172  -0.813  1.00  2.090          C  
ATOM  11671  C   ASP A 740      37.449  23.944  -1.587  1.00  2.020          C  
ATOM  11672  O   ASP A 740      36.268  23.755  -1.893  1.00  1.960          O  
ATOM  11673  CB  ASP A 740      38.529  26.081  -1.877  1.00  2.950          C  
ATOM  11674  CG  ASP A 740      38.967  27.485  -1.480  1.00  2.950          C  
ATOM  11675  OD1 ASP A 740      38.584  27.969  -0.443  1.00  2.950          O  
ATOM  11676  OD2 ASP A 740      39.738  28.082  -2.277  1.00  2.950          O  
ATOM  11677  H   ASP A 740      39.764  25.103   0.157  1.00  2.580          H  
ATOM  11678  HA  ASP A 740      36.999  25.642  -0.358  1.00  2.510          H  
ATOM  11679 1HB  ASP A 740      39.379  25.566  -2.315  1.00  3.540          H  
ATOM  11680 2HB  ASP A 740      37.830  26.195  -2.657  1.00  3.540          H  
ATOM  11681  N   PHE A 741      38.437  23.094  -1.864  1.00  2.060          N  
ATOM  11682  CA  PHE A 741      38.210  21.895  -2.642  1.00  2.020          C  
ATOM  11683  C   PHE A 741      37.405  20.898  -1.847  1.00  1.950          C  
ATOM  11684  O   PHE A 741      36.452  20.322  -2.357  1.00  1.920          O  
ATOM  11685  CB  PHE A 741      39.537  21.266  -3.043  1.00  2.840          C  
ATOM  11686  CG  PHE A 741      40.301  22.057  -4.037  1.00  2.840          C  
ATOM  11687  CD1 PHE A 741      41.403  22.778  -3.644  1.00  2.840          C  
ATOM  11688  CD2 PHE A 741      39.929  22.095  -5.351  1.00  2.840          C  
ATOM  11689  CE1 PHE A 741      42.123  23.502  -4.527  1.00  2.840          C  
ATOM  11690  CE2 PHE A 741      40.647  22.831  -6.245  1.00  2.840          C  
ATOM  11691  CZ  PHE A 741      41.749  23.528  -5.828  1.00  2.840          C  
ATOM  11692  H   PHE A 741      39.381  23.366  -1.565  1.00  2.470          H  
ATOM  11693  HA  PHE A 741      37.649  22.159  -3.539  1.00  2.420          H  
ATOM  11694 1HB  PHE A 741      40.157  21.142  -2.158  1.00  3.410          H  
ATOM  11695 2HB  PHE A 741      39.366  20.287  -3.453  1.00  3.410          H  
ATOM  11696  HD1 PHE A 741      41.699  22.760  -2.619  1.00  3.410          H  
ATOM  11697  HD2 PHE A 741      39.066  21.543  -5.670  1.00  3.410          H  
ATOM  11698  HE1 PHE A 741      43.000  24.060  -4.195  1.00  3.410          H  
ATOM  11699  HE2 PHE A 741      40.357  22.876  -7.285  1.00  3.410          H  
ATOM  11700  HZ  PHE A 741      42.324  24.113  -6.548  1.00  3.410          H  
ATOM  11701  N   VAL A 742      37.738  20.722  -0.580  1.00  1.950          N  
ATOM  11702  CA  VAL A 742      37.005  19.766   0.220  1.00  1.910          C  
ATOM  11703  C   VAL A 742      35.541  20.203   0.390  1.00  1.850          C  
ATOM  11704  O   VAL A 742      34.641  19.365   0.291  1.00  1.810          O  
ATOM  11705  CB  VAL A 742      37.695  19.528   1.564  1.00  2.690          C  
ATOM  11706  CG1 VAL A 742      36.840  18.673   2.411  1.00  2.690          C  
ATOM  11707  CG2 VAL A 742      39.031  18.848   1.340  1.00  2.690          C  
ATOM  11708  H   VAL A 742      38.545  21.222  -0.197  1.00  2.340          H  
ATOM  11709  HA  VAL A 742      37.011  18.816  -0.310  1.00  2.290          H  
ATOM  11710  HB  VAL A 742      37.840  20.486   2.074  1.00  3.230          H  
ATOM  11711 1HG1 VAL A 742      37.334  18.510   3.371  1.00  3.230          H  
ATOM  11712 2HG1 VAL A 742      35.895  19.152   2.567  1.00  3.230          H  
ATOM  11713 3HG1 VAL A 742      36.682  17.715   1.915  1.00  3.230          H  
ATOM  11714 1HG2 VAL A 742      39.518  18.684   2.302  1.00  3.230          H  
ATOM  11715 2HG2 VAL A 742      38.872  17.894   0.842  1.00  3.230          H  
ATOM  11716 3HG2 VAL A 742      39.661  19.468   0.722  1.00  3.230          H  
ATOM  11717  N   ASN A 743      35.280  21.486   0.668  1.00  1.860          N  
ATOM  11718  CA  ASN A 743      33.891  21.894   0.807  1.00  1.810          C  
ATOM  11719  C   ASN A 743      33.120  21.683  -0.496  1.00  1.720          C  
ATOM  11720  O   ASN A 743      31.991  21.186  -0.490  1.00  1.680          O  
ATOM  11721  CB  ASN A 743      33.788  23.348   1.219  1.00  2.550          C  
ATOM  11722  CG  ASN A 743      34.129  23.595   2.651  1.00  2.550          C  
ATOM  11723  OD1 ASN A 743      34.107  22.690   3.470  1.00  2.550          O  
ATOM  11724  ND2 ASN A 743      34.447  24.820   2.975  1.00  2.550          N  
ATOM  11725  H   ASN A 743      36.038  22.164   0.784  1.00  2.230          H  
ATOM  11726  HA  ASN A 743      33.422  21.272   1.571  1.00  2.170          H  
ATOM  11727 1HB  ASN A 743      34.467  23.938   0.596  1.00  3.060          H  
ATOM  11728 2HB  ASN A 743      32.783  23.697   1.022  1.00  3.060          H  
ATOM  11729 1HD2 ASN A 743      34.684  25.038   3.924  1.00  3.060          H  
ATOM  11730 2HD2 ASN A 743      34.458  25.537   2.280  1.00  3.060          H  
ATOM  11731  N   GLU A 744      33.722  22.000  -1.631  1.00  1.720          N  
ATOM  11732  CA  GLU A 744      33.000  21.789  -2.865  1.00  1.680          C  
ATOM  11733  C   GLU A 744      32.824  20.290  -3.153  1.00  1.720          C  
ATOM  11734  O   GLU A 744      31.765  19.871  -3.623  1.00  1.680          O  
ATOM  11735  CB  GLU A 744      33.682  22.505  -3.978  1.00  2.370          C  
ATOM  11736  CG  GLU A 744      33.622  24.008  -3.974  1.00  2.370          C  
ATOM  11737  CD  GLU A 744      32.272  24.609  -4.188  1.00  2.370          C  
ATOM  11738  OE1 GLU A 744      31.387  23.947  -4.661  1.00  2.370          O  
ATOM  11739  OE2 GLU A 744      32.145  25.777  -3.893  1.00  2.370          O  
ATOM  11740  H   GLU A 744      34.655  22.428  -1.650  1.00  2.060          H  
ATOM  11741  HA  GLU A 744      32.010  22.228  -2.758  1.00  2.020          H  
ATOM  11742 1HB  GLU A 744      34.737  22.285  -3.902  1.00  2.840          H  
ATOM  11743 2HB  GLU A 744      33.291  22.132  -4.900  1.00  2.840          H  
ATOM  11744 1HG  GLU A 744      34.011  24.364  -3.023  1.00  2.840          H  
ATOM  11745 2HG  GLU A 744      34.290  24.351  -4.748  1.00  2.840          H  
ATOM  11746  N   PHE A 745      33.816  19.464  -2.790  1.00  1.840          N  
ATOM  11747  CA  PHE A 745      33.744  18.025  -2.998  1.00  1.970          C  
ATOM  11748  C   PHE A 745      32.436  17.549  -2.420  1.00  1.820          C  
ATOM  11749  O   PHE A 745      31.614  16.928  -3.093  1.00  1.770          O  
ATOM  11750  CB  PHE A 745      34.887  17.331  -2.218  1.00  2.710          C  
ATOM  11751  CG  PHE A 745      34.974  15.842  -2.256  1.00  2.710          C  
ATOM  11752  CD1 PHE A 745      35.661  15.176  -3.253  1.00  2.710          C  
ATOM  11753  CD2 PHE A 745      34.353  15.096  -1.273  1.00  2.710          C  
ATOM  11754  CE1 PHE A 745      35.710  13.800  -3.264  1.00  2.710          C  
ATOM  11755  CE2 PHE A 745      34.396  13.726  -1.274  1.00  2.710          C  
ATOM  11756  CZ  PHE A 745      35.074  13.073  -2.272  1.00  2.710          C  
ATOM  11757  H   PHE A 745      34.688  19.858  -2.435  1.00  2.210          H  
ATOM  11758  HA  PHE A 745      33.795  17.812  -4.060  1.00  2.360          H  
ATOM  11759 1HB  PHE A 745      35.814  17.735  -2.534  1.00  3.250          H  
ATOM  11760 2HB  PHE A 745      34.796  17.588  -1.191  1.00  3.250          H  
ATOM  11761  HD1 PHE A 745      36.160  15.749  -4.033  1.00  3.250          H  
ATOM  11762  HD2 PHE A 745      33.825  15.614  -0.498  1.00  3.250          H  
ATOM  11763  HE1 PHE A 745      36.249  13.290  -4.058  1.00  3.250          H  
ATOM  11764  HE2 PHE A 745      33.895  13.163  -0.487  1.00  3.250          H  
ATOM  11765  HZ  PHE A 745      35.113  11.986  -2.278  1.00  3.250          H  
ATOM  11766  N   TYR A 746      32.214  17.887  -1.170  1.00  1.830          N  
ATOM  11767  CA  TYR A 746      31.023  17.422  -0.524  1.00  1.890          C  
ATOM  11768  C   TYR A 746      29.759  18.007  -1.187  1.00  1.700          C  
ATOM  11769  O   TYR A 746      28.766  17.299  -1.395  1.00  1.710          O  
ATOM  11770  CB  TYR A 746      31.139  17.740   0.931  1.00  2.620          C  
ATOM  11771  CG  TYR A 746      32.231  16.937   1.704  1.00  2.620          C  
ATOM  11772  CD1 TYR A 746      33.176  17.594   2.459  1.00  2.620          C  
ATOM  11773  CD2 TYR A 746      32.283  15.572   1.647  1.00  2.620          C  
ATOM  11774  CE1 TYR A 746      34.124  16.872   3.139  1.00  2.620          C  
ATOM  11775  CE2 TYR A 746      33.246  14.857   2.310  1.00  2.620          C  
ATOM  11776  CZ  TYR A 746      34.165  15.514   3.063  1.00  2.620          C  
ATOM  11777  OH  TYR A 746      35.141  14.841   3.779  1.00  2.620          O  
ATOM  11778  H   TYR A 746      32.918  18.441  -0.665  1.00  2.200          H  
ATOM  11779  HA  TYR A 746      30.986  16.352  -0.640  1.00  2.270          H  
ATOM  11780 1HB  TYR A 746      31.410  18.771   0.994  1.00  3.150          H  
ATOM  11781 2HB  TYR A 746      30.192  17.593   1.394  1.00  3.150          H  
ATOM  11782  HD1 TYR A 746      33.172  18.682   2.531  1.00  3.150          H  
ATOM  11783  HD2 TYR A 746      31.581  15.065   1.088  1.00  3.150          H  
ATOM  11784  HE1 TYR A 746      34.853  17.370   3.745  1.00  3.150          H  
ATOM  11785  HE2 TYR A 746      33.266  13.768   2.245  1.00  3.150          H  
ATOM  11786  HH  TYR A 746      35.078  13.866   3.665  1.00  3.150          H  
ATOM  11787  N   ALA A 747      29.796  19.282  -1.577  1.00  1.600          N  
ATOM  11788  CA  ALA A 747      28.643  19.892  -2.239  1.00  1.540          C  
ATOM  11789  C   ALA A 747      28.283  19.134  -3.541  1.00  1.520          C  
ATOM  11790  O   ALA A 747      27.096  19.005  -3.882  1.00  1.570          O  
ATOM  11791  CB  ALA A 747      28.920  21.354  -2.525  1.00  2.180          C  
ATOM  11792  H   ALA A 747      30.616  19.861  -1.358  1.00  1.920          H  
ATOM  11793  HA  ALA A 747      27.794  19.826  -1.560  1.00  1.850          H  
ATOM  11794 1HB  ALA A 747      28.046  21.808  -2.984  1.00  2.620          H  
ATOM  11795 2HB  ALA A 747      29.150  21.865  -1.588  1.00  2.620          H  
ATOM  11796 3HB  ALA A 747      29.767  21.440  -3.201  1.00  2.620          H  
ATOM  11797  N   TYR A 748      29.293  18.616  -4.257  1.00  1.540          N  
ATOM  11798  CA  TYR A 748      29.024  17.851  -5.472  1.00  1.600          C  
ATOM  11799  C   TYR A 748      28.434  16.514  -5.144  1.00  1.640          C  
ATOM  11800  O   TYR A 748      27.637  15.992  -5.924  1.00  1.690          O  
ATOM  11801  CB  TYR A 748      30.244  17.610  -6.316  1.00  2.220          C  
ATOM  11802  CG  TYR A 748      30.654  18.741  -7.087  1.00  2.220          C  
ATOM  11803  CD1 TYR A 748      31.753  19.405  -6.719  1.00  2.220          C  
ATOM  11804  CD2 TYR A 748      29.913  19.136  -8.190  1.00  2.220          C  
ATOM  11805  CE1 TYR A 748      32.137  20.459  -7.404  1.00  2.220          C  
ATOM  11806  CE2 TYR A 748      30.310  20.230  -8.903  1.00  2.220          C  
ATOM  11807  CZ  TYR A 748      31.432  20.902  -8.502  1.00  2.220          C  
ATOM  11808  OH  TYR A 748      31.856  22.015  -9.182  1.00  2.220          O  
ATOM  11809  H   TYR A 748      30.257  18.787  -3.949  1.00  1.850          H  
ATOM  11810  HA  TYR A 748      28.295  18.400  -6.064  1.00  1.920          H  
ATOM  11811 1HB  TYR A 748      31.037  17.353  -5.646  1.00  2.660          H  
ATOM  11812 2HB  TYR A 748      30.076  16.773  -6.991  1.00  2.660          H  
ATOM  11813  HD1 TYR A 748      32.330  19.083  -5.856  1.00  2.660          H  
ATOM  11814  HD2 TYR A 748      29.021  18.583  -8.483  1.00  2.660          H  
ATOM  11815  HE1 TYR A 748      32.984  20.939  -7.079  1.00  2.660          H  
ATOM  11816  HE2 TYR A 748      29.741  20.564  -9.767  1.00  2.660          H  
ATOM  11817  HH  TYR A 748      32.627  22.378  -8.743  1.00  2.660          H  
ATOM  11818  N   LEU A 749      28.752  15.965  -3.971  1.00  1.660          N  
ATOM  11819  CA  LEU A 749      28.163  14.686  -3.633  1.00  1.720          C  
ATOM  11820  C   LEU A 749      26.664  14.887  -3.637  1.00  1.770          C  
ATOM  11821  O   LEU A 749      25.919  14.050  -4.121  1.00  1.860          O  
ATOM  11822  CB  LEU A 749      28.501  14.236  -2.214  1.00  2.380          C  
ATOM  11823  CG  LEU A 749      29.888  13.867  -1.836  1.00  2.380          C  
ATOM  11824  CD1 LEU A 749      29.939  13.705  -0.365  1.00  2.380          C  
ATOM  11825  CD2 LEU A 749      30.250  12.617  -2.445  1.00  2.380          C  
ATOM  11826  H   LEU A 749      29.447  16.418  -3.367  1.00  1.990          H  
ATOM  11827  HA  LEU A 749      28.433  13.941  -4.379  1.00  2.060          H  
ATOM  11828 1HB  LEU A 749      28.115  14.951  -1.499  1.00  2.860          H  
ATOM  11829 2HB  LEU A 749      27.967  13.338  -2.106  1.00  2.860          H  
ATOM  11830  HG  LEU A 749      30.579  14.645  -2.146  1.00  2.860          H  
ATOM  11831 1HD1 LEU A 749      30.945  13.422  -0.080  1.00  2.860          H  
ATOM  11832 2HD1 LEU A 749      29.650  14.638   0.111  1.00  2.860          H  
ATOM  11833 3HD1 LEU A 749      29.262  12.944  -0.062  1.00  2.860          H  
ATOM  11834 1HD2 LEU A 749      31.261  12.358  -2.152  1.00  2.860          H  
ATOM  11835 2HD2 LEU A 749      29.565  11.828  -2.135  1.00  2.860          H  
ATOM  11836 3HD2 LEU A 749      30.201  12.737  -3.497  1.00  2.860          H  
ATOM  11837  N   ARG A 750      26.206  16.033  -3.116  1.00  1.730          N  
ATOM  11838  CA  ARG A 750      24.767  16.297  -3.114  1.00  1.830          C  
ATOM  11839  C   ARG A 750      24.201  16.213  -4.499  1.00  1.880          C  
ATOM  11840  O   ARG A 750      23.276  15.443  -4.756  1.00  2.000          O  
ATOM  11841  CB  ARG A 750      24.420  17.676  -2.625  1.00  2.520          C  
ATOM  11842  CG  ARG A 750      22.905  17.990  -2.613  1.00  2.520          C  
ATOM  11843  CD  ARG A 750      22.575  19.334  -2.066  1.00  2.520          C  
ATOM  11844  NE  ARG A 750      21.177  19.645  -2.282  1.00  2.520          N  
ATOM  11845  CZ  ARG A 750      20.532  20.747  -1.841  1.00  2.520          C  
ATOM  11846  NH1 ARG A 750      21.142  21.659  -1.104  1.00  2.520          N  
ATOM  11847  NH2 ARG A 750      19.256  20.916  -2.160  1.00  2.520          N  
ATOM  11848  H   ARG A 750      26.900  16.675  -2.710  1.00  2.080          H  
ATOM  11849  HA  ARG A 750      24.274  15.569  -2.487  1.00  2.200          H  
ATOM  11850 1HB  ARG A 750      24.828  17.779  -1.703  1.00  3.030          H  
ATOM  11851 2HB  ARG A 750      24.872  18.418  -3.256  1.00  3.030          H  
ATOM  11852 1HG  ARG A 750      22.508  17.951  -3.626  1.00  3.030          H  
ATOM  11853 2HG  ARG A 750      22.397  17.259  -2.004  1.00  3.030          H  
ATOM  11854 1HD  ARG A 750      22.752  19.359  -1.013  1.00  3.030          H  
ATOM  11855 2HD  ARG A 750      23.182  20.093  -2.559  1.00  3.030          H  
ATOM  11856  HE  ARG A 750      20.645  18.991  -2.841  1.00  3.030          H  
ATOM  11857 1HH1 ARG A 750      22.122  21.544  -0.794  1.00  3.030          H  
ATOM  11858 2HH1 ARG A 750      20.635  22.474  -0.793  1.00  3.030          H  
ATOM  11859 1HH2 ARG A 750      18.779  20.225  -2.725  1.00  3.030          H  
ATOM  11860 2HH2 ARG A 750      18.756  21.734  -1.843  1.00  3.030          H  
ATOM  11861  N   LYS A 751      24.803  16.991  -5.400  1.00  1.860          N  
ATOM  11862  CA  LYS A 751      24.352  17.090  -6.781  1.00  1.970          C  
ATOM  11863  C   LYS A 751      24.247  15.727  -7.431  1.00  1.950          C  
ATOM  11864  O   LYS A 751      23.334  15.467  -8.218  1.00  2.060          O  
ATOM  11865  CB  LYS A 751      25.297  17.974  -7.601  1.00  2.710          C  
ATOM  11866  CG  LYS A 751      24.860  18.176  -9.051  1.00  2.710          C  
ATOM  11867  CD  LYS A 751      25.801  19.103  -9.809  1.00  2.710          C  
ATOM  11868  CE  LYS A 751      25.356  19.248 -11.258  1.00  2.710          C  
ATOM  11869  NZ  LYS A 751      26.266  20.122 -12.042  1.00  2.710          N  
ATOM  11870  H   LYS A 751      25.593  17.560  -5.076  1.00  2.230          H  
ATOM  11871  HA  LYS A 751      23.361  17.540  -6.786  1.00  2.360          H  
ATOM  11872 1HB  LYS A 751      25.391  18.948  -7.123  1.00  3.260          H  
ATOM  11873 2HB  LYS A 751      26.289  17.521  -7.614  1.00  3.260          H  
ATOM  11874 1HG  LYS A 751      24.849  17.210  -9.563  1.00  3.260          H  
ATOM  11875 2HG  LYS A 751      23.852  18.584  -9.074  1.00  3.260          H  
ATOM  11876 1HD  LYS A 751      25.820  20.083  -9.334  1.00  3.260          H  
ATOM  11877 2HD  LYS A 751      26.809  18.685  -9.789  1.00  3.260          H  
ATOM  11878 1HE  LYS A 751      25.328  18.261 -11.721  1.00  3.260          H  
ATOM  11879 2HE  LYS A 751      24.354  19.675 -11.278  1.00  3.260          H  
ATOM  11880 1HZ  LYS A 751      25.933  20.187 -12.993  1.00  3.260          H  
ATOM  11881 2HZ  LYS A 751      26.294  21.043 -11.630  1.00  3.260          H  
ATOM  11882 3HZ  LYS A 751      27.192  19.716 -12.037  1.00  3.260          H  
ATOM  11883  N   HIS A 752      25.204  14.874  -7.121  1.00  1.890          N  
ATOM  11884  CA  HIS A 752      25.264  13.557  -7.696  1.00  1.900          C  
ATOM  11885  C   HIS A 752      24.979  12.376  -6.755  1.00  1.900          C  
ATOM  11886  O   HIS A 752      25.334  11.246  -7.105  1.00  2.050          O  
ATOM  11887  CB  HIS A 752      26.613  13.418  -8.344  1.00  2.660          C  
ATOM  11888  CG  HIS A 752      26.799  14.353  -9.512  1.00  2.660          C  
ATOM  11889  ND1 HIS A 752      26.156  14.161 -10.727  1.00  2.660          N  
ATOM  11890  CD2 HIS A 752      27.548  15.470  -9.650  1.00  2.660          C  
ATOM  11891  CE1 HIS A 752      26.498  15.135 -11.556  1.00  2.660          C  
ATOM  11892  NE2 HIS A 752      27.348  15.939 -10.937  1.00  2.660          N  
ATOM  11893  H   HIS A 752      25.960  15.184  -6.500  1.00  2.270          H  
ATOM  11894  HA  HIS A 752      24.525  13.499  -8.490  1.00  2.280          H  
ATOM  11895 1HB  HIS A 752      27.324  13.697  -7.600  1.00  3.190          H  
ATOM  11896 2HB  HIS A 752      26.806  12.403  -8.634  1.00  3.190          H  
ATOM  11897  HD1 HIS A 752      25.985  13.209 -11.067  1.00  3.190          H  
ATOM  11898  HD2 HIS A 752      28.215  15.996  -8.963  1.00  3.190          H  
ATOM  11899  HE1 HIS A 752      26.094  15.163 -12.566  1.00  3.190          H  
ATOM  11900  N   PHE A 753      24.347  12.607  -5.594  1.00  1.850          N  
ATOM  11901  CA  PHE A 753      23.979  11.480  -4.741  1.00  1.940          C  
ATOM  11902  C   PHE A 753      22.671  10.865  -5.107  1.00  1.840          C  
ATOM  11903  O   PHE A 753      21.710  11.544  -5.470  1.00  2.470          O  
ATOM  11904  CB  PHE A 753      23.776  11.757  -3.234  1.00  2.680          C  
ATOM  11905  CG  PHE A 753      24.909  11.782  -2.261  1.00  2.680          C  
ATOM  11906  CD1 PHE A 753      25.698  10.660  -2.114  1.00  2.680          C  
ATOM  11907  CD2 PHE A 753      25.098  12.828  -1.388  1.00  2.680          C  
ATOM  11908  CE1 PHE A 753      26.657  10.591  -1.156  1.00  2.680          C  
ATOM  11909  CE2 PHE A 753      26.054  12.763  -0.420  1.00  2.680          C  
ATOM  11910  CZ  PHE A 753      26.837  11.624  -0.309  1.00  2.680          C  
ATOM  11911  H   PHE A 753      24.067  13.565  -5.342  1.00  2.220          H  
ATOM  11912  HA  PHE A 753      24.745  10.721  -4.841  1.00  2.330          H  
ATOM  11913 1HB  PHE A 753      23.290  12.729  -3.162  1.00  3.220          H  
ATOM  11914 2HB  PHE A 753      23.066  11.035  -2.860  1.00  3.220          H  
ATOM  11915  HD1 PHE A 753      25.543   9.806  -2.765  1.00  3.220          H  
ATOM  11916  HD2 PHE A 753      24.478  13.690  -1.464  1.00  3.220          H  
ATOM  11917  HE1 PHE A 753      27.268   9.685  -1.061  1.00  3.220          H  
ATOM  11918  HE2 PHE A 753      26.193  13.601   0.263  1.00  3.220          H  
ATOM  11919  HZ  PHE A 753      27.593  11.544   0.453  1.00  3.220          H  
ATOM  11920  N   SER A 754      22.598   9.571  -4.911  1.00  1.670          N  
ATOM  11921  CA  SER A 754      21.324   8.915  -4.954  1.00  1.730          C  
ATOM  11922  C   SER A 754      21.088   8.695  -3.468  1.00  1.760          C  
ATOM  11923  O   SER A 754      21.663   7.792  -2.856  1.00  2.360          O  
ATOM  11924  CB  SER A 754      21.384   7.639  -5.761  1.00  2.400          C  
ATOM  11925  OG  SER A 754      20.135   7.023  -5.795  1.00  2.400          O  
ATOM  11926  H   SER A 754      23.433   9.047  -4.690  1.00  2.000          H  
ATOM  11927  HA  SER A 754      20.554   9.575  -5.354  1.00  2.080          H  
ATOM  11928 1HB  SER A 754      21.704   7.868  -6.776  1.00  2.880          H  
ATOM  11929 2HB  SER A 754      22.122   6.974  -5.336  1.00  2.880          H  
ATOM  11930  HG  SER A 754      20.262   6.192  -6.259  1.00  2.880          H  
ATOM  11931  N   MET A 755      20.282   9.560  -2.851  1.00  1.620          N  
ATOM  11932  CA  MET A 755      20.146   9.543  -1.391  1.00  1.830          C  
ATOM  11933  C   MET A 755      19.183   8.484  -0.911  1.00  2.440          C  
ATOM  11934  O   MET A 755      18.110   8.751  -0.362  1.00  3.020          O  
ATOM  11935  CB  MET A 755      19.729  10.918  -0.889  1.00  2.480          C  
ATOM  11936  CG  MET A 755      20.780  11.985  -1.115  1.00  2.480          C  
ATOM  11937  SD  MET A 755      20.289  13.596  -0.505  1.00  2.480          S  
ATOM  11938  CE  MET A 755      21.737  14.565  -0.912  1.00  2.480          C  
ATOM  11939  H   MET A 755      19.792  10.252  -3.404  1.00  1.940          H  
ATOM  11940  HA  MET A 755      21.121   9.309  -0.960  1.00  2.200          H  
ATOM  11941 1HB  MET A 755      18.813  11.225  -1.393  1.00  2.970          H  
ATOM  11942 2HB  MET A 755      19.518  10.868   0.179  1.00  2.970          H  
ATOM  11943 1HG  MET A 755      21.709  11.693  -0.629  1.00  2.970          H  
ATOM  11944 2HG  MET A 755      20.968  12.074  -2.182  1.00  2.970          H  
ATOM  11945 1HE  MET A 755      21.579  15.590  -0.579  1.00  2.970          H  
ATOM  11946 2HE  MET A 755      22.591  14.158  -0.395  1.00  2.970          H  
ATOM  11947 3HE  MET A 755      21.909  14.547  -1.991  1.00  2.970          H  
ATOM  11948  N   MET A 756      19.619   7.264  -1.060  1.00  2.870          N  
ATOM  11949  CA  MET A 756      18.827   6.107  -0.745  1.00  3.600          C  
ATOM  11950  C   MET A 756      18.978   5.803   0.705  1.00  3.890          C  
ATOM  11951  O   MET A 756      19.748   4.910   1.092  1.00  4.370          O  
ATOM  11952  CB  MET A 756      19.294   4.981  -1.600  1.00  4.750          C  
ATOM  11953  CG  MET A 756      19.135   5.331  -3.045  1.00  4.750          C  
ATOM  11954  SD  MET A 756      19.686   4.123  -4.087  1.00  4.750          S  
ATOM  11955  CE  MET A 756      21.434   4.169  -3.884  1.00  4.750          C  
ATOM  11956  H   MET A 756      20.536   7.168  -1.501  1.00  3.440          H  
ATOM  11957  HA  MET A 756      17.786   6.331  -0.948  1.00  4.320          H  
ATOM  11958 1HB  MET A 756      20.327   4.774  -1.363  1.00  5.700          H  
ATOM  11959 2HB  MET A 756      18.713   4.081  -1.388  1.00  5.700          H  
ATOM  11960 1HG  MET A 756      18.081   5.510  -3.253  1.00  5.700          H  
ATOM  11961 2HG  MET A 756      19.667   6.234  -3.273  1.00  5.700          H  
ATOM  11962 1HE  MET A 756      21.915   3.413  -4.496  1.00  5.700          H  
ATOM  11963 2HE  MET A 756      21.815   5.144  -4.136  1.00  5.700          H  
ATOM  11964 3HE  MET A 756      21.647   3.976  -2.885  1.00  5.700          H  
ATOM  11965  N   ILE A 757      18.249   6.539   1.525  1.00  3.990          N  
ATOM  11966  CA  ILE A 757      18.525   6.438   2.937  1.00  4.490          C  
ATOM  11967  C   ILE A 757      17.931   5.206   3.573  1.00  5.130          C  
ATOM  11968  O   ILE A 757      16.903   5.245   4.249  1.00  5.500          O  
ATOM  11969  CB  ILE A 757      18.043   7.695   3.703  1.00  6.090          C  
ATOM  11970  CG1 ILE A 757      18.605   9.022   3.032  1.00  6.090          C  
ATOM  11971  CG2 ILE A 757      18.466   7.622   5.200  1.00  6.090          C  
ATOM  11972  CD1 ILE A 757      20.136   9.152   2.910  1.00  6.090          C  
ATOM  11973  H   ILE A 757      17.608   7.234   1.125  1.00  4.790          H  
ATOM  11974  HA  ILE A 757      19.606   6.365   3.066  1.00  5.390          H  
ATOM  11975  HB  ILE A 757      16.958   7.747   3.643  1.00  7.300          H  
ATOM  11976 1HG1 ILE A 757      18.183   9.099   2.044  1.00  7.300          H  
ATOM  11977 2HG1 ILE A 757      18.247   9.868   3.618  1.00  7.300          H  
ATOM  11978 1HG2 ILE A 757      18.126   8.493   5.710  1.00  7.300          H  
ATOM  11979 2HG2 ILE A 757      18.056   6.749   5.695  1.00  7.300          H  
ATOM  11980 3HG2 ILE A 757      19.522   7.583   5.272  1.00  7.300          H  
ATOM  11981 1HD1 ILE A 757      20.380  10.104   2.438  1.00  7.300          H  
ATOM  11982 2HD1 ILE A 757      20.585   9.125   3.888  1.00  7.300          H  
ATOM  11983 3HD1 ILE A 757      20.540   8.343   2.299  1.00  7.300          H  
ATOM  11984  N   LEU A 758      18.643   4.120   3.361  1.00  5.680          N  
ATOM  11985  CA  LEU A 758      18.444   2.857   3.982  1.00  6.340          C  
ATOM  11986  C   LEU A 758      19.791   2.637   4.575  1.00  6.570          C  
ATOM  11987  O   LEU A 758      19.938   2.254   5.722  1.00  7.370          O  
ATOM  11988  CB  LEU A 758      18.156   1.731   2.998  1.00  8.610          C  
ATOM  11989  CG  LEU A 758      16.937   1.769   2.139  1.00  8.610          C  
ATOM  11990  CD1 LEU A 758      16.988   0.530   1.227  1.00  8.610          C  
ATOM  11991  CD2 LEU A 758      15.718   1.767   2.984  1.00  8.610          C  
ATOM  11992  H   LEU A 758      19.433   4.219   2.721  1.00  6.820          H  
ATOM  11993  HA  LEU A 758      17.701   2.916   4.776  1.00  7.610          H  
ATOM  11994 1HB  LEU A 758      19.004   1.690   2.316  1.00 10.330          H  
ATOM  11995 2HB  LEU A 758      18.115   0.821   3.547  1.00 10.330          H  
ATOM  11996  HG  LEU A 758      16.949   2.656   1.519  1.00 10.330          H  
ATOM  11997 1HD1 LEU A 758      16.134   0.481   0.578  1.00 10.330          H  
ATOM  11998 2HD1 LEU A 758      17.884   0.584   0.627  1.00 10.330          H  
ATOM  11999 3HD1 LEU A 758      17.003  -0.375   1.836  1.00 10.330          H  
ATOM  12000 1HD2 LEU A 758      14.832   1.772   2.363  1.00 10.330          H  
ATOM  12001 2HD2 LEU A 758      15.722   0.888   3.589  1.00 10.330          H  
ATOM  12002 3HD2 LEU A 758      15.719   2.648   3.612  1.00 10.330          H  
ATOM  12003  N   SER A 759      20.796   2.954   3.762  1.00  6.130          N  
ATOM  12004  CA  SER A 759      22.209   2.722   4.101  1.00  6.550          C  
ATOM  12005  C   SER A 759      23.092   3.526   3.183  1.00  6.580          C  
ATOM  12006  O   SER A 759      22.821   3.562   1.989  1.00  6.430          O  
ATOM  12007  CB  SER A 759      22.567   1.284   3.961  1.00  9.000          C  
ATOM  12008  OG  SER A 759      23.901   1.078   4.306  1.00  9.000          O  
ATOM  12009  H   SER A 759      20.545   3.384   2.860  1.00  7.360          H  
ATOM  12010  HA  SER A 759      22.405   3.020   5.124  1.00  7.860          H  
ATOM  12011 1HB  SER A 759      21.927   0.671   4.561  1.00 10.800          H  
ATOM  12012 2HB  SER A 759      22.417   1.019   2.932  1.00 10.800          H  
ATOM  12013  HG  SER A 759      24.026   0.131   4.318  1.00 10.800          H  
ATOM  12014  N   ASP A 760      24.140   4.155   3.712  1.00  7.080          N  
ATOM  12015  CA  ASP A 760      25.076   4.921   2.893  1.00  7.480          C  
ATOM  12016  C   ASP A 760      24.280   5.762   1.896  1.00  6.770          C  
ATOM  12017  O   ASP A 760      23.416   6.560   2.258  1.00  7.020          O  
ATOM  12018  CB  ASP A 760      26.033   3.972   2.142  1.00 10.310          C  
ATOM  12019  CG  ASP A 760      26.923   3.132   3.015  1.00 10.310          C  
ATOM  12020  OD1 ASP A 760      27.447   3.621   3.963  1.00 10.310          O  
ATOM  12021  OD2 ASP A 760      27.065   1.958   2.727  1.00 10.310          O  
ATOM  12022  H   ASP A 760      24.304   4.081   4.703  1.00  8.500          H  
ATOM  12023  HA  ASP A 760      25.650   5.589   3.534  1.00  8.980          H  
ATOM  12024 1HB  ASP A 760      25.460   3.303   1.499  1.00 12.370          H  
ATOM  12025 2HB  ASP A 760      26.700   4.563   1.501  1.00 12.370          H  
ATOM  12026  N   ASP A 761      24.584   5.549   0.634  1.00  6.190          N  
ATOM  12027  CA  ASP A 761      23.973   6.093  -0.535  1.00  5.730          C  
ATOM  12028  C   ASP A 761      23.782   4.870  -1.428  1.00  5.200          C  
ATOM  12029  O   ASP A 761      23.995   4.911  -2.644  1.00  5.670          O  
ATOM  12030  CB  ASP A 761      24.895   7.172  -1.069  1.00  8.210          C  
ATOM  12031  CG  ASP A 761      26.281   6.610  -1.259  1.00  8.210          C  
ATOM  12032  OD1 ASP A 761      26.456   5.422  -1.001  1.00  8.210          O  
ATOM  12033  OD2 ASP A 761      27.168   7.357  -1.579  1.00  8.210          O  
ATOM  12034  H   ASP A 761      25.353   4.926   0.392  1.00  7.430          H  
ATOM  12035  HA  ASP A 761      22.997   6.517  -0.291  1.00  6.880          H  
ATOM  12036 1HB  ASP A 761      24.509   7.545  -2.018  1.00  9.850          H  
ATOM  12037 2HB  ASP A 761      24.932   8.010  -0.366  1.00  9.850          H  
ATOM  12038  N   ALA A 762      23.420   3.754  -0.758  1.00  4.450          N  
ATOM  12039  CA  ALA A 762      23.275   2.421  -1.325  1.00  4.170          C  
ATOM  12040  C   ALA A 762      21.886   1.799  -1.183  1.00  3.580          C  
ATOM  12041  O   ALA A 762      21.123   2.121  -0.277  1.00  3.440          O  
ATOM  12042  CB  ALA A 762      24.256   1.477  -0.640  1.00  5.950          C  
ATOM  12043  H   ALA A 762      23.221   3.842   0.239  1.00  5.340          H  
ATOM  12044  HA  ALA A 762      23.493   2.514  -2.375  1.00  5.000          H  
ATOM  12045 1HB  ALA A 762      24.185   0.497  -1.088  1.00  7.140          H  
ATOM  12046 2HB  ALA A 762      25.257   1.850  -0.749  1.00  7.140          H  
ATOM  12047 3HB  ALA A 762      24.007   1.410   0.418  1.00  7.140          H  
ATOM  12048  N   VAL A 763      21.582   0.868  -2.078  1.00  3.360          N  
ATOM  12049  CA  VAL A 763      20.326   0.113  -1.968  1.00  2.960          C  
ATOM  12050  C   VAL A 763      20.580  -1.142  -1.175  1.00  2.820          C  
ATOM  12051  O   VAL A 763      21.442  -1.926  -1.534  1.00  3.050          O  
ATOM  12052  CB  VAL A 763      19.767  -0.334  -3.327  1.00  4.300          C  
ATOM  12053  CG1 VAL A 763      18.499  -1.142  -3.145  1.00  4.300          C  
ATOM  12054  CG2 VAL A 763      19.512   0.825  -4.157  1.00  4.300          C  
ATOM  12055  H   VAL A 763      22.295   0.697  -2.790  1.00  4.030          H  
ATOM  12056  HA  VAL A 763      19.583   0.726  -1.454  1.00  3.550          H  
ATOM  12057  HB  VAL A 763      20.458  -0.970  -3.794  1.00  5.160          H  
ATOM  12058 1HG1 VAL A 763      18.137  -1.448  -4.128  1.00  5.160          H  
ATOM  12059 2HG1 VAL A 763      18.676  -2.032  -2.545  1.00  5.160          H  
ATOM  12060 3HG1 VAL A 763      17.752  -0.514  -2.655  1.00  5.160          H  
ATOM  12061 1HG2 VAL A 763      19.124   0.516  -5.110  1.00  5.160          H  
ATOM  12062 2HG2 VAL A 763      18.772   1.455  -3.658  1.00  5.160          H  
ATOM  12063 3HG2 VAL A 763      20.436   1.364  -4.303  1.00  5.160          H  
ATOM  12064  N   VAL A 764      19.834  -1.369  -0.120  1.00  2.720          N  
ATOM  12065  CA  VAL A 764      20.069  -2.559   0.672  1.00  2.720          C  
ATOM  12066  C   VAL A 764      18.777  -3.313   0.900  1.00  2.560          C  
ATOM  12067  O   VAL A 764      17.686  -2.769   0.736  1.00  2.740          O  
ATOM  12068  CB  VAL A 764      20.693  -2.208   2.042  1.00  3.810          C  
ATOM  12069  CG1 VAL A 764      22.007  -1.488   1.883  1.00  3.810          C  
ATOM  12070  CG2 VAL A 764      19.779  -1.340   2.811  1.00  3.810          C  
ATOM  12071  H   VAL A 764      19.110  -0.715   0.130  1.00  3.260          H  
ATOM  12072  HA  VAL A 764      20.759  -3.215   0.139  1.00  3.260          H  
ATOM  12073  HB  VAL A 764      20.888  -3.130   2.573  1.00  4.570          H  
ATOM  12074 1HG1 VAL A 764      22.414  -1.290   2.860  1.00  4.570          H  
ATOM  12075 2HG1 VAL A 764      22.692  -2.065   1.352  1.00  4.570          H  
ATOM  12076 3HG1 VAL A 764      21.850  -0.554   1.346  1.00  4.570          H  
ATOM  12077 1HG2 VAL A 764      20.225  -1.094   3.766  1.00  4.570          H  
ATOM  12078 2HG2 VAL A 764      19.645  -0.451   2.244  1.00  4.570          H  
ATOM  12079 3HG2 VAL A 764      18.820  -1.827   2.975  1.00  4.570          H  
ATOM  12080  N   CYS A 765      18.921  -4.550   1.319  1.00  2.390          N  
ATOM  12081  CA  CYS A 765      17.822  -5.409   1.711  1.00  2.350          C  
ATOM  12082  C   CYS A 765      18.406  -6.514   2.547  1.00  2.400          C  
ATOM  12083  O   CYS A 765      19.390  -7.144   2.149  1.00  2.420          O  
ATOM  12084  CB  CYS A 765      17.083  -6.010   0.520  1.00  3.310          C  
ATOM  12085  SG  CYS A 765      15.661  -7.020   1.026  1.00  3.310          S  
ATOM  12086  H   CYS A 765      19.860  -4.910   1.404  1.00  2.870          H  
ATOM  12087  HA  CYS A 765      17.116  -4.839   2.315  1.00  2.820          H  
ATOM  12088 1HB  CYS A 765      16.719  -5.211  -0.132  1.00  3.970          H  
ATOM  12089 2HB  CYS A 765      17.758  -6.636  -0.060  1.00  3.970          H  
ATOM  12090  HG  CYS A 765      15.260  -7.383  -0.192  1.00  3.970          H  
ATOM  12091  N   PHE A 766      17.829  -6.732   3.719  1.00  2.720          N  
ATOM  12092  CA  PHE A 766      18.337  -7.741   4.630  1.00  3.020          C  
ATOM  12093  C   PHE A 766      17.326  -8.846   4.876  1.00  3.370          C  
ATOM  12094  O   PHE A 766      16.118  -8.612   4.926  1.00  3.660          O  
ATOM  12095  CB  PHE A 766      18.761  -7.078   5.948  1.00  4.110          C  
ATOM  12096  CG  PHE A 766      19.976  -6.164   5.826  1.00  4.110          C  
ATOM  12097  CD1 PHE A 766      19.862  -4.865   5.356  1.00  4.110          C  
ATOM  12098  CD2 PHE A 766      21.239  -6.609   6.208  1.00  4.110          C  
ATOM  12099  CE1 PHE A 766      20.968  -4.057   5.257  1.00  4.110          C  
ATOM  12100  CE2 PHE A 766      22.344  -5.786   6.111  1.00  4.110          C  
ATOM  12101  CZ  PHE A 766      22.199  -4.504   5.629  1.00  4.110          C  
ATOM  12102  H   PHE A 766      17.012  -6.195   3.975  1.00  3.260          H  
ATOM  12103  HA  PHE A 766      19.219  -8.198   4.183  1.00  3.620          H  
ATOM  12104 1HB  PHE A 766      17.934  -6.496   6.351  1.00  4.930          H  
ATOM  12105 2HB  PHE A 766      19.000  -7.854   6.671  1.00  4.930          H  
ATOM  12106  HD1 PHE A 766      18.886  -4.485   5.056  1.00  4.930          H  
ATOM  12107  HD2 PHE A 766      21.363  -7.626   6.585  1.00  4.930          H  
ATOM  12108  HE1 PHE A 766      20.866  -3.053   4.886  1.00  4.930          H  
ATOM  12109  HE2 PHE A 766      23.334  -6.159   6.411  1.00  4.930          H  
ATOM  12110  HZ  PHE A 766      23.061  -3.848   5.546  1.00  4.930          H  
ATOM  12111  N   ASN A 767      17.855 -10.049   5.054  1.00  3.570          N  
ATOM  12112  CA  ASN A 767      17.085 -11.251   5.318  1.00  4.040          C  
ATOM  12113  C   ASN A 767      16.974 -11.590   6.800  1.00  4.660          C  
ATOM  12114  O   ASN A 767      17.982 -11.819   7.467  1.00  4.990          O  
ATOM  12115  CB  ASN A 767      17.697 -12.394   4.542  1.00  5.470          C  
ATOM  12116  CG  ASN A 767      17.554 -12.182   3.057  1.00  5.470          C  
ATOM  12117  OD1 ASN A 767      16.509 -11.710   2.591  1.00  5.470          O  
ATOM  12118  ND2 ASN A 767      18.577 -12.507   2.315  1.00  5.470          N  
ATOM  12119  H   ASN A 767      18.860 -10.133   4.993  1.00  4.280          H  
ATOM  12120  HA  ASN A 767      16.070 -11.090   4.952  1.00  4.850          H  
ATOM  12121 1HB  ASN A 767      18.757 -12.459   4.780  1.00  6.560          H  
ATOM  12122 2HB  ASN A 767      17.253 -13.336   4.830  1.00  6.560          H  
ATOM  12123 1HD2 ASN A 767      18.530 -12.391   1.322  1.00  6.560          H  
ATOM  12124 2HD2 ASN A 767      19.401 -12.890   2.734  1.00  6.560          H  
ATOM  12125  N   SER A 768      15.738 -11.633   7.306  1.00  5.120          N  
ATOM  12126  CA  SER A 768      15.443 -11.939   8.709  1.00  5.910          C  
ATOM  12127  C   SER A 768      15.583 -13.420   9.043  1.00  6.710          C  
ATOM  12128  O   SER A 768      15.630 -13.814  10.212  1.00  7.470          O  
ATOM  12129  CB  SER A 768      14.031 -11.528   9.011  1.00  7.960          C  
ATOM  12130  OG  SER A 768      13.125 -12.322   8.285  1.00  7.960          O  
ATOM  12131  H   SER A 768      14.956 -11.422   6.699  1.00  6.140          H  
ATOM  12132  HA  SER A 768      16.135 -11.379   9.338  1.00  7.090          H  
ATOM  12133 1HB  SER A 768      13.840 -11.620  10.079  1.00  9.550          H  
ATOM  12134 2HB  SER A 768      13.912 -10.497   8.739  1.00  9.550          H  
ATOM  12135  HG  SER A 768      12.245 -12.124   8.630  1.00  9.550          H  
ATOM  12136  N   THR A 769      15.645 -14.234   8.008  1.00  6.760          N  
ATOM  12137  CA  THR A 769      15.778 -15.673   8.132  1.00  7.620          C  
ATOM  12138  C   THR A 769      16.614 -16.179   6.985  1.00  8.150          C  
ATOM  12139  O   THR A 769      16.566 -15.647   5.876  1.00  8.790          O  
ATOM  12140  CB  THR A 769      14.421 -16.398   8.211  1.00 10.320          C  
ATOM  12141  OG1 THR A 769      14.659 -17.804   8.392  1.00 10.320          O  
ATOM  12142  CG2 THR A 769      13.596 -16.181   6.955  1.00 10.320          C  
ATOM  12143  H   THR A 769      15.607 -13.812   7.096  1.00  8.110          H  
ATOM  12144  HA  THR A 769      16.314 -15.894   9.055  1.00  9.140          H  
ATOM  12145  HB  THR A 769      13.871 -16.017   9.073  1.00 12.390          H  
ATOM  12146  HG1 THR A 769      13.865 -18.215   8.757  1.00 12.390          H  
ATOM  12147 1HG2 THR A 769      12.647 -16.703   7.052  1.00 12.390          H  
ATOM  12148 2HG2 THR A 769      13.413 -15.116   6.830  1.00 12.390          H  
ATOM  12149 3HG2 THR A 769      14.123 -16.562   6.095  1.00 12.390          H  
ATOM  12150  N   TYR A 770      17.351 -17.251   7.225  1.00  8.120          N  
ATOM  12151  CA  TYR A 770      18.251 -17.818   6.221  1.00  8.840          C  
ATOM  12152  C   TYR A 770      17.570 -18.199   4.912  1.00  9.180          C  
ATOM  12153  O   TYR A 770      18.214 -18.250   3.867  1.00  9.760          O  
ATOM  12154  CB  TYR A 770      18.944 -19.068   6.778  1.00 12.090          C  
ATOM  12155  CG  TYR A 770      18.049 -20.299   6.789  1.00 12.090          C  
ATOM  12156  CD1 TYR A 770      18.053 -21.167   5.698  1.00 12.090          C  
ATOM  12157  CD2 TYR A 770      17.215 -20.549   7.862  1.00 12.090          C  
ATOM  12158  CE1 TYR A 770      17.229 -22.266   5.688  1.00 12.090          C  
ATOM  12159  CE2 TYR A 770      16.390 -21.649   7.846  1.00 12.090          C  
ATOM  12160  CZ  TYR A 770      16.393 -22.504   6.767  1.00 12.090          C  
ATOM  12161  OH  TYR A 770      15.562 -23.598   6.758  1.00 12.090          O  
ATOM  12162  H   TYR A 770      17.304 -17.662   8.148  1.00  9.740          H  
ATOM  12163  HA  TYR A 770      19.009 -17.070   5.989  1.00 10.610          H  
ATOM  12164 1HB  TYR A 770      19.827 -19.292   6.180  1.00 14.510          H  
ATOM  12165 2HB  TYR A 770      19.275 -18.878   7.797  1.00 14.510          H  
ATOM  12166  HD1 TYR A 770      18.707 -20.971   4.847  1.00 14.510          H  
ATOM  12167  HD2 TYR A 770      17.202 -19.876   8.716  1.00 14.510          H  
ATOM  12168  HE1 TYR A 770      17.231 -22.940   4.833  1.00 14.510          H  
ATOM  12169  HE2 TYR A 770      15.728 -21.842   8.689  1.00 14.510          H  
ATOM  12170  HH  TYR A 770      15.685 -24.088   5.942  1.00 14.510          H  
ATOM  12171  N   ALA A 771      16.281 -18.512   4.969  1.00  9.020          N  
ATOM  12172  CA  ALA A 771      15.543 -18.936   3.794  1.00  9.550          C  
ATOM  12173  C   ALA A 771      14.982 -17.773   2.975  1.00 10.010          C  
ATOM  12174  O   ALA A 771      14.399 -17.995   1.905  1.00 10.630          O  
ATOM  12175  CB  ALA A 771      14.405 -19.841   4.222  1.00 13.160          C  
ATOM  12176  H   ALA A 771      15.798 -18.430   5.855  1.00 10.820          H  
ATOM  12177  HA  ALA A 771      16.227 -19.495   3.156  1.00 11.460          H  
ATOM  12178 1HB  ALA A 771      13.872 -20.195   3.341  1.00 15.790          H  
ATOM  12179 2HB  ALA A 771      14.803 -20.689   4.773  1.00 15.790          H  
ATOM  12180 3HB  ALA A 771      13.724 -19.281   4.861  1.00 15.790          H  
ATOM  12181  N   SER A 772      15.098 -16.548   3.485  1.00  9.940          N  
ATOM  12182  CA  SER A 772      14.505 -15.402   2.820  1.00 10.620          C  
ATOM  12183  C   SER A 772      15.298 -14.976   1.621  1.00 10.960          C  
ATOM  12184  O   SER A 772      16.527 -14.973   1.617  1.00 11.380          O  
ATOM  12185  CB  SER A 772      14.321 -14.228   3.737  1.00 14.600          C  
ATOM  12186  OG  SER A 772      13.857 -13.113   3.009  1.00 14.600          O  
ATOM  12187  H   SER A 772      15.665 -16.398   4.323  1.00 11.930          H  
ATOM  12188  HA  SER A 772      13.514 -15.696   2.474  1.00 12.740          H  
ATOM  12189 1HB  SER A 772      13.603 -14.482   4.505  1.00 17.520          H  
ATOM  12190 2HB  SER A 772      15.243 -13.997   4.222  1.00 17.520          H  
ATOM  12191  HG  SER A 772      13.762 -12.404   3.659  1.00 17.520          H  
ATOM  12192  N   GLN A 773      14.577 -14.599   0.581  1.00 10.990          N  
ATOM  12193  CA  GLN A 773      15.206 -14.130  -0.638  1.00 11.560          C  
ATOM  12194  C   GLN A 773      15.136 -12.611  -0.745  1.00 11.340          C  
ATOM  12195  O   GLN A 773      15.407 -12.039  -1.800  1.00 11.690          O  
ATOM  12196  CB  GLN A 773      14.550 -14.804  -1.829  1.00 15.960          C  
ATOM  12197  CG  GLN A 773      14.603 -16.301  -1.727  1.00 15.960          C  
ATOM  12198  CD  GLN A 773      15.968 -16.874  -1.621  1.00 15.960          C  
ATOM  12199  OE1 GLN A 773      16.830 -16.632  -2.470  1.00 15.960          O  
ATOM  12200  NE2 GLN A 773      16.194 -17.647  -0.556  1.00 15.960          N  
ATOM  12201  H   GLN A 773      13.572 -14.642   0.654  1.00 13.190          H  
ATOM  12202  HA  GLN A 773      16.259 -14.408  -0.617  1.00 13.870          H  
ATOM  12203 1HB  GLN A 773      13.514 -14.534  -1.864  1.00 19.150          H  
ATOM  12204 2HB  GLN A 773      15.022 -14.483  -2.757  1.00 19.150          H  
ATOM  12205 1HG  GLN A 773      14.069 -16.583  -0.832  1.00 19.150          H  
ATOM  12206 2HG  GLN A 773      14.136 -16.727  -2.599  1.00 19.150          H  
ATOM  12207 1HE2 GLN A 773      17.095 -18.055  -0.417  1.00 19.150          H  
ATOM  12208 2HE2 GLN A 773      15.460 -17.813   0.149  1.00 19.150          H  
ATOM  12209  N   GLY A 774      14.685 -11.958   0.333  1.00 10.950          N  
ATOM  12210  CA  GLY A 774      14.533 -10.500   0.365  1.00 11.050          C  
ATOM  12211  C   GLY A 774      13.205 -10.050  -0.245  1.00 11.040          C  
ATOM  12212  O   GLY A 774      12.937  -8.861  -0.400  1.00 11.270          O  
ATOM  12213  H   GLY A 774      14.493 -12.488   1.185  1.00 13.140          H  
ATOM  12214 1HA  GLY A 774      14.600 -10.156   1.399  1.00 13.260          H  
ATOM  12215 2HA  GLY A 774      15.361 -10.042  -0.173  1.00 13.260          H  
ATOM  12216  N   LEU A 775      12.369 -11.025  -0.573  1.00 11.000          N  
ATOM  12217  CA  LEU A 775      11.071 -10.823  -1.206  1.00 11.260          C  
ATOM  12218  C   LEU A 775       9.949 -10.490  -0.220  1.00 11.110          C  
ATOM  12219  O   LEU A 775       8.848 -10.096  -0.622  1.00 11.450          O  
ATOM  12220  CB  LEU A 775      10.693 -12.117  -1.926  1.00 15.660          C  
ATOM  12221  CG  LEU A 775      11.574 -12.601  -3.066  1.00 15.660          C  
ATOM  12222  CD1 LEU A 775      11.081 -14.004  -3.464  1.00 15.660          C  
ATOM  12223  CD2 LEU A 775      11.481 -11.657  -4.249  1.00 15.660          C  
ATOM  12224  H   LEU A 775      12.694 -11.961  -0.400  1.00 13.200          H  
ATOM  12225  HA  LEU A 775      11.155  -9.998  -1.910  1.00 13.510          H  
ATOM  12226 1HB  LEU A 775      10.648 -12.914  -1.190  1.00 18.790          H  
ATOM  12227 2HB  LEU A 775       9.719 -11.977  -2.351  1.00 18.790          H  
ATOM  12228  HG  LEU A 775      12.606 -12.655  -2.744  1.00 18.790          H  
ATOM  12229 1HD1 LEU A 775      11.686 -14.393  -4.283  1.00 18.790          H  
ATOM  12230 2HD1 LEU A 775      11.154 -14.676  -2.618  1.00 18.790          H  
ATOM  12231 3HD1 LEU A 775      10.041 -13.945  -3.787  1.00 18.790          H  
ATOM  12232 1HD2 LEU A 775      12.105 -12.036  -5.059  1.00 18.790          H  
ATOM  12233 2HD2 LEU A 775      10.441 -11.601  -4.590  1.00 18.790          H  
ATOM  12234 3HD2 LEU A 775      11.826 -10.667  -3.970  1.00 18.790          H  
ATOM  12235  N   VAL A 776      10.223 -10.670   1.066  1.00 10.770          N  
ATOM  12236  CA  VAL A 776       9.246 -10.444   2.127  1.00 10.780          C  
ATOM  12237  C   VAL A 776       9.843  -9.519   3.185  1.00 10.940          C  
ATOM  12238  O   VAL A 776      11.009  -9.670   3.556  1.00 11.100          O  
ATOM  12239  CB  VAL A 776       8.796 -11.800   2.725  1.00 15.090          C  
ATOM  12240  CG1 VAL A 776       9.986 -12.549   3.354  1.00 15.090          C  
ATOM  12241  CG2 VAL A 776       7.657 -11.582   3.732  1.00 15.090          C  
ATOM  12242  H   VAL A 776      11.163 -10.949   1.304  1.00 12.920          H  
ATOM  12243  HA  VAL A 776       8.369  -9.953   1.701  1.00 12.940          H  
ATOM  12244  HB  VAL A 776       8.439 -12.410   1.921  1.00 18.110          H  
ATOM  12245 1HG1 VAL A 776       9.648 -13.512   3.731  1.00 18.110          H  
ATOM  12246 2HG1 VAL A 776      10.760 -12.706   2.606  1.00 18.110          H  
ATOM  12247 3HG1 VAL A 776      10.398 -11.972   4.183  1.00 18.110          H  
ATOM  12248 1HG2 VAL A 776       7.321 -12.543   4.117  1.00 18.110          H  
ATOM  12249 2HG2 VAL A 776       8.003 -10.966   4.569  1.00 18.110          H  
ATOM  12250 3HG2 VAL A 776       6.824 -11.083   3.234  1.00 18.110          H  
ATOM  12251  N   ALA A 777       9.044  -8.568   3.662  1.00 11.090          N  
ATOM  12252  CA  ALA A 777       9.478  -7.612   4.674  1.00 11.380          C  
ATOM  12253  C   ALA A 777       9.612  -8.194   6.074  1.00 11.260          C  
ATOM  12254  O   ALA A 777       8.907  -9.129   6.457  1.00 11.330          O  
ATOM  12255  CB  ALA A 777       8.496  -6.453   4.746  1.00 15.820          C  
ATOM  12256  H   ALA A 777       8.088  -8.501   3.311  1.00 13.310          H  
ATOM  12257  HA  ALA A 777      10.455  -7.236   4.372  1.00 13.660          H  
ATOM  12258 1HB  ALA A 777       8.841  -5.717   5.474  1.00 18.980          H  
ATOM  12259 2HB  ALA A 777       8.419  -5.988   3.771  1.00 18.980          H  
ATOM  12260 3HB  ALA A 777       7.520  -6.821   5.055  1.00 18.980          H  
ATOM  12261  N   SER A 778      10.501  -7.575   6.850  1.00 11.290          N  
ATOM  12262  CA  SER A 778      10.633  -7.821   8.278  1.00 11.530          C  
ATOM  12263  C   SER A 778      10.991  -6.525   8.959  1.00 11.640          C  
ATOM  12264  O   SER A 778      12.094  -5.989   8.778  1.00 11.880          O  
ATOM  12265  CB  SER A 778      11.672  -8.849   8.598  1.00 16.050          C  
ATOM  12266  OG  SER A 778      11.818  -8.967  10.009  1.00 16.050          O  
ATOM  12267  H   SER A 778      11.079  -6.862   6.431  1.00 13.550          H  
ATOM  12268  HA  SER A 778       9.671  -8.163   8.665  1.00 13.840          H  
ATOM  12269 1HB  SER A 778      11.370  -9.809   8.176  1.00 19.260          H  
ATOM  12270 2HB  SER A 778      12.616  -8.570   8.140  1.00 19.260          H  
ATOM  12271  HG  SER A 778      12.386  -9.729  10.150  1.00 19.260          H  
ATOM  12272  N   ILE A 779      10.040  -6.008   9.727  1.00 11.650          N  
ATOM  12273  CA  ILE A 779      10.194  -4.718  10.370  1.00 11.930          C  
ATOM  12274  C   ILE A 779      11.256  -4.756  11.441  1.00 12.320          C  
ATOM  12275  O   ILE A 779      12.102  -3.866  11.506  1.00 12.540          O  
ATOM  12276  CB  ILE A 779       8.855  -4.231  10.957  1.00 16.590          C  
ATOM  12277  CG1 ILE A 779       7.879  -3.954   9.792  1.00 16.590          C  
ATOM  12278  CG2 ILE A 779       9.087  -2.956  11.789  1.00 16.590          C  
ATOM  12279  CD1 ILE A 779       6.423  -3.738  10.193  1.00 16.590          C  
ATOM  12280  H   ILE A 779       9.173  -6.524   9.822  1.00 13.980          H  
ATOM  12281  HA  ILE A 779      10.507  -3.998   9.614  1.00 14.320          H  
ATOM  12282  HB  ILE A 779       8.419  -5.005  11.586  1.00 19.910          H  
ATOM  12283 1HG1 ILE A 779       8.232  -3.087   9.263  1.00 19.910          H  
ATOM  12284 2HG1 ILE A 779       7.903  -4.800   9.103  1.00 19.910          H  
ATOM  12285 1HG2 ILE A 779       8.151  -2.600  12.198  1.00 19.910          H  
ATOM  12286 2HG2 ILE A 779       9.768  -3.158  12.612  1.00 19.910          H  
ATOM  12287 3HG2 ILE A 779       9.519  -2.185  11.146  1.00 19.910          H  
ATOM  12288 1HD1 ILE A 779       5.831  -3.566   9.289  1.00 19.910          H  
ATOM  12289 2HD1 ILE A 779       6.049  -4.627  10.699  1.00 19.910          H  
ATOM  12290 3HD1 ILE A 779       6.328  -2.882  10.851  1.00 19.910          H  
ATOM  12291  N   LYS A 780      11.199  -5.766  12.305  1.00 12.530          N  
ATOM  12292  CA  LYS A 780      12.167  -5.862  13.384  1.00 13.060          C  
ATOM  12293  C   LYS A 780      13.577  -6.014  12.843  1.00 13.140          C  
ATOM  12294  O   LYS A 780      14.525  -5.433  13.385  1.00 13.210          O  
ATOM  12295  CB  LYS A 780      11.825  -7.026  14.310  1.00 18.070          C  
ATOM  12296  CG  LYS A 780      10.578  -6.801  15.162  1.00 18.070          C  
ATOM  12297  CD  LYS A 780      10.279  -8.011  16.047  1.00 18.070          C  
ATOM  12298  CE  LYS A 780       9.030  -7.789  16.899  1.00 18.070          C  
ATOM  12299  NZ  LYS A 780       8.708  -8.980  17.739  1.00 18.070          N  
ATOM  12300  H   LYS A 780      10.482  -6.467  12.194  1.00 15.040          H  
ATOM  12301  HA  LYS A 780      12.131  -4.938  13.962  1.00 15.670          H  
ATOM  12302 1HB  LYS A 780      11.673  -7.928  13.717  1.00 21.690          H  
ATOM  12303 2HB  LYS A 780      12.664  -7.214  14.980  1.00 21.690          H  
ATOM  12304 1HG  LYS A 780      10.733  -5.926  15.794  1.00 21.690          H  
ATOM  12305 2HG  LYS A 780       9.726  -6.608  14.512  1.00 21.690          H  
ATOM  12306 1HD  LYS A 780      10.129  -8.892  15.421  1.00 21.690          H  
ATOM  12307 2HD  LYS A 780      11.127  -8.197  16.707  1.00 21.690          H  
ATOM  12308 1HE  LYS A 780       9.191  -6.932  17.550  1.00 21.690          H  
ATOM  12309 2HE  LYS A 780       8.184  -7.581  16.244  1.00 21.690          H  
ATOM  12310 1HZ  LYS A 780       7.878  -8.793  18.285  1.00 21.690          H  
ATOM  12311 2HZ  LYS A 780       8.543  -9.781  17.144  1.00 21.690          H  
ATOM  12312 3HZ  LYS A 780       9.480  -9.177  18.360  1.00 21.690          H  
ATOM  12313  N   ASN A 781      13.731  -6.799  11.773  1.00 13.320          N  
ATOM  12314  CA  ASN A 781      15.056  -6.992  11.228  1.00 13.660          C  
ATOM  12315  C   ASN A 781      15.579  -5.657  10.720  1.00 13.560          C  
ATOM  12316  O   ASN A 781      16.695  -5.252  11.049  1.00 13.860          O  
ATOM  12317  CB  ASN A 781      15.032  -8.032  10.130  1.00 18.990          C  
ATOM  12318  CG  ASN A 781      16.387  -8.460   9.685  1.00 18.990          C  
ATOM  12319  OD1 ASN A 781      17.134  -9.048  10.471  1.00 18.990          O  
ATOM  12320  ND2 ASN A 781      16.726  -8.196   8.467  1.00 18.990          N  
ATOM  12321  H   ASN A 781      12.937  -7.280  11.350  1.00 15.980          H  
ATOM  12322  HA  ASN A 781      15.722  -7.330  12.023  1.00 16.390          H  
ATOM  12323 1HB  ASN A 781      14.491  -8.901  10.487  1.00 22.790          H  
ATOM  12324 2HB  ASN A 781      14.492  -7.635   9.273  1.00 22.790          H  
ATOM  12325 1HD2 ASN A 781      17.631  -8.472   8.147  1.00 22.790          H  
ATOM  12326 2HD2 ASN A 781      16.089  -7.714   7.862  1.00 22.790          H  
ATOM  12327  N   PHE A 782      14.749  -4.941   9.946  1.00 13.270          N  
ATOM  12328  CA  PHE A 782      15.122  -3.657   9.377  1.00 13.260          C  
ATOM  12329  C   PHE A 782      15.534  -2.694  10.486  1.00 13.520          C  
ATOM  12330  O   PHE A 782      16.605  -2.082  10.440  1.00 13.780          O  
ATOM  12331  CB  PHE A 782      13.928  -3.037   8.637  1.00 18.570          C  
ATOM  12332  CG  PHE A 782      14.248  -1.766   7.912  1.00 18.570          C  
ATOM  12333  CD1 PHE A 782      14.449  -1.810   6.551  1.00 18.570          C  
ATOM  12334  CD2 PHE A 782      14.410  -0.553   8.560  1.00 18.570          C  
ATOM  12335  CE1 PHE A 782      14.784  -0.690   5.853  1.00 18.570          C  
ATOM  12336  CE2 PHE A 782      14.766   0.548   7.866  1.00 18.570          C  
ATOM  12337  CZ  PHE A 782      14.955   0.491   6.510  1.00 18.570          C  
ATOM  12338  H   PHE A 782      13.821  -5.312   9.712  1.00 15.920          H  
ATOM  12339  HA  PHE A 782      15.959  -3.798   8.693  1.00 15.910          H  
ATOM  12340 1HB  PHE A 782      13.534  -3.758   7.922  1.00 22.280          H  
ATOM  12341 2HB  PHE A 782      13.129  -2.832   9.348  1.00 22.280          H  
ATOM  12342  HD1 PHE A 782      14.332  -2.759   6.029  1.00 22.280          H  
ATOM  12343  HD2 PHE A 782      14.274  -0.472   9.637  1.00 22.280          H  
ATOM  12344  HE1 PHE A 782      14.930  -0.758   4.782  1.00 22.280          H  
ATOM  12345  HE2 PHE A 782      14.917   1.475   8.396  1.00 22.280          H  
ATOM  12346  HZ  PHE A 782      15.242   1.388   5.968  1.00 22.280          H  
ATOM  12347  N   LYS A 783      14.678  -2.551  11.510  1.00 13.630          N  
ATOM  12348  CA  LYS A 783      14.942  -1.600  12.589  1.00 14.030          C  
ATOM  12349  C   LYS A 783      16.252  -1.853  13.318  1.00 14.330          C  
ATOM  12350  O   LYS A 783      16.898  -0.908  13.771  1.00 14.670          O  
ATOM  12351  CB  LYS A 783      13.789  -1.554  13.596  1.00 19.480          C  
ATOM  12352  CG  LYS A 783      12.510  -0.848  13.112  1.00 19.480          C  
ATOM  12353  CD  LYS A 783      11.443  -0.881  14.208  1.00 19.480          C  
ATOM  12354  CE  LYS A 783      10.185  -0.086  13.835  1.00 19.480          C  
ATOM  12355  NZ  LYS A 783       9.137  -0.199  14.899  1.00 19.480          N  
ATOM  12356  H   LYS A 783      13.810  -3.095  11.525  1.00 16.360          H  
ATOM  12357  HA  LYS A 783      15.018  -0.609  12.139  1.00 16.840          H  
ATOM  12358 1HB  LYS A 783      13.514  -2.580  13.857  1.00 23.380          H  
ATOM  12359 2HB  LYS A 783      14.126  -1.064  14.508  1.00 23.380          H  
ATOM  12360 1HG  LYS A 783      12.739   0.188  12.853  1.00 23.380          H  
ATOM  12361 2HG  LYS A 783      12.133  -1.352  12.223  1.00 23.380          H  
ATOM  12362 1HD  LYS A 783      11.160  -1.919  14.393  1.00 23.380          H  
ATOM  12363 2HD  LYS A 783      11.858  -0.470  15.126  1.00 23.380          H  
ATOM  12364 1HE  LYS A 783      10.449   0.965  13.714  1.00 23.380          H  
ATOM  12365 2HE  LYS A 783       9.782  -0.450  12.898  1.00 23.380          H  
ATOM  12366 1HZ  LYS A 783       8.320   0.339  14.636  1.00 23.380          H  
ATOM  12367 2HZ  LYS A 783       8.874  -1.168  15.014  1.00 23.380          H  
ATOM  12368 3HZ  LYS A 783       9.502   0.155  15.771  1.00 23.380          H  
ATOM  12369  N   SER A 784      16.669  -3.114  13.418  1.00 14.330          N  
ATOM  12370  CA  SER A 784      17.903  -3.454  14.109  1.00 14.740          C  
ATOM  12371  C   SER A 784      19.153  -3.069  13.304  1.00 14.710          C  
ATOM  12372  O   SER A 784      20.272  -3.140  13.824  1.00 15.170          O  
ATOM  12373  CB  SER A 784      17.954  -4.950  14.392  1.00 20.470          C  
ATOM  12374  OG  SER A 784      18.234  -5.706  13.230  1.00 20.470          O  
ATOM  12375  H   SER A 784      16.079  -3.879  13.067  1.00 17.200          H  
ATOM  12376  HA  SER A 784      17.923  -2.914  15.055  1.00 17.690          H  
ATOM  12377 1HB  SER A 784      18.710  -5.149  15.147  1.00 24.570          H  
ATOM  12378 2HB  SER A 784      16.994  -5.264  14.799  1.00 24.570          H  
ATOM  12379  HG  SER A 784      17.540  -5.519  12.558  1.00 24.570          H  
ATOM  12380  N   VAL A 785      18.985  -2.710  12.024  1.00 14.310          N  
ATOM  12381  CA  VAL A 785      20.133  -2.415  11.186  1.00 14.430          C  
ATOM  12382  C   VAL A 785      20.121  -0.969  10.613  1.00 14.170          C  
ATOM  12383  O   VAL A 785      21.166  -0.317  10.566  1.00 14.580          O  
ATOM  12384  CB  VAL A 785      20.218  -3.455  10.030  1.00 20.150          C  
ATOM  12385  CG1 VAL A 785      21.425  -3.182   9.156  1.00 20.150          C  
ATOM  12386  CG2 VAL A 785      20.270  -4.862  10.568  1.00 20.150          C  
ATOM  12387  H   VAL A 785      18.043  -2.616  11.641  1.00 17.170          H  
ATOM  12388  HA  VAL A 785      21.030  -2.523  11.794  1.00 17.320          H  
ATOM  12389  HB  VAL A 785      19.331  -3.357   9.414  1.00 24.180          H  
ATOM  12390 1HG1 VAL A 785      21.445  -3.898   8.345  1.00 24.180          H  
ATOM  12391 2HG1 VAL A 785      21.390  -2.217   8.766  1.00 24.180          H  
ATOM  12392 3HG1 VAL A 785      22.330  -3.284   9.752  1.00 24.180          H  
ATOM  12393 1HG2 VAL A 785      20.309  -5.566   9.739  1.00 24.180          H  
ATOM  12394 2HG2 VAL A 785      21.152  -4.982  11.194  1.00 24.180          H  
ATOM  12395 3HG2 VAL A 785      19.385  -5.056  11.153  1.00 24.180          H  
ATOM  12396  N   LEU A 786      18.976  -0.522  10.073  1.00 13.620          N  
ATOM  12397  CA  LEU A 786      18.899   0.731   9.309  1.00 13.490          C  
ATOM  12398  C   LEU A 786      18.011   1.844   9.942  1.00 13.320          C  
ATOM  12399  O   LEU A 786      16.949   1.558  10.498  1.00 13.000          O  
ATOM  12400  CB  LEU A 786      18.333   0.310   7.952  1.00 18.940          C  
ATOM  12401  CG  LEU A 786      19.081  -0.890   7.239  1.00 18.940          C  
ATOM  12402  CD1 LEU A 786      18.327  -1.257   6.021  1.00 18.940          C  
ATOM  12403  CD2 LEU A 786      20.521  -0.560   6.898  1.00 18.940          C  
ATOM  12404  H   LEU A 786      18.134  -1.090  10.172  1.00 16.340          H  
ATOM  12405  HA  LEU A 786      19.904   1.130   9.198  1.00 16.190          H  
ATOM  12406 1HB  LEU A 786      17.343  -0.037   8.130  1.00 22.730          H  
ATOM  12407 2HB  LEU A 786      18.296   1.166   7.283  1.00 22.730          H  
ATOM  12408  HG  LEU A 786      19.067  -1.731   7.891  1.00 22.730          H  
ATOM  12409 1HD1 LEU A 786      18.791  -2.096   5.542  1.00 22.730          H  
ATOM  12410 2HD1 LEU A 786      17.330  -1.523   6.304  1.00 22.730          H  
ATOM  12411 3HD1 LEU A 786      18.308  -0.417   5.354  1.00 22.730          H  
ATOM  12412 1HD2 LEU A 786      20.989  -1.412   6.438  1.00 22.730          H  
ATOM  12413 2HD2 LEU A 786      20.559   0.217   6.244  1.00 22.730          H  
ATOM  12414 3HD2 LEU A 786      21.074  -0.292   7.788  1.00 22.730          H  
ATOM  12415  N   TYR A 787      18.424   3.123   9.816  1.00 13.700          N  
ATOM  12416  CA  TYR A 787      17.617   4.266  10.304  1.00 13.970          C  
ATOM  12417  C   TYR A 787      18.069   5.670   9.836  1.00 13.850          C  
ATOM  12418  O   TYR A 787      19.226   5.880   9.500  1.00 14.110          O  
ATOM  12419  CB  TYR A 787      17.586   4.267  11.827  1.00 19.450          C  
ATOM  12420  CG  TYR A 787      18.939   4.262  12.456  1.00 19.450          C  
ATOM  12421  CD1 TYR A 787      19.617   5.442  12.636  1.00 19.450          C  
ATOM  12422  CD2 TYR A 787      19.504   3.065  12.874  1.00 19.450          C  
ATOM  12423  CE1 TYR A 787      20.851   5.438  13.214  1.00 19.450          C  
ATOM  12424  CE2 TYR A 787      20.745   3.066  13.465  1.00 19.450          C  
ATOM  12425  CZ  TYR A 787      21.415   4.257  13.636  1.00 19.450          C  
ATOM  12426  OH  TYR A 787      22.659   4.283  14.227  1.00 19.450          O  
ATOM  12427  H   TYR A 787      19.316   3.305   9.373  1.00 16.440          H  
ATOM  12428  HA  TYR A 787      16.598   4.130   9.944  1.00 16.760          H  
ATOM  12429 1HB  TYR A 787      17.095   5.163  12.145  1.00 23.340          H  
ATOM  12430 2HB  TYR A 787      17.012   3.426  12.207  1.00 23.340          H  
ATOM  12431  HD1 TYR A 787      19.185   6.386  12.315  1.00 23.340          H  
ATOM  12432  HD2 TYR A 787      18.966   2.124  12.737  1.00 23.340          H  
ATOM  12433  HE1 TYR A 787      21.388   6.370  13.343  1.00 23.340          H  
ATOM  12434  HE2 TYR A 787      21.193   2.129  13.796  1.00 23.340          H  
ATOM  12435  HH  TYR A 787      22.952   5.198  14.296  1.00 23.340          H  
ATOM  12436  N   TYR A 788      17.159   6.640   9.943  1.00 13.520          N  
ATOM  12437  CA  TYR A 788      17.384   8.072   9.752  1.00 13.620          C  
ATOM  12438  C   TYR A 788      17.814   8.697  11.070  1.00 13.890          C  
ATOM  12439  O   TYR A 788      17.418   8.240  12.167  1.00 13.700          O  
ATOM  12440  CB  TYR A 788      16.124   8.820   9.298  1.00 19.030          C  
ATOM  12441  CG  TYR A 788      15.627   8.675   7.892  1.00 19.030          C  
ATOM  12442  CD1 TYR A 788      14.766   7.664   7.542  1.00 19.030          C  
ATOM  12443  CD2 TYR A 788      15.982   9.634   6.955  1.00 19.030          C  
ATOM  12444  CE1 TYR A 788      14.269   7.598   6.251  1.00 19.030          C  
ATOM  12445  CE2 TYR A 788      15.487   9.566   5.668  1.00 19.030          C  
ATOM  12446  CZ  TYR A 788      14.633   8.551   5.319  1.00 19.030          C  
ATOM  12447  OH  TYR A 788      14.130   8.487   4.043  1.00 19.030          O  
ATOM  12448  H   TYR A 788      16.225   6.364  10.183  1.00 16.220          H  
ATOM  12449  HA  TYR A 788      18.184   8.216   9.025  1.00 16.340          H  
ATOM  12450 1HB  TYR A 788      15.319   8.547   9.953  1.00 22.830          H  
ATOM  12451 2HB  TYR A 788      16.295   9.865   9.452  1.00 22.830          H  
ATOM  12452  HD1 TYR A 788      14.472   6.926   8.278  1.00 22.830          H  
ATOM  12453  HD2 TYR A 788      16.651  10.447   7.235  1.00 22.830          H  
ATOM  12454  HE1 TYR A 788      13.584   6.806   5.971  1.00 22.830          H  
ATOM  12455  HE2 TYR A 788      15.769  10.320   4.933  1.00 22.830          H  
ATOM  12456  HH  TYR A 788      13.526   7.740   3.978  1.00 22.830          H  
ATOM  12457  N   GLN A 789      18.598   9.772  10.964  1.00 14.480          N  
ATOM  12458  CA  GLN A 789      19.088  10.475  12.134  1.00 14.930          C  
ATOM  12459  C   GLN A 789      19.755   9.449  13.039  1.00 14.980          C  
ATOM  12460  O   GLN A 789      20.713   8.800  12.619  1.00 15.230          O  
ATOM  12461  CB  GLN A 789      17.959  11.234  12.867  1.00 20.720          C  
ATOM  12462  CG  GLN A 789      17.342  12.429  12.108  1.00 20.720          C  
ATOM  12463  CD  GLN A 789      16.208  12.070  11.148  1.00 20.720          C  
ATOM  12464  OE1 GLN A 789      15.340  11.247  11.453  1.00 20.720          O  
ATOM  12465  NE2 GLN A 789      16.201  12.713   9.981  1.00 20.720          N  
ATOM  12466  H   GLN A 789      18.881  10.084  10.045  1.00 17.380          H  
ATOM  12467  HA  GLN A 789      19.846  11.197  11.828  1.00 17.920          H  
ATOM  12468 1HB  GLN A 789      17.148  10.554  13.126  1.00 24.870          H  
ATOM  12469 2HB  GLN A 789      18.353  11.648  13.797  1.00 24.870          H  
ATOM  12470 1HG  GLN A 789      16.951  13.136  12.839  1.00 24.870          H  
ATOM  12471 2HG  GLN A 789      18.131  12.904  11.527  1.00 24.870          H  
ATOM  12472 1HE2 GLN A 789      15.472  12.541   9.313  1.00 24.870          H  
ATOM  12473 2HE2 GLN A 789      16.912  13.386   9.773  1.00 24.870          H  
ATOM  12474  N   ASN A 790      19.290   9.327  14.281  1.00 14.880          N  
ATOM  12475  CA  ASN A 790      19.883   8.366  15.190  1.00 15.100          C  
ATOM  12476  C   ASN A 790      18.961   7.181  15.514  1.00 14.670          C  
ATOM  12477  O   ASN A 790      19.349   6.320  16.308  1.00 14.950          O  
ATOM  12478  CB  ASN A 790      20.317   9.057  16.472  1.00 21.050          C  
ATOM  12479  CG  ASN A 790      21.452  10.056  16.259  1.00 21.050          C  
ATOM  12480  OD1 ASN A 790      22.398   9.817  15.495  1.00 21.050          O  
ATOM  12481  ND2 ASN A 790      21.374  11.177  16.938  1.00 21.050          N  
ATOM  12482  H   ASN A 790      18.510   9.885  14.589  1.00 17.860          H  
ATOM  12483  HA  ASN A 790      20.774   7.961  14.724  1.00 18.120          H  
ATOM  12484 1HB  ASN A 790      19.463   9.579  16.904  1.00 25.260          H  
ATOM  12485 2HB  ASN A 790      20.640   8.309  17.195  1.00 25.260          H  
ATOM  12486 1HD2 ASN A 790      22.091  11.871  16.842  1.00 25.260          H  
ATOM  12487 2HD2 ASN A 790      20.603  11.344  17.553  1.00 25.260          H  
ATOM  12488  N   ASN A 791      17.718   7.162  14.994  1.00 14.140          N  
ATOM  12489  CA  ASN A 791      16.832   6.062  15.390  1.00 13.880          C  
ATOM  12490  C   ASN A 791      15.535   5.747  14.606  1.00 13.230          C  
ATOM  12491  O   ASN A 791      14.772   4.910  15.093  1.00 13.430          O  
ATOM  12492  CB  ASN A 791      16.381   6.272  16.821  1.00 19.540          C  
ATOM  12493  CG  ASN A 791      15.560   7.502  16.932  1.00 19.540          C  
ATOM  12494  OD1 ASN A 791      15.812   8.525  16.272  1.00 19.540          O  
ATOM  12495  ND2 ASN A 791      14.520   7.410  17.705  1.00 19.540          N  
ATOM  12496  H   ASN A 791      17.435   7.851  14.297  1.00 16.970          H  
ATOM  12497  HA  ASN A 791      17.433   5.153  15.345  1.00 16.660          H  
ATOM  12498 1HB  ASN A 791      15.785   5.422  17.149  1.00 23.440          H  
ATOM  12499 2HB  ASN A 791      17.225   6.349  17.497  1.00 23.440          H  
ATOM  12500 1HD2 ASN A 791      13.861   8.180  17.776  1.00 23.440          H  
ATOM  12501 2HD2 ASN A 791      14.320   6.562  18.187  1.00 23.440          H  
ATOM  12502  N   VAL A 792      15.218   6.375  13.464  1.00 12.640          N  
ATOM  12503  CA  VAL A 792      13.881   6.056  12.892  1.00 12.140          C  
ATOM  12504  C   VAL A 792      13.799   5.677  11.416  1.00 12.170          C  
ATOM  12505  O   VAL A 792      14.633   6.036  10.604  1.00 12.280          O  
ATOM  12506  CB  VAL A 792      12.918   7.262  13.093  1.00 17.200          C  
ATOM  12507  CG1 VAL A 792      12.719   7.568  14.557  1.00 17.200          C  
ATOM  12508  CG2 VAL A 792      13.484   8.506  12.388  1.00 17.200          C  
ATOM  12509  H   VAL A 792      15.873   7.038  13.038  1.00 15.170          H  
ATOM  12510  HA  VAL A 792      13.471   5.217  13.449  1.00 14.570          H  
ATOM  12511  HB  VAL A 792      11.953   7.006  12.683  1.00 20.640          H  
ATOM  12512 1HG1 VAL A 792      12.029   8.400  14.670  1.00 20.640          H  
ATOM  12513 2HG1 VAL A 792      12.319   6.693  15.066  1.00 20.640          H  
ATOM  12514 3HG1 VAL A 792      13.654   7.837  14.989  1.00 20.640          H  
ATOM  12515 1HG2 VAL A 792      12.813   9.342  12.524  1.00 20.640          H  
ATOM  12516 2HG2 VAL A 792      14.461   8.765  12.810  1.00 20.640          H  
ATOM  12517 3HG2 VAL A 792      13.593   8.311  11.333  1.00 20.640          H  
ATOM  12518  N   PHE A 793      12.739   4.990  11.040  1.00 12.260          N  
ATOM  12519  CA  PHE A 793      12.495   4.722   9.629  1.00 12.460          C  
ATOM  12520  C   PHE A 793      11.052   4.380   9.437  1.00 11.970          C  
ATOM  12521  O   PHE A 793      10.519   3.615  10.242  1.00 11.800          O  
ATOM  12522  CB  PHE A 793      13.319   3.565   9.093  1.00 17.360          C  
ATOM  12523  CG  PHE A 793      13.208   3.437   7.594  1.00 17.360          C  
ATOM  12524  CD1 PHE A 793      14.073   4.129   6.770  1.00 17.360          C  
ATOM  12525  CD2 PHE A 793      12.226   2.639   7.007  1.00 17.360          C  
ATOM  12526  CE1 PHE A 793      13.963   4.035   5.404  1.00 17.360          C  
ATOM  12527  CE2 PHE A 793      12.119   2.547   5.641  1.00 17.360          C  
ATOM  12528  CZ  PHE A 793      12.988   3.248   4.839  1.00 17.360          C  
ATOM  12529  H   PHE A 793      12.088   4.651  11.740  1.00 14.710          H  
ATOM  12530  HA  PHE A 793      12.712   5.620   9.051  1.00 14.950          H  
ATOM  12531 1HB  PHE A 793      14.361   3.699   9.353  1.00 20.840          H  
ATOM  12532 2HB  PHE A 793      12.979   2.632   9.544  1.00 20.840          H  
ATOM  12533  HD1 PHE A 793      14.851   4.756   7.211  1.00 20.840          H  
ATOM  12534  HD2 PHE A 793      11.535   2.082   7.645  1.00 20.840          H  
ATOM  12535  HE1 PHE A 793      14.656   4.590   4.762  1.00 20.840          H  
ATOM  12536  HE2 PHE A 793      11.349   1.919   5.193  1.00 20.840          H  
ATOM  12537  HZ  PHE A 793      12.905   3.177   3.757  1.00 20.840          H  
ATOM  12538  N   MET A 794      10.434   4.941   8.403  1.00 11.970          N  
ATOM  12539  CA  MET A 794       9.053   4.657   8.045  1.00 11.730          C  
ATOM  12540  C   MET A 794       8.714   5.302   6.711  1.00 12.240          C  
ATOM  12541  O   MET A 794       9.384   6.252   6.293  1.00 12.790          O  
ATOM  12542  CB  MET A 794       8.137   5.144   9.161  1.00 16.520          C  
ATOM  12543  CG  MET A 794       8.185   6.628   9.410  1.00 16.520          C  
ATOM  12544  SD  MET A 794       7.552   7.065  11.036  1.00 16.520          S  
ATOM  12545  CE  MET A 794       8.960   6.562  12.073  1.00 16.520          C  
ATOM  12546  H   MET A 794      10.952   5.574   7.809  1.00 14.360          H  
ATOM  12547  HA  MET A 794       8.928   3.580   7.931  1.00 14.080          H  
ATOM  12548 1HB  MET A 794       7.108   4.889   8.904  1.00 19.820          H  
ATOM  12549 2HB  MET A 794       8.354   4.641  10.063  1.00 19.820          H  
ATOM  12550 1HG  MET A 794       9.209   6.983   9.327  1.00 19.820          H  
ATOM  12551 2HG  MET A 794       7.587   7.139   8.652  1.00 19.820          H  
ATOM  12552 1HE  MET A 794       8.744   6.777  13.122  1.00 19.820          H  
ATOM  12553 2HE  MET A 794       9.154   5.500  11.968  1.00 19.820          H  
ATOM  12554 3HE  MET A 794       9.839   7.110  11.766  1.00 19.820          H  
ATOM  12555  N   SER A 795       7.650   4.816   6.092  1.00 12.240          N  
ATOM  12556  CA  SER A 795       7.047   5.419   4.919  1.00 12.900          C  
ATOM  12557  C   SER A 795       6.538   6.784   5.266  1.00 13.060          C  
ATOM  12558  O   SER A 795       6.092   6.993   6.398  1.00 12.720          O  
ATOM  12559  CB  SER A 795       5.899   4.601   4.406  1.00 17.800          C  
ATOM  12560  OG  SER A 795       5.196   5.299   3.397  1.00 17.800          O  
ATOM  12561  H   SER A 795       7.195   3.985   6.468  1.00 14.690          H  
ATOM  12562  HA  SER A 795       7.807   5.509   4.145  1.00 15.480          H  
ATOM  12563 1HB  SER A 795       6.264   3.652   4.019  1.00 21.360          H  
ATOM  12564 2HB  SER A 795       5.247   4.389   5.220  1.00 21.360          H  
ATOM  12565  HG  SER A 795       4.553   4.666   3.044  1.00 21.360          H  
ATOM  12566  N   GLU A 796       6.479   7.668   4.270  1.00 13.690          N  
ATOM  12567  CA  GLU A 796       6.008   9.050   4.396  1.00 14.230          C  
ATOM  12568  C   GLU A 796       4.583   9.115   4.955  1.00 14.140          C  
ATOM  12569  O   GLU A 796       4.152  10.146   5.468  1.00 14.490          O  
ATOM  12570  CB  GLU A 796       6.091   9.742   3.028  1.00 19.710          C  
ATOM  12571  CG  GLU A 796       7.533  10.031   2.544  1.00 19.710          C  
ATOM  12572  CD  GLU A 796       7.607  10.526   1.113  1.00 19.710          C  
ATOM  12573  OE1 GLU A 796       6.589  10.553   0.464  1.00 19.710          O  
ATOM  12574  OE2 GLU A 796       8.688  10.862   0.665  1.00 19.710          O  
ATOM  12575  H   GLU A 796       6.857   7.368   3.371  1.00 16.430          H  
ATOM  12576  HA  GLU A 796       6.669   9.574   5.087  1.00 17.080          H  
ATOM  12577 1HB  GLU A 796       5.603   9.118   2.277  1.00 23.650          H  
ATOM  12578 2HB  GLU A 796       5.555  10.691   3.067  1.00 23.650          H  
ATOM  12579 1HG  GLU A 796       7.952  10.802   3.190  1.00 23.650          H  
ATOM  12580 2HG  GLU A 796       8.145   9.150   2.659  1.00 23.650          H  
ATOM  12581  N   ALA A 797       3.851   8.007   4.844  1.00 13.810          N  
ATOM  12582  CA  ALA A 797       2.499   7.883   5.368  1.00 13.850          C  
ATOM  12583  C   ALA A 797       2.531   7.222   6.767  1.00 13.270          C  
ATOM  12584  O   ALA A 797       1.527   6.659   7.206  1.00 13.460          O  
ATOM  12585  CB  ALA A 797       1.623   7.091   4.422  1.00 19.370          C  
ATOM  12586  H   ALA A 797       4.283   7.203   4.387  1.00 16.570          H  
ATOM  12587  HA  ALA A 797       2.078   8.884   5.476  1.00 16.620          H  
ATOM  12588 1HB  ALA A 797       0.614   7.039   4.832  1.00 23.250          H  
ATOM  12589 2HB  ALA A 797       1.596   7.594   3.456  1.00 23.250          H  
ATOM  12590 3HB  ALA A 797       2.022   6.092   4.300  1.00 23.250          H  
ATOM  12591  N   LYS A 798       3.692   7.279   7.450  1.00 12.720          N  
ATOM  12592  CA  LYS A 798       3.923   6.761   8.808  1.00 12.310          C  
ATOM  12593  C   LYS A 798       3.605   5.290   8.894  1.00 11.390          C  
ATOM  12594  O   LYS A 798       2.759   4.862   9.683  1.00 11.480          O  
ATOM  12595  CB  LYS A 798       3.083   7.533   9.827  1.00 17.400          C  
ATOM  12596  CG  LYS A 798       3.273   7.233  11.314  1.00 17.400          C  
ATOM  12597  CD  LYS A 798       2.337   8.146  12.111  1.00 17.400          C  
ATOM  12598  CE  LYS A 798       2.276   7.788  13.581  1.00 17.400          C  
ATOM  12599  NZ  LYS A 798       3.524   8.121  14.288  1.00 17.400          N  
ATOM  12600  H   LYS A 798       4.503   7.687   6.990  1.00 15.260          H  
ATOM  12601  HA  LYS A 798       4.979   6.890   9.046  1.00 14.770          H  
ATOM  12602 1HB  LYS A 798       3.271   8.580   9.702  1.00 20.880          H  
ATOM  12603 2HB  LYS A 798       2.053   7.344   9.632  1.00 20.880          H  
ATOM  12604 1HG  LYS A 798       3.043   6.207  11.569  1.00 20.880          H  
ATOM  12605 2HG  LYS A 798       4.305   7.435  11.588  1.00 20.880          H  
ATOM  12606 1HD  LYS A 798       2.690   9.170  12.025  1.00 20.880          H  
ATOM  12607 2HD  LYS A 798       1.332   8.092  11.688  1.00 20.880          H  
ATOM  12608 1HE  LYS A 798       1.456   8.337  14.043  1.00 20.880          H  
ATOM  12609 2HE  LYS A 798       2.089   6.720  13.681  1.00 20.880          H  
ATOM  12610 1HZ  LYS A 798       3.423   7.872  15.258  1.00 20.880          H  
ATOM  12611 2HZ  LYS A 798       4.302   7.621  13.888  1.00 20.880          H  
ATOM  12612 3HZ  LYS A 798       3.687   9.151  14.205  1.00 20.880          H  
ATOM  12613  N   CYS A 799       4.254   4.519   8.049  1.00 10.660          N  
ATOM  12614  CA  CYS A 799       3.984   3.087   8.042  1.00  9.880          C  
ATOM  12615  C   CYS A 799       5.101   2.187   7.526  1.00  9.330          C  
ATOM  12616  O   CYS A 799       6.094   2.631   6.943  1.00  9.320          O  
ATOM  12617  CB  CYS A 799       2.678   2.829   7.287  1.00 14.140          C  
ATOM  12618  SG  CYS A 799       2.674   3.354   5.592  1.00 14.140          S  
ATOM  12619  H   CYS A 799       4.931   4.985   7.441  1.00 12.790          H  
ATOM  12620  HA  CYS A 799       3.795   2.802   9.072  1.00 11.860          H  
ATOM  12621 1HB  CYS A 799       2.454   1.766   7.305  1.00 16.970          H  
ATOM  12622 2HB  CYS A 799       1.861   3.342   7.793  1.00 16.970          H  
ATOM  12623  HG  CYS A 799       2.709   4.655   5.891  1.00 16.970          H  
ATOM  12624  N   TRP A 800       4.918   0.882   7.722  1.00  9.090          N  
ATOM  12625  CA  TRP A 800       5.913  -0.086   7.312  1.00  8.800          C  
ATOM  12626  C   TRP A 800       5.275  -1.234   6.561  1.00  8.000          C  
ATOM  12627  O   TRP A 800       4.137  -1.608   6.853  1.00  8.070          O  
ATOM  12628  CB  TRP A 800       6.581  -0.645   8.555  1.00 12.440          C  
ATOM  12629  CG  TRP A 800       7.141   0.398   9.407  1.00 12.440          C  
ATOM  12630  CD1 TRP A 800       8.394   0.869   9.403  1.00 12.440          C  
ATOM  12631  CD2 TRP A 800       6.433   1.154  10.425  1.00 12.440          C  
ATOM  12632  NE1 TRP A 800       8.514   1.864  10.315  1.00 12.440          N  
ATOM  12633  CE2 TRP A 800       7.327   2.055  10.941  1.00 12.440          C  
ATOM  12634  CE3 TRP A 800       5.116   1.137  10.913  1.00 12.440          C  
ATOM  12635  CZ2 TRP A 800       6.972   2.964  11.922  1.00 12.440          C  
ATOM  12636  CZ3 TRP A 800       4.756   2.048  11.889  1.00 12.440          C  
ATOM  12637  CH2 TRP A 800       5.663   2.942  12.379  1.00 12.440          C  
ATOM  12638  H   TRP A 800       4.082   0.560   8.187  1.00 10.910          H  
ATOM  12639  HA  TRP A 800       6.645   0.397   6.667  1.00 10.560          H  
ATOM  12640 1HB  TRP A 800       5.855  -1.200   9.125  1.00 14.920          H  
ATOM  12641 2HB  TRP A 800       7.369  -1.315   8.257  1.00 14.920          H  
ATOM  12642  HD1 TRP A 800       9.194   0.525   8.752  1.00 14.920          H  
ATOM  12643  HE1 TRP A 800       9.359   2.411  10.492  1.00 14.920          H  
ATOM  12644  HE3 TRP A 800       4.388   0.434  10.523  1.00 14.920          H  
ATOM  12645  HZ2 TRP A 800       7.684   3.681  12.324  1.00 14.920          H  
ATOM  12646  HZ3 TRP A 800       3.730   2.037  12.256  1.00 14.920          H  
ATOM  12647  HH2 TRP A 800       5.352   3.649  13.146  1.00 14.920          H  
ATOM  12648  N   THR A 801       6.013  -1.814   5.619  1.00  7.540          N  
ATOM  12649  CA  THR A 801       5.551  -2.999   4.916  1.00  6.910          C  
ATOM  12650  C   THR A 801       5.493  -4.178   5.892  1.00  6.510          C  
ATOM  12651  O   THR A 801       6.474  -4.476   6.571  1.00  6.570          O  
ATOM  12652  CB  THR A 801       6.469  -3.321   3.720  1.00  9.930          C  
ATOM  12653  OG1 THR A 801       6.508  -2.200   2.824  1.00  9.930          O  
ATOM  12654  CG2 THR A 801       5.918  -4.507   2.984  1.00  9.930          C  
ATOM  12655  H   THR A 801       6.920  -1.438   5.388  1.00  9.050          H  
ATOM  12656  HA  THR A 801       4.546  -2.813   4.540  1.00  8.290          H  
ATOM  12657  HB  THR A 801       7.476  -3.535   4.075  1.00 11.910          H  
ATOM  12658  HG1 THR A 801       7.186  -2.342   2.155  1.00 11.910          H  
ATOM  12659 1HG2 THR A 801       6.559  -4.740   2.136  1.00 11.910          H  
ATOM  12660 2HG2 THR A 801       5.897  -5.335   3.656  1.00 11.910          H  
ATOM  12661 3HG2 THR A 801       4.912  -4.288   2.629  1.00 11.910          H  
ATOM  12662  N   GLU A 802       4.351  -4.865   5.934  1.00  6.370          N  
ATOM  12663  CA  GLU A 802       4.122  -5.958   6.884  1.00  6.240          C  
ATOM  12664  C   GLU A 802       4.810  -7.335   6.672  1.00  6.000          C  
ATOM  12665  O   GLU A 802       5.384  -7.835   7.640  1.00  6.350          O  
ATOM  12666  CB  GLU A 802       2.613  -6.127   7.063  1.00  8.790          C  
ATOM  12667  CG  GLU A 802       2.176  -7.188   8.052  1.00  8.790          C  
ATOM  12668  CD  GLU A 802       0.691  -7.164   8.243  1.00  8.790          C  
ATOM  12669  OE1 GLU A 802       0.055  -6.371   7.591  1.00  8.790          O  
ATOM  12670  OE2 GLU A 802       0.171  -7.933   9.034  1.00  8.790          O  
ATOM  12671  H   GLU A 802       3.605  -4.579   5.324  1.00  7.640          H  
ATOM  12672  HA  GLU A 802       4.488  -5.594   7.845  1.00  7.490          H  
ATOM  12673 1HB  GLU A 802       2.203  -5.183   7.418  1.00 10.550          H  
ATOM  12674 2HB  GLU A 802       2.146  -6.327   6.127  1.00 10.550          H  
ATOM  12675 1HG  GLU A 802       2.463  -8.172   7.677  1.00 10.550          H  
ATOM  12676 2HG  GLU A 802       2.677  -7.024   9.005  1.00 10.550          H  
ATOM  12677  N   THR A 803       4.787  -7.998   5.485  1.00  5.600          N  
ATOM  12678  CA  THR A 803       4.139  -7.679   4.207  1.00  5.470          C  
ATOM  12679  C   THR A 803       2.726  -8.248   4.129  1.00  5.060          C  
ATOM  12680  O   THR A 803       2.492  -9.435   4.380  1.00  5.000          O  
ATOM  12681  CB  THR A 803       4.920  -8.303   3.011  1.00  7.710          C  
ATOM  12682  OG1 THR A 803       6.261  -7.804   2.949  1.00  7.710          O  
ATOM  12683  CG2 THR A 803       4.234  -8.008   1.668  1.00  7.710          C  
ATOM  12684  H   THR A 803       5.295  -8.870   5.490  1.00  6.720          H  
ATOM  12685  HA  THR A 803       4.072  -6.609   4.081  1.00  6.560          H  
ATOM  12686  HB  THR A 803       4.962  -9.380   3.148  1.00  9.250          H  
ATOM  12687  HG1 THR A 803       6.230  -6.860   2.802  1.00  9.250          H  
ATOM  12688 1HG2 THR A 803       4.811  -8.471   0.870  1.00  9.250          H  
ATOM  12689 2HG2 THR A 803       3.225  -8.407   1.646  1.00  9.250          H  
ATOM  12690 3HG2 THR A 803       4.195  -6.932   1.506  1.00  9.250          H  
ATOM  12691  N   ASP A 804       1.755  -7.432   3.745  1.00  5.130          N  
ATOM  12692  CA  ASP A 804       0.425  -7.995   3.648  1.00  5.060          C  
ATOM  12693  C   ASP A 804       0.289  -8.709   2.319  1.00  4.380          C  
ATOM  12694  O   ASP A 804       0.005  -8.100   1.285  1.00  4.440          O  
ATOM  12695  CB  ASP A 804      -0.688  -6.964   3.786  1.00  7.110          C  
ATOM  12696  CG  ASP A 804      -2.083  -7.665   3.797  1.00  7.110          C  
ATOM  12697  OD1 ASP A 804      -2.119  -8.893   3.592  1.00  7.110          O  
ATOM  12698  OD2 ASP A 804      -3.071  -7.008   4.028  1.00  7.110          O  
ATOM  12699  H   ASP A 804       1.938  -6.461   3.563  1.00  6.160          H  
ATOM  12700  HA  ASP A 804       0.298  -8.727   4.445  1.00  6.070          H  
ATOM  12701 1HB  ASP A 804      -0.558  -6.406   4.722  1.00  8.530          H  
ATOM  12702 2HB  ASP A 804      -0.646  -6.258   2.959  1.00  8.530          H  
ATOM  12703  N   LEU A 805       0.509 -10.008   2.385  1.00  4.160          N  
ATOM  12704  CA  LEU A 805       0.518 -10.931   1.268  1.00  4.000          C  
ATOM  12705  C   LEU A 805      -0.843 -11.544   0.972  1.00  3.940          C  
ATOM  12706  O   LEU A 805      -0.937 -12.414   0.114  1.00  4.200          O  
ATOM  12707  CB  LEU A 805       1.525 -12.059   1.546  1.00  5.660          C  
ATOM  12708  CG  LEU A 805       3.013 -11.660   1.655  1.00  5.660          C  
ATOM  12709  CD1 LEU A 805       3.826 -12.863   2.122  1.00  5.660          C  
ATOM  12710  CD2 LEU A 805       3.533 -11.193   0.279  1.00  5.660          C  
ATOM  12711  H   LEU A 805       0.767 -10.345   3.312  1.00  4.990          H  
ATOM  12712  HA  LEU A 805       0.822 -10.382   0.382  1.00  4.800          H  
ATOM  12713 1HB  LEU A 805       1.247 -12.548   2.482  1.00  6.800          H  
ATOM  12714 2HB  LEU A 805       1.443 -12.784   0.754  1.00  6.800          H  
ATOM  12715  HG  LEU A 805       3.125 -10.870   2.382  1.00  6.800          H  
ATOM  12716 1HD1 LEU A 805       4.873 -12.588   2.206  1.00  6.800          H  
ATOM  12717 2HD1 LEU A 805       3.466 -13.203   3.098  1.00  6.800          H  
ATOM  12718 3HD1 LEU A 805       3.737 -13.675   1.421  1.00  6.800          H  
ATOM  12719 1HD2 LEU A 805       4.583 -10.927   0.370  1.00  6.800          H  
ATOM  12720 2HD2 LEU A 805       3.430 -12.000  -0.445  1.00  6.800          H  
ATOM  12721 3HD2 LEU A 805       2.982 -10.327  -0.068  1.00  6.800          H  
ATOM  12722  N   THR A 806      -1.914 -11.098   1.637  1.00  3.900          N  
ATOM  12723  CA  THR A 806      -3.240 -11.713   1.437  1.00  4.220          C  
ATOM  12724  C   THR A 806      -3.611 -11.860  -0.041  1.00  3.980          C  
ATOM  12725  O   THR A 806      -4.107 -12.898  -0.468  1.00  4.090          O  
ATOM  12726  CB  THR A 806      -4.370 -10.892   2.110  1.00  5.780          C  
ATOM  12727  OG1 THR A 806      -4.108 -10.760   3.511  1.00  5.780          O  
ATOM  12728  CG2 THR A 806      -5.740 -11.624   1.914  1.00  5.780          C  
ATOM  12729  H   THR A 806      -1.813 -10.331   2.322  1.00  4.680          H  
ATOM  12730  HA  THR A 806      -3.228 -12.708   1.878  1.00  5.060          H  
ATOM  12731  HB  THR A 806      -4.419  -9.896   1.668  1.00  6.940          H  
ATOM  12732  HG1 THR A 806      -3.440 -10.043   3.629  1.00  6.940          H  
ATOM  12733 1HG2 THR A 806      -6.522 -11.046   2.398  1.00  6.940          H  
ATOM  12734 2HG2 THR A 806      -5.979 -11.719   0.856  1.00  6.940          H  
ATOM  12735 3HG2 THR A 806      -5.704 -12.610   2.352  1.00  6.940          H  
ATOM  12736  N   LYS A 807      -3.395 -10.818  -0.833  1.00  3.830          N  
ATOM  12737  CA  LYS A 807      -3.754 -10.851  -2.246  1.00  3.760          C  
ATOM  12738  C   LYS A 807      -2.559 -11.231  -3.114  1.00  3.290          C  
ATOM  12739  O   LYS A 807      -2.622 -11.196  -4.348  1.00  3.090          O  
ATOM  12740  CB  LYS A 807      -4.324  -9.505  -2.678  1.00  5.290          C  
ATOM  12741  CG  LYS A 807      -5.649  -9.142  -1.987  1.00  5.290          C  
ATOM  12742  CD  LYS A 807      -6.190  -7.812  -2.508  1.00  5.290          C  
ATOM  12743  CE  LYS A 807      -7.490  -7.359  -1.798  1.00  5.290          C  
ATOM  12744  NZ  LYS A 807      -8.686  -8.226  -2.109  1.00  5.290          N  
ATOM  12745  H   LYS A 807      -2.972  -9.986  -0.440  1.00  4.600          H  
ATOM  12746  HA  LYS A 807      -4.524 -11.608  -2.389  1.00  4.510          H  
ATOM  12747 1HB  LYS A 807      -3.596  -8.719  -2.466  1.00  6.350          H  
ATOM  12748 2HB  LYS A 807      -4.497  -9.517  -3.757  1.00  6.350          H  
ATOM  12749 1HG  LYS A 807      -6.379  -9.932  -2.176  1.00  6.350          H  
ATOM  12750 2HG  LYS A 807      -5.492  -9.075  -0.912  1.00  6.350          H  
ATOM  12751 1HD  LYS A 807      -5.432  -7.039  -2.377  1.00  6.350          H  
ATOM  12752 2HD  LYS A 807      -6.396  -7.912  -3.574  1.00  6.350          H  
ATOM  12753 1HE  LYS A 807      -7.329  -7.360  -0.721  1.00  6.350          H  
ATOM  12754 2HE  LYS A 807      -7.710  -6.342  -2.120  1.00  6.350          H  
ATOM  12755 1HZ  LYS A 807      -9.494  -7.863  -1.623  1.00  6.350          H  
ATOM  12756 2HZ  LYS A 807      -8.866  -8.228  -3.096  1.00  6.350          H  
ATOM  12757 3HZ  LYS A 807      -8.559  -9.197  -1.794  1.00  6.350          H  
ATOM  12758  N   GLY A 808      -1.458 -11.603  -2.473  1.00  3.300          N  
ATOM  12759  CA  GLY A 808      -0.214 -11.949  -3.130  1.00  3.060          C  
ATOM  12760  C   GLY A 808      -0.446 -12.982  -4.203  1.00  2.950          C  
ATOM  12761  O   GLY A 808      -0.114 -12.725  -5.359  1.00  2.740          O  
ATOM  12762  H   GLY A 808      -1.481 -11.674  -1.462  1.00  3.960          H  
ATOM  12763 1HA  GLY A 808       0.233 -11.068  -3.577  1.00  3.670          H  
ATOM  12764 2HA  GLY A 808       0.500 -12.315  -2.393  1.00  3.670          H  
ATOM  12765  N   PRO A 809      -1.031 -14.147  -3.880  1.00  3.280          N  
ATOM  12766  CA  PRO A 809      -1.317 -15.233  -4.785  1.00  3.380          C  
ATOM  12767  C   PRO A 809      -2.247 -14.847  -5.924  1.00  3.220          C  
ATOM  12768  O   PRO A 809      -2.303 -15.556  -6.924  1.00  3.270          O  
ATOM  12769  CB  PRO A 809      -1.993 -16.271  -3.878  1.00  5.070          C  
ATOM  12770  CG  PRO A 809      -1.523 -15.942  -2.487  1.00  5.070          C  
ATOM  12771  CD  PRO A 809      -1.415 -14.448  -2.471  1.00  5.070          C  
ATOM  12772  HA  PRO A 809      -0.369 -15.631  -5.181  1.00  4.060          H  
ATOM  12773 1HB  PRO A 809      -3.088 -16.191  -3.980  1.00  6.080          H  
ATOM  12774 2HB  PRO A 809      -1.720 -17.288  -4.198  1.00  6.080          H  
ATOM  12775 1HG  PRO A 809      -2.254 -16.306  -1.746  1.00  6.080          H  
ATOM  12776 2HG  PRO A 809      -0.580 -16.441  -2.258  1.00  6.080          H  
ATOM  12777 1HD  PRO A 809      -2.407 -14.035  -2.214  1.00  6.080          H  
ATOM  12778 2HD  PRO A 809      -0.651 -14.145  -1.760  1.00  6.080          H  
ATOM  12779  N   HIS A 810      -3.008 -13.752  -5.782  1.00  3.230          N  
ATOM  12780  CA  HIS A 810      -3.949 -13.371  -6.820  1.00  3.130          C  
ATOM  12781  C   HIS A 810      -3.155 -12.709  -7.904  1.00  2.960          C  
ATOM  12782  O   HIS A 810      -3.257 -13.056  -9.087  1.00  2.930          O  
ATOM  12783  CB  HIS A 810      -4.956 -12.346  -6.303  1.00  4.420          C  
ATOM  12784  CG  HIS A 810      -5.753 -12.782  -5.144  1.00  4.420          C  
ATOM  12785  ND1 HIS A 810      -6.665 -11.956  -4.541  1.00  4.420          N  
ATOM  12786  CD2 HIS A 810      -5.758 -13.931  -4.428  1.00  4.420          C  
ATOM  12787  CE1 HIS A 810      -7.199 -12.577  -3.511  1.00  4.420          C  
ATOM  12788  NE2 HIS A 810      -6.669 -13.775  -3.428  1.00  4.420          N  
ATOM  12789  H   HIS A 810      -2.932 -13.126  -4.987  1.00  3.880          H  
ATOM  12790  HA  HIS A 810      -4.462 -14.233  -7.232  1.00  3.760          H  
ATOM  12791 1HB  HIS A 810      -4.441 -11.430  -6.031  1.00  5.310          H  
ATOM  12792 2HB  HIS A 810      -5.639 -12.092  -7.101  1.00  5.310          H  
ATOM  12793  HD2 HIS A 810      -5.161 -14.824  -4.601  1.00  5.310          H  
ATOM  12794  HE1 HIS A 810      -7.956 -12.169  -2.839  1.00  5.310          H  
ATOM  12795  HE2 HIS A 810      -6.905 -14.489  -2.719  1.00  5.310          H  
ATOM  12796  N   GLU A 811      -2.320 -11.758  -7.486  1.00  2.940          N  
ATOM  12797  CA  GLU A 811      -1.507 -11.024  -8.433  1.00  2.870          C  
ATOM  12798  C   GLU A 811      -0.422 -11.929  -9.012  1.00  2.730          C  
ATOM  12799  O   GLU A 811      -0.125 -11.850 -10.208  1.00  2.750          O  
ATOM  12800  CB  GLU A 811      -0.908  -9.782  -7.771  1.00  4.050          C  
ATOM  12801  CG  GLU A 811      -1.969  -8.717  -7.394  1.00  4.050          C  
ATOM  12802  CD  GLU A 811      -2.761  -8.239  -8.566  1.00  4.050          C  
ATOM  12803  OE1 GLU A 811      -2.174  -7.964  -9.578  1.00  4.050          O  
ATOM  12804  OE2 GLU A 811      -3.959  -8.148  -8.453  1.00  4.050          O  
ATOM  12805  H   GLU A 811      -2.298 -11.529  -6.485  1.00  3.530          H  
ATOM  12806  HA  GLU A 811      -2.143 -10.694  -9.252  1.00  3.440          H  
ATOM  12807 1HB  GLU A 811      -0.386 -10.083  -6.859  1.00  4.860          H  
ATOM  12808 2HB  GLU A 811      -0.175  -9.324  -8.437  1.00  4.860          H  
ATOM  12809 1HG  GLU A 811      -2.647  -9.143  -6.650  1.00  4.860          H  
ATOM  12810 2HG  GLU A 811      -1.485  -7.860  -6.951  1.00  4.860          H  
ATOM  12811  N   PHE A 812       0.135 -12.836  -8.193  1.00  2.710          N  
ATOM  12812  CA  PHE A 812       1.161 -13.724  -8.709  1.00  2.700          C  
ATOM  12813  C   PHE A 812       0.538 -14.722  -9.670  1.00  2.720          C  
ATOM  12814  O   PHE A 812       1.097 -14.957 -10.732  1.00  2.770          O  
ATOM  12815  CB  PHE A 812       1.932 -14.462  -7.608  1.00  3.780          C  
ATOM  12816  CG  PHE A 812       2.928 -13.606  -6.810  1.00  3.780          C  
ATOM  12817  CD1 PHE A 812       2.784 -13.475  -5.455  1.00  3.780          C  
ATOM  12818  CD2 PHE A 812       3.993 -12.942  -7.415  1.00  3.780          C  
ATOM  12819  CE1 PHE A 812       3.653 -12.728  -4.699  1.00  3.780          C  
ATOM  12820  CE2 PHE A 812       4.874 -12.191  -6.670  1.00  3.780          C  
ATOM  12821  CZ  PHE A 812       4.702 -12.086  -5.308  1.00  3.780          C  
ATOM  12822  H   PHE A 812      -0.122 -12.857  -7.205  1.00  3.250          H  
ATOM  12823  HA  PHE A 812       1.879 -13.125  -9.269  1.00  3.240          H  
ATOM  12824 1HB  PHE A 812       1.222 -14.887  -6.909  1.00  4.540          H  
ATOM  12825 2HB  PHE A 812       2.485 -15.289  -8.054  1.00  4.540          H  
ATOM  12826  HD1 PHE A 812       1.968 -13.975  -4.987  1.00  4.540          H  
ATOM  12827  HD2 PHE A 812       4.137 -13.015  -8.481  1.00  4.540          H  
ATOM  12828  HE1 PHE A 812       3.509 -12.649  -3.621  1.00  4.540          H  
ATOM  12829  HE2 PHE A 812       5.713 -11.682  -7.156  1.00  4.540          H  
ATOM  12830  HZ  PHE A 812       5.401 -11.493  -4.721  1.00  4.540          H  
ATOM  12831  N   CYS A 813      -0.625 -15.313  -9.362  1.00  2.770          N  
ATOM  12832  CA  CYS A 813      -1.214 -16.222 -10.333  1.00  2.840          C  
ATOM  12833  C   CYS A 813      -1.576 -15.486 -11.615  1.00  2.810          C  
ATOM  12834  O   CYS A 813      -1.232 -15.917 -12.714  1.00  2.880          O  
ATOM  12835  CB  CYS A 813      -2.471 -16.896  -9.785  1.00  3.950          C  
ATOM  12836  SG  CYS A 813      -3.303 -17.989 -10.997  1.00  3.950          S  
ATOM  12837  H   CYS A 813      -1.108 -15.158  -8.481  1.00  3.320          H  
ATOM  12838  HA  CYS A 813      -0.491 -16.994 -10.574  1.00  3.410          H  
ATOM  12839 1HB  CYS A 813      -2.212 -17.490  -8.907  1.00  4.740          H  
ATOM  12840 2HB  CYS A 813      -3.181 -16.131  -9.463  1.00  4.740          H  
ATOM  12841  N   SER A 814      -2.221 -14.329 -11.482  1.00  2.800          N  
ATOM  12842  CA  SER A 814      -2.661 -13.581 -12.645  1.00  2.890          C  
ATOM  12843  C   SER A 814      -1.502 -13.268 -13.588  1.00  2.850          C  
ATOM  12844  O   SER A 814      -1.629 -13.424 -14.807  1.00  2.930          O  
ATOM  12845  CB  SER A 814      -3.329 -12.296 -12.192  1.00  4.010          C  
ATOM  12846  OG  SER A 814      -3.784 -11.536 -13.278  1.00  4.010          O  
ATOM  12847  H   SER A 814      -2.476 -13.973 -10.557  1.00  3.360          H  
ATOM  12848  HA  SER A 814      -3.391 -14.184 -13.183  1.00  3.470          H  
ATOM  12849 1HB  SER A 814      -4.162 -12.533 -11.534  1.00  4.810          H  
ATOM  12850 2HB  SER A 814      -2.617 -11.710 -11.609  1.00  4.810          H  
ATOM  12851  HG  SER A 814      -4.155 -10.736 -12.896  1.00  4.810          H  
ATOM  12852  N   GLN A 815      -0.359 -12.845 -13.039  1.00  2.800          N  
ATOM  12853  CA  GLN A 815       0.780 -12.535 -13.880  1.00  2.850          C  
ATOM  12854  C   GLN A 815       1.606 -13.775 -14.275  1.00  2.900          C  
ATOM  12855  O   GLN A 815       1.969 -13.933 -15.436  1.00  3.030          O  
ATOM  12856  CB  GLN A 815       1.664 -11.523 -13.156  1.00  3.970          C  
ATOM  12857  CG  GLN A 815       1.004 -10.172 -12.953  1.00  3.970          C  
ATOM  12858  CD  GLN A 815       1.857  -9.189 -12.145  1.00  3.970          C  
ATOM  12859  OE1 GLN A 815       2.867  -9.561 -11.513  1.00  3.970          O  
ATOM  12860  NE2 GLN A 815       1.438  -7.935 -12.164  1.00  3.970          N  
ATOM  12861  H   GLN A 815      -0.301 -12.690 -12.027  1.00  3.360          H  
ATOM  12862  HA  GLN A 815       0.409 -12.078 -14.796  1.00  3.420          H  
ATOM  12863 1HB  GLN A 815       1.962 -11.924 -12.182  1.00  4.760          H  
ATOM  12864 2HB  GLN A 815       2.551 -11.353 -13.739  1.00  4.760          H  
ATOM  12865 1HG  GLN A 815       0.803  -9.733 -13.928  1.00  4.760          H  
ATOM  12866 2HG  GLN A 815       0.065 -10.323 -12.414  1.00  4.760          H  
ATOM  12867 1HE2 GLN A 815       1.927  -7.186 -11.647  1.00  4.760          H  
ATOM  12868 2HE2 GLN A 815       0.617  -7.683 -12.676  1.00  4.760          H  
ATOM  12869  N   HIS A 816       1.843 -14.709 -13.358  1.00  2.870          N  
ATOM  12870  CA  HIS A 816       2.705 -15.845 -13.668  1.00  2.980          C  
ATOM  12871  C   HIS A 816       2.078 -16.795 -14.661  1.00  3.080          C  
ATOM  12872  O   HIS A 816       2.778 -17.410 -15.468  1.00  3.220          O  
ATOM  12873  CB  HIS A 816       3.020 -16.711 -12.454  1.00  4.130          C  
ATOM  12874  CG  HIS A 816       3.865 -16.153 -11.375  1.00  4.130          C  
ATOM  12875  ND1 HIS A 816       4.572 -16.969 -10.513  1.00  4.130          N  
ATOM  12876  CD2 HIS A 816       4.085 -14.904 -10.964  1.00  4.130          C  
ATOM  12877  CE1 HIS A 816       5.208 -16.232  -9.639  1.00  4.130          C  
ATOM  12878  NE2 HIS A 816       4.935 -14.977  -9.885  1.00  4.130          N  
ATOM  12879  H   HIS A 816       1.485 -14.619 -12.415  1.00  3.440          H  
ATOM  12880  HA  HIS A 816       3.637 -15.488 -14.089  1.00  3.580          H  
ATOM  12881 1HB  HIS A 816       2.081 -17.024 -12.034  1.00  4.950          H  
ATOM  12882 2HB  HIS A 816       3.530 -17.591 -12.795  1.00  4.950          H  
ATOM  12883  HD1 HIS A 816       4.822 -17.919 -10.703  1.00  4.950          H  
ATOM  12884  HD2 HIS A 816       3.721 -13.942 -11.313  1.00  4.950          H  
ATOM  12885  HE1 HIS A 816       5.830 -16.696  -8.876  1.00  4.950          H  
ATOM  12886  N   THR A 817       0.754 -16.920 -14.633  1.00  3.050          N  
ATOM  12887  CA  THR A 817       0.078 -17.866 -15.498  1.00  3.150          C  
ATOM  12888  C   THR A 817      -0.274 -17.219 -16.840  1.00  3.240          C  
ATOM  12889  O   THR A 817      -0.942 -17.828 -17.672  1.00  3.230          O  
ATOM  12890  CB  THR A 817      -1.221 -18.437 -14.887  1.00  4.370          C  
ATOM  12891  OG1 THR A 817      -2.183 -17.391 -14.693  1.00  4.370          O  
ATOM  12892  CG2 THR A 817      -1.011 -19.149 -13.573  1.00  4.370          C  
ATOM  12893  H   THR A 817       0.189 -16.393 -13.962  1.00  3.660          H  
ATOM  12894  HA  THR A 817       0.752 -18.699 -15.686  1.00  3.780          H  
ATOM  12895  HB  THR A 817      -1.614 -19.162 -15.578  1.00  5.240          H  
ATOM  12896  HG1 THR A 817      -1.881 -16.786 -13.984  1.00  5.240          H  
ATOM  12897 1HG2 THR A 817      -1.967 -19.537 -13.229  1.00  5.240          H  
ATOM  12898 2HG2 THR A 817      -0.341 -19.947 -13.704  1.00  5.240          H  
ATOM  12899 3HG2 THR A 817      -0.613 -18.456 -12.836  1.00  5.240          H  
ATOM  12900  N   MET A 818       0.222 -16.002 -17.110  1.00  3.430          N  
ATOM  12901  CA  MET A 818      -0.077 -15.308 -18.365  1.00  3.600          C  
ATOM  12902  C   MET A 818       0.386 -16.094 -19.599  1.00  3.730          C  
ATOM  12903  O   MET A 818      -0.085 -15.853 -20.707  1.00  3.850          O  
ATOM  12904  CB  MET A 818       0.603 -13.935 -18.368  1.00  4.970          C  
ATOM  12905  CG  MET A 818       2.130 -14.008 -18.568  1.00  4.970          C  
ATOM  12906  SD  MET A 818       2.991 -12.446 -18.441  1.00  4.970          S  
ATOM  12907  CE  MET A 818       4.666 -13.041 -18.727  1.00  4.970          C  
ATOM  12908  H   MET A 818       0.793 -15.510 -16.416  1.00  4.120          H  
ATOM  12909  HA  MET A 818      -1.157 -15.177 -18.436  1.00  4.320          H  
ATOM  12910 1HB  MET A 818       0.183 -13.319 -19.158  1.00  5.970          H  
ATOM  12911 2HB  MET A 818       0.407 -13.432 -17.417  1.00  5.970          H  
ATOM  12912 1HG  MET A 818       2.562 -14.697 -17.841  1.00  5.970          H  
ATOM  12913 2HG  MET A 818       2.325 -14.390 -19.562  1.00  5.970          H  
ATOM  12914 1HE  MET A 818       5.363 -12.206 -18.677  1.00  5.970          H  
ATOM  12915 2HE  MET A 818       4.926 -13.779 -17.968  1.00  5.970          H  
ATOM  12916 3HE  MET A 818       4.724 -13.500 -19.708  1.00  5.970          H  
ATOM  12917  N   LEU A 819       1.339 -17.009 -19.412  1.00  3.820          N  
ATOM  12918  CA  LEU A 819       1.875 -17.826 -20.491  1.00  4.090          C  
ATOM  12919  C   LEU A 819       1.199 -19.203 -20.570  1.00  4.040          C  
ATOM  12920  O   LEU A 819       1.606 -20.056 -21.362  1.00  4.320          O  
ATOM  12921  CB  LEU A 819       3.389 -18.010 -20.302  1.00  5.620          C  
ATOM  12922  CG  LEU A 819       4.256 -16.708 -20.282  1.00  5.620          C  
ATOM  12923  CD1 LEU A 819       5.698 -17.078 -20.016  1.00  5.620          C  
ATOM  12924  CD2 LEU A 819       4.122 -15.946 -21.607  1.00  5.620          C  
ATOM  12925  H   LEU A 819       1.687 -17.140 -18.472  1.00  4.580          H  
ATOM  12926  HA  LEU A 819       1.680 -17.324 -21.434  1.00  4.910          H  
ATOM  12927 1HB  LEU A 819       3.549 -18.529 -19.358  1.00  6.740          H  
ATOM  12928 2HB  LEU A 819       3.760 -18.645 -21.106  1.00  6.740          H  
ATOM  12929  HG  LEU A 819       3.934 -16.077 -19.470  1.00  6.740          H  
ATOM  12930 1HD1 LEU A 819       6.304 -16.173 -19.977  1.00  6.740          H  
ATOM  12931 2HD1 LEU A 819       5.768 -17.601 -19.061  1.00  6.740          H  
ATOM  12932 3HD1 LEU A 819       6.063 -17.725 -20.813  1.00  6.740          H  
ATOM  12933 1HD2 LEU A 819       4.736 -15.049 -21.571  1.00  6.740          H  
ATOM  12934 2HD2 LEU A 819       4.458 -16.580 -22.427  1.00  6.740          H  
ATOM  12935 3HD2 LEU A 819       3.089 -15.655 -21.775  1.00  6.740          H  
ATOM  12936  N   VAL A 820       0.195 -19.435 -19.729  1.00  3.770          N  
ATOM  12937  CA  VAL A 820      -0.524 -20.700 -19.691  1.00  3.780          C  
ATOM  12938  C   VAL A 820      -1.811 -20.598 -20.498  1.00  3.810          C  
ATOM  12939  O   VAL A 820      -2.597 -19.655 -20.345  1.00  3.670          O  
ATOM  12940  CB  VAL A 820      -0.870 -21.111 -18.241  1.00  5.290          C  
ATOM  12941  CG1 VAL A 820      -1.674 -22.433 -18.228  1.00  5.290          C  
ATOM  12942  CG2 VAL A 820       0.383 -21.260 -17.434  1.00  5.290          C  
ATOM  12943  H   VAL A 820      -0.112 -18.691 -19.098  1.00  4.520          H  
ATOM  12944  HA  VAL A 820       0.105 -21.473 -20.132  1.00  4.540          H  
ATOM  12945  HB  VAL A 820      -1.486 -20.337 -17.798  1.00  6.350          H  
ATOM  12946 1HG1 VAL A 820      -1.923 -22.685 -17.219  1.00  6.350          H  
ATOM  12947 2HG1 VAL A 820      -2.592 -22.339 -18.790  1.00  6.350          H  
ATOM  12948 3HG1 VAL A 820      -1.072 -23.231 -18.662  1.00  6.350          H  
ATOM  12949 1HG2 VAL A 820       0.121 -21.530 -16.413  1.00  6.350          H  
ATOM  12950 2HG2 VAL A 820       0.999 -22.038 -17.879  1.00  6.350          H  
ATOM  12951 3HG2 VAL A 820       0.933 -20.323 -17.432  1.00  6.350          H  
ATOM  12952  N   LYS A 821      -2.071 -21.577 -21.352  1.00  4.040          N  
ATOM  12953  CA  LYS A 821      -3.294 -21.518 -22.131  1.00  4.120          C  
ATOM  12954  C   LYS A 821      -4.471 -21.926 -21.242  1.00  3.910          C  
ATOM  12955  O   LYS A 821      -4.908 -23.075 -21.235  1.00  3.830          O  
ATOM  12956  CB  LYS A 821      -3.193 -22.425 -23.364  1.00  5.740          C  
ATOM  12957  CG  LYS A 821      -4.375 -22.321 -24.344  1.00  5.740          C  
ATOM  12958  CD  LYS A 821      -4.155 -23.208 -25.581  1.00  5.740          C  
ATOM  12959  CE  LYS A 821      -5.209 -22.956 -26.685  1.00  5.740          C  
ATOM  12960  NZ  LYS A 821      -6.598 -23.355 -26.283  1.00  5.740          N  
ATOM  12961  H   LYS A 821      -1.414 -22.336 -21.464  1.00  4.850          H  
ATOM  12962  HA  LYS A 821      -3.454 -20.491 -22.460  1.00  4.940          H  
ATOM  12963 1HB  LYS A 821      -2.281 -22.185 -23.913  1.00  6.880          H  
ATOM  12964 2HB  LYS A 821      -3.116 -23.464 -23.043  1.00  6.880          H  
ATOM  12965 1HG  LYS A 821      -5.288 -22.640 -23.839  1.00  6.880          H  
ATOM  12966 2HG  LYS A 821      -4.495 -21.285 -24.658  1.00  6.880          H  
ATOM  12967 1HD  LYS A 821      -3.162 -23.019 -25.991  1.00  6.880          H  
ATOM  12968 2HD  LYS A 821      -4.211 -24.255 -25.282  1.00  6.880          H  
ATOM  12969 1HE  LYS A 821      -5.208 -21.896 -26.933  1.00  6.880          H  
ATOM  12970 2HE  LYS A 821      -4.927 -23.524 -27.570  1.00  6.880          H  
ATOM  12971 1HZ  LYS A 821      -7.256 -23.170 -27.037  1.00  6.880          H  
ATOM  12972 2HZ  LYS A 821      -6.657 -24.335 -26.057  1.00  6.880          H  
ATOM  12973 3HZ  LYS A 821      -6.903 -22.835 -25.475  1.00  6.880          H  
ATOM  12974  N   GLN A 822      -4.982 -20.942 -20.501  1.00  3.930          N  
ATOM  12975  CA  GLN A 822      -6.041 -21.117 -19.500  1.00  3.770          C  
ATOM  12976  C   GLN A 822      -7.442 -20.827 -20.018  1.00  3.900          C  
ATOM  12977  O   GLN A 822      -8.363 -20.639 -19.235  1.00  4.040          O  
ATOM  12978  CB  GLN A 822      -5.785 -20.244 -18.272  1.00  5.340          C  
ATOM  12979  CG  GLN A 822      -4.564 -20.608 -17.536  1.00  5.340          C  
ATOM  12980  CD  GLN A 822      -4.344 -19.840 -16.270  1.00  5.340          C  
ATOM  12981  OE1 GLN A 822      -4.473 -20.402 -15.179  1.00  5.340          O  
ATOM  12982  NE2 GLN A 822      -4.012 -18.557 -16.399  1.00  5.340          N  
ATOM  12983  H   GLN A 822      -4.516 -20.035 -20.592  1.00  4.720          H  
ATOM  12984  HA  GLN A 822      -6.025 -22.159 -19.178  1.00  4.520          H  
ATOM  12985 1HB  GLN A 822      -5.687 -19.208 -18.583  1.00  6.410          H  
ATOM  12986 2HB  GLN A 822      -6.610 -20.299 -17.604  1.00  6.410          H  
ATOM  12987 1HG  GLN A 822      -4.577 -21.671 -17.308  1.00  6.410          H  
ATOM  12988 2HG  GLN A 822      -3.749 -20.376 -18.185  1.00  6.410          H  
ATOM  12989 1HE2 GLN A 822      -3.808 -17.983 -15.585  1.00  6.410          H  
ATOM  12990 2HE2 GLN A 822      -3.890 -18.151 -17.306  1.00  6.410          H  
ATOM  12991  N   GLY A 823      -7.591 -20.722 -21.327  1.00  4.140          N  
ATOM  12992  CA  GLY A 823      -8.892 -20.481 -21.920  1.00  4.400          C  
ATOM  12993  C   GLY A 823      -9.574 -21.826 -22.128  1.00  4.340          C  
ATOM  12994  O   GLY A 823      -9.162 -22.842 -21.557  1.00  4.330          O  
ATOM  12995  H   GLY A 823      -6.784 -20.849 -21.921  1.00  4.970          H  
ATOM  12996 1HA  GLY A 823      -9.486 -19.836 -21.281  1.00  5.280          H  
ATOM  12997 2HA  GLY A 823      -8.773 -19.976 -22.878  1.00  5.280          H  
ATOM  12998  N   ASP A 824     -10.608 -21.864 -22.956  1.00  4.560          N  
ATOM  12999  CA  ASP A 824     -11.299 -23.124 -23.182  1.00  4.710          C  
ATOM  13000  C   ASP A 824     -11.847 -23.793 -21.905  1.00  4.540          C  
ATOM  13001  O   ASP A 824     -12.955 -23.494 -21.460  1.00  4.610          O  
ATOM  13002  CB  ASP A 824     -10.394 -24.097 -23.955  1.00  6.530          C  
ATOM  13003  CG  ASP A 824     -10.019 -23.578 -25.337  1.00  6.530          C  
ATOM  13004  OD1 ASP A 824     -10.822 -22.947 -25.983  1.00  6.530          O  
ATOM  13005  OD2 ASP A 824      -8.887 -23.813 -25.734  1.00  6.530          O  
ATOM  13006  H   ASP A 824     -10.920 -21.028 -23.429  1.00  5.470          H  
ATOM  13007  HA  ASP A 824     -12.155 -22.914 -23.825  1.00  5.650          H  
ATOM  13008 1HB  ASP A 824      -9.475 -24.300 -23.420  1.00  7.840          H  
ATOM  13009 2HB  ASP A 824     -10.918 -25.048 -24.077  1.00  7.840          H  
ATOM  13010  N   ASP A 825     -11.135 -24.809 -21.425  1.00  4.620          N  
ATOM  13011  CA  ASP A 825     -11.528 -25.659 -20.300  1.00  4.810          C  
ATOM  13012  C   ASP A 825     -11.807 -24.869 -19.024  1.00  4.830          C  
ATOM  13013  O   ASP A 825     -10.904 -24.214 -18.483  1.00  4.790          O  
ATOM  13014  CB  ASP A 825     -10.429 -26.705 -20.050  1.00  6.660          C  
ATOM  13015  CG  ASP A 825     -10.804 -27.780 -19.030  1.00  6.660          C  
ATOM  13016  OD1 ASP A 825     -11.619 -27.498 -18.170  1.00  6.660          O  
ATOM  13017  OD2 ASP A 825     -10.283 -28.896 -19.135  1.00  6.660          O  
ATOM  13018  H   ASP A 825     -10.213 -24.925 -21.822  1.00  5.540          H  
ATOM  13019  HA  ASP A 825     -12.442 -26.182 -20.578  1.00  5.770          H  
ATOM  13020 1HB  ASP A 825     -10.176 -27.186 -20.993  1.00  7.990          H  
ATOM  13021 2HB  ASP A 825      -9.529 -26.195 -19.697  1.00  7.990          H  
ATOM  13022  N   TYR A 826     -13.059 -24.998 -18.533  1.00  5.200          N  
ATOM  13023  CA  TYR A 826     -13.619 -24.298 -17.369  1.00  5.520          C  
ATOM  13024  C   TYR A 826     -12.743 -24.373 -16.134  1.00  5.460          C  
ATOM  13025  O   TYR A 826     -12.776 -23.464 -15.287  1.00  5.720          O  
ATOM  13026  CB  TYR A 826     -15.006 -24.846 -17.020  1.00  7.600          C  
ATOM  13027  CG  TYR A 826     -14.989 -26.141 -16.231  1.00  7.600          C  
ATOM  13028  CD1 TYR A 826     -15.049 -26.090 -14.842  1.00  7.600          C  
ATOM  13029  CD2 TYR A 826     -14.898 -27.361 -16.872  1.00  7.600          C  
ATOM  13030  CE1 TYR A 826     -15.022 -27.247 -14.108  1.00  7.600          C  
ATOM  13031  CE2 TYR A 826     -14.867 -28.522 -16.130  1.00  7.600          C  
ATOM  13032  CZ  TYR A 826     -14.927 -28.466 -14.753  1.00  7.600          C  
ATOM  13033  OH  TYR A 826     -14.894 -29.624 -14.014  1.00  7.600          O  
ATOM  13034  H   TYR A 826     -13.676 -25.606 -19.054  1.00  6.240          H  
ATOM  13035  HA  TYR A 826     -13.732 -23.266 -17.619  1.00  6.620          H  
ATOM  13036 1HB  TYR A 826     -15.554 -24.099 -16.438  1.00  9.120          H  
ATOM  13037 2HB  TYR A 826     -15.566 -25.015 -17.938  1.00  9.120          H  
ATOM  13038  HD1 TYR A 826     -15.123 -25.127 -14.336  1.00  9.120          H  
ATOM  13039  HD2 TYR A 826     -14.843 -27.411 -17.957  1.00  9.120          H  
ATOM  13040  HE1 TYR A 826     -15.073 -27.205 -13.024  1.00  9.120          H  
ATOM  13041  HE2 TYR A 826     -14.790 -29.484 -16.634  1.00  9.120          H  
ATOM  13042  HH  TYR A 826     -14.822 -30.379 -14.603  1.00  9.120          H  
ATOM  13043  N   VAL A 827     -11.921 -25.416 -16.063  1.00  5.270          N  
ATOM  13044  CA  VAL A 827     -11.064 -25.656 -14.925  1.00  5.290          C  
ATOM  13045  C   VAL A 827     -10.124 -24.489 -14.680  1.00  5.620          C  
ATOM  13046  O   VAL A 827      -9.772 -24.210 -13.534  1.00  5.480          O  
ATOM  13047  CB  VAL A 827     -10.279 -26.968 -15.082  1.00  7.400          C  
ATOM  13048  CG1 VAL A 827      -9.230 -27.112 -13.980  1.00  7.400          C  
ATOM  13049  CG2 VAL A 827     -11.260 -28.122 -15.013  1.00  7.400          C  
ATOM  13050  H   VAL A 827     -11.901 -26.082 -16.857  1.00  6.320          H  
ATOM  13051  HA  VAL A 827     -11.700 -25.777 -14.066  1.00  6.350          H  
ATOM  13052  HB  VAL A 827      -9.767 -26.973 -16.048  1.00  8.880          H  
ATOM  13053 1HG1 VAL A 827      -8.694 -28.049 -14.113  1.00  8.880          H  
ATOM  13054 2HG1 VAL A 827      -8.525 -26.303 -14.024  1.00  8.880          H  
ATOM  13055 3HG1 VAL A 827      -9.720 -27.107 -13.007  1.00  8.880          H  
ATOM  13056 1HG2 VAL A 827     -10.728 -29.062 -15.139  1.00  8.880          H  
ATOM  13057 2HG2 VAL A 827     -11.770 -28.119 -14.056  1.00  8.880          H  
ATOM  13058 3HG2 VAL A 827     -11.988 -28.017 -15.808  1.00  8.880          H  
ATOM  13059  N   TYR A 828      -9.612 -23.877 -15.746  1.00  6.230          N  
ATOM  13060  CA  TYR A 828      -8.689 -22.772 -15.565  1.00  6.710          C  
ATOM  13061  C   TYR A 828      -9.254 -21.429 -16.010  1.00  6.630          C  
ATOM  13062  O   TYR A 828      -8.491 -20.489 -16.217  1.00  7.050          O  
ATOM  13063  CB  TYR A 828      -7.365 -23.058 -16.265  1.00  9.200          C  
ATOM  13064  CG  TYR A 828      -6.716 -24.298 -15.735  1.00  9.200          C  
ATOM  13065  CD1 TYR A 828      -6.585 -25.422 -16.540  1.00  9.200          C  
ATOM  13066  CD2 TYR A 828      -6.300 -24.337 -14.422  1.00  9.200          C  
ATOM  13067  CE1 TYR A 828      -6.023 -26.575 -16.022  1.00  9.200          C  
ATOM  13068  CE2 TYR A 828      -5.763 -25.477 -13.913  1.00  9.200          C  
ATOM  13069  CZ  TYR A 828      -5.615 -26.594 -14.696  1.00  9.200          C  
ATOM  13070  OH  TYR A 828      -5.072 -27.734 -14.147  1.00  9.200          O  
ATOM  13071  H   TYR A 828      -9.915 -24.129 -16.697  1.00  7.480          H  
ATOM  13072  HA  TYR A 828      -8.485 -22.675 -14.503  1.00  8.050          H  
ATOM  13073 1HB  TYR A 828      -7.527 -23.170 -17.340  1.00 11.040          H  
ATOM  13074 2HB  TYR A 828      -6.687 -22.228 -16.109  1.00 11.040          H  
ATOM  13075  HD1 TYR A 828      -6.926 -25.397 -17.576  1.00 11.040          H  
ATOM  13076  HD2 TYR A 828      -6.413 -23.467 -13.782  1.00 11.040          H  
ATOM  13077  HE1 TYR A 828      -5.917 -27.462 -16.647  1.00 11.040          H  
ATOM  13078  HE2 TYR A 828      -5.457 -25.503 -12.877  1.00 11.040          H  
ATOM  13079  HH  TYR A 828      -4.989 -28.416 -14.817  1.00 11.040          H  
ATOM  13080  N   LEU A 829     -10.568 -21.306 -16.184  1.00  6.340          N  
ATOM  13081  CA  LEU A 829     -11.050 -20.011 -16.643  1.00  6.390          C  
ATOM  13082  C   LEU A 829     -11.132 -19.020 -15.453  1.00  6.350          C  
ATOM  13083  O   LEU A 829     -11.446 -19.435 -14.331  1.00  6.180          O  
ATOM  13084  CB  LEU A 829     -12.413 -20.130 -17.343  1.00  8.930          C  
ATOM  13085  CG  LEU A 829     -12.541 -20.935 -18.620  1.00  8.930          C  
ATOM  13086  CD1 LEU A 829     -14.011 -20.955 -19.030  1.00  8.930          C  
ATOM  13087  CD2 LEU A 829     -11.761 -20.337 -19.703  1.00  8.930          C  
ATOM  13088  H   LEU A 829     -11.205 -22.079 -15.979  1.00  7.610          H  
ATOM  13089  HA  LEU A 829     -10.337 -19.674 -17.372  1.00  7.670          H  
ATOM  13090 1HB  LEU A 829     -13.102 -20.566 -16.642  1.00 10.710          H  
ATOM  13091 2HB  LEU A 829     -12.728 -19.160 -17.618  1.00 10.710          H  
ATOM  13092  HG  LEU A 829     -12.187 -21.937 -18.455  1.00 10.710          H  
ATOM  13093 1HD1 LEU A 829     -14.116 -21.543 -19.948  1.00 10.710          H  
ATOM  13094 2HD1 LEU A 829     -14.625 -21.391 -18.255  1.00 10.710          H  
ATOM  13095 3HD1 LEU A 829     -14.347 -19.940 -19.213  1.00 10.710          H  
ATOM  13096 1HD2 LEU A 829     -11.895 -20.943 -20.593  1.00 10.710          H  
ATOM  13097 2HD2 LEU A 829     -12.096 -19.323 -19.896  1.00 10.710          H  
ATOM  13098 3HD2 LEU A 829     -10.730 -20.332 -19.429  1.00 10.710          H  
ATOM  13099  N   PRO A 830     -10.892 -17.703 -15.663  1.00  6.620          N  
ATOM  13100  CA  PRO A 830     -10.882 -16.630 -14.655  1.00  6.750          C  
ATOM  13101  C   PRO A 830     -12.086 -16.433 -13.719  1.00  6.480          C  
ATOM  13102  O   PRO A 830     -13.248 -16.411 -14.130  1.00  6.710          O  
ATOM  13103  CB  PRO A 830     -10.740 -15.381 -15.536  1.00 10.120          C  
ATOM  13104  CG  PRO A 830      -9.995 -15.841 -16.753  1.00 10.120          C  
ATOM  13105  CD  PRO A 830     -10.492 -17.230 -17.027  1.00 10.120          C  
ATOM  13106  HA  PRO A 830      -9.973 -16.752 -14.050  1.00  8.100          H  
ATOM  13107 1HB  PRO A 830     -11.729 -14.971 -15.771  1.00 12.150          H  
ATOM  13108 2HB  PRO A 830     -10.198 -14.599 -14.985  1.00 12.150          H  
ATOM  13109 1HG  PRO A 830     -10.176 -15.149 -17.592  1.00 12.150          H  
ATOM  13110 2HG  PRO A 830      -8.911 -15.820 -16.558  1.00 12.150          H  
ATOM  13111 1HD  PRO A 830     -11.334 -17.236 -17.730  1.00 12.150          H  
ATOM  13112 2HD  PRO A 830      -9.609 -17.763 -17.411  1.00 12.150          H  
ATOM  13113  N   TYR A 831     -11.720 -16.155 -12.468  1.00  6.270          N  
ATOM  13114  CA  TYR A 831     -12.550 -15.909 -11.286  1.00  5.640          C  
ATOM  13115  C   TYR A 831     -13.793 -14.994 -11.362  1.00  5.540          C  
ATOM  13116  O   TYR A 831     -14.803 -15.339 -10.751  1.00  5.870          O  
ATOM  13117  CB  TYR A 831     -11.614 -15.486 -10.151  1.00  8.150          C  
ATOM  13118  CG  TYR A 831     -12.264 -15.036  -8.891  1.00  8.150          C  
ATOM  13119  CD1 TYR A 831     -12.856 -15.947  -8.034  1.00  8.150          C  
ATOM  13120  CD2 TYR A 831     -12.225 -13.698  -8.562  1.00  8.150          C  
ATOM  13121  CE1 TYR A 831     -13.425 -15.516  -6.864  1.00  8.150          C  
ATOM  13122  CE2 TYR A 831     -12.788 -13.267  -7.387  1.00  8.150          C  
ATOM  13123  CZ  TYR A 831     -13.392 -14.168  -6.540  1.00  8.150          C  
ATOM  13124  OH  TYR A 831     -13.963 -13.728  -5.365  1.00  8.150          O  
ATOM  13125  H   TYR A 831     -10.725 -16.160 -12.295  1.00  7.520          H  
ATOM  13126  HA  TYR A 831     -12.941 -16.884 -10.995  1.00  6.770          H  
ATOM  13127 1HB  TYR A 831     -10.996 -16.336  -9.903  1.00  9.780          H  
ATOM  13128 2HB  TYR A 831     -10.942 -14.706 -10.480  1.00  9.780          H  
ATOM  13129  HD1 TYR A 831     -12.885 -16.999  -8.289  1.00  9.780          H  
ATOM  13130  HD2 TYR A 831     -11.747 -12.985  -9.233  1.00  9.780          H  
ATOM  13131  HE1 TYR A 831     -13.899 -16.232  -6.195  1.00  9.780          H  
ATOM  13132  HE2 TYR A 831     -12.761 -12.209  -7.127  1.00  9.780          H  
ATOM  13133  HH  TYR A 831     -14.462 -14.443  -4.959  1.00  9.780          H  
ATOM  13134  N   PRO A 832     -13.770 -13.808 -12.013  1.00  5.400          N  
ATOM  13135  CA  PRO A 832     -14.893 -12.880 -12.067  1.00  5.320          C  
ATOM  13136  C   PRO A 832     -16.241 -13.518 -12.449  1.00  5.300          C  
ATOM  13137  O   PRO A 832     -17.281 -12.999 -12.047  1.00  5.120          O  
ATOM  13138  CB  PRO A 832     -14.422 -11.865 -13.112  1.00  7.980          C  
ATOM  13139  CG  PRO A 832     -12.913 -11.870 -12.972  1.00  7.980          C  
ATOM  13140  CD  PRO A 832     -12.565 -13.314 -12.720  1.00  7.980          C  
ATOM  13141  HA  PRO A 832     -14.979 -12.393 -11.084  1.00  6.380          H  
ATOM  13142 1HB  PRO A 832     -14.765 -12.173 -14.112  1.00  9.580          H  
ATOM  13143 2HB  PRO A 832     -14.872 -10.881 -12.908  1.00  9.580          H  
ATOM  13144 1HG  PRO A 832     -12.445 -11.472 -13.887  1.00  9.580          H  
ATOM  13145 2HG  PRO A 832     -12.606 -11.211 -12.146  1.00  9.580          H  
ATOM  13146 1HD  PRO A 832     -12.457 -13.792 -13.684  1.00  9.580          H  
ATOM  13147 2HD  PRO A 832     -11.667 -13.377 -12.111  1.00  9.580          H  
ATOM  13148  N   ASP A 833     -16.255 -14.578 -13.275  1.00  5.810          N  
ATOM  13149  CA  ASP A 833     -17.527 -15.230 -13.619  1.00  6.180          C  
ATOM  13150  C   ASP A 833     -17.631 -16.511 -12.772  1.00  5.900          C  
ATOM  13151  O   ASP A 833     -16.865 -17.437 -13.033  1.00  6.050          O  
ATOM  13152  CB  ASP A 833     -17.691 -15.508 -15.119  1.00  8.500          C  
ATOM  13153  CG  ASP A 833     -19.045 -16.198 -15.483  1.00  8.500          C  
ATOM  13154  OD1 ASP A 833     -19.513 -17.044 -14.707  1.00  8.500          O  
ATOM  13155  OD2 ASP A 833     -19.590 -15.882 -16.515  1.00  8.500          O  
ATOM  13156  H   ASP A 833     -15.385 -14.994 -13.631  1.00  6.970          H  
ATOM  13157  HA  ASP A 833     -18.330 -14.544 -13.390  1.00  7.420          H  
ATOM  13158 1HB  ASP A 833     -17.614 -14.571 -15.672  1.00 10.200          H  
ATOM  13159 2HB  ASP A 833     -16.920 -16.129 -15.451  1.00 10.200          H  
ATOM  13160  N   PRO A 834     -18.556 -16.614 -11.784  1.00  5.680          N  
ATOM  13161  CA  PRO A 834     -18.701 -17.713 -10.830  1.00  5.480          C  
ATOM  13162  C   PRO A 834     -18.811 -19.106 -11.451  1.00  5.130          C  
ATOM  13163  O   PRO A 834     -18.622 -20.099 -10.750  1.00  5.110          O  
ATOM  13164  CB  PRO A 834     -20.012 -17.366 -10.108  1.00  8.220          C  
ATOM  13165  CG  PRO A 834     -20.127 -15.877 -10.204  1.00  8.220          C  
ATOM  13166  CD  PRO A 834     -19.543 -15.519 -11.555  1.00  8.220          C  
ATOM  13167  HA  PRO A 834     -17.853 -17.679 -10.129  1.00  6.580          H  
ATOM  13168 1HB  PRO A 834     -20.852 -17.890 -10.590  1.00  9.860          H  
ATOM  13169 2HB  PRO A 834     -19.970 -17.723  -9.067  1.00  9.860          H  
ATOM  13170 1HG  PRO A 834     -21.179 -15.569 -10.105  1.00  9.860          H  
ATOM  13171 2HG  PRO A 834     -19.578 -15.402  -9.376  1.00  9.860          H  
ATOM  13172 1HD  PRO A 834     -20.310 -15.505 -12.351  1.00  9.860          H  
ATOM  13173 2HD  PRO A 834     -19.052 -14.551 -11.416  1.00  9.860          H  
ATOM  13174  N   SER A 835     -19.178 -19.204 -12.734  1.00  5.080          N  
ATOM  13175  CA  SER A 835     -19.290 -20.517 -13.368  1.00  4.940          C  
ATOM  13176  C   SER A 835     -17.906 -21.126 -13.664  1.00  4.560          C  
ATOM  13177  O   SER A 835     -17.788 -22.308 -14.002  1.00  4.590          O  
ATOM  13178  CB  SER A 835     -20.081 -20.405 -14.656  1.00  6.970          C  
ATOM  13179  OG  SER A 835     -19.377 -19.664 -15.616  1.00  6.970          O  
ATOM  13180  H   SER A 835     -19.334 -18.369 -13.318  1.00  6.100          H  
ATOM  13181  HA  SER A 835     -19.819 -21.183 -12.687  1.00  5.930          H  
ATOM  13182 1HB  SER A 835     -20.281 -21.403 -15.040  1.00  8.370          H  
ATOM  13183 2HB  SER A 835     -21.039 -19.929 -14.458  1.00  8.370          H  
ATOM  13184  HG  SER A 835     -19.522 -18.715 -15.383  1.00  8.370          H  
ATOM  13185  N   ARG A 836     -16.867 -20.301 -13.552  1.00  4.300          N  
ATOM  13186  CA  ARG A 836     -15.481 -20.656 -13.822  1.00  4.010          C  
ATOM  13187  C   ARG A 836     -14.769 -21.051 -12.528  1.00  3.700          C  
ATOM  13188  O   ARG A 836     -15.132 -20.566 -11.454  1.00  3.760          O  
ATOM  13189  CB  ARG A 836     -14.812 -19.461 -14.443  1.00  5.730          C  
ATOM  13190  CG  ARG A 836     -15.398 -19.039 -15.776  1.00  5.730          C  
ATOM  13191  CD  ARG A 836     -14.753 -17.825 -16.268  1.00  5.730          C  
ATOM  13192  NE  ARG A 836     -15.156 -17.493 -17.618  1.00  5.730          N  
ATOM  13193  CZ  ARG A 836     -14.689 -16.446 -18.319  1.00  5.730          C  
ATOM  13194  NH1 ARG A 836     -13.819 -15.628 -17.770  1.00  5.730          N  
ATOM  13195  NH2 ARG A 836     -15.111 -16.239 -19.559  1.00  5.730          N  
ATOM  13196  H   ARG A 836     -17.060 -19.344 -13.245  1.00  5.160          H  
ATOM  13197  HA  ARG A 836     -15.455 -21.497 -14.514  1.00  4.810          H  
ATOM  13198 1HB  ARG A 836     -14.843 -18.614 -13.766  1.00  6.880          H  
ATOM  13199 2HB  ARG A 836     -13.794 -19.692 -14.601  1.00  6.880          H  
ATOM  13200 1HG  ARG A 836     -15.301 -19.828 -16.501  1.00  6.880          H  
ATOM  13201 2HG  ARG A 836     -16.457 -18.811 -15.636  1.00  6.880          H  
ATOM  13202 1HD  ARG A 836     -15.035 -17.025 -15.631  1.00  6.880          H  
ATOM  13203 2HD  ARG A 836     -13.701 -17.900 -16.217  1.00  6.880          H  
ATOM  13204  HE  ARG A 836     -15.833 -18.099 -18.064  1.00  6.880          H  
ATOM  13205 1HH1 ARG A 836     -13.519 -15.779 -16.806  1.00  6.880          H  
ATOM  13206 2HH1 ARG A 836     -13.466 -14.837 -18.292  1.00  6.880          H  
ATOM  13207 1HH2 ARG A 836     -15.785 -16.868 -19.976  1.00  6.880          H  
ATOM  13208 2HH2 ARG A 836     -14.767 -15.450 -20.090  1.00  6.880          H  
ATOM  13209  N   ILE A 837     -13.738 -21.920 -12.589  1.00  3.560          N  
ATOM  13210  CA  ILE A 837     -13.068 -22.240 -11.319  1.00  3.480          C  
ATOM  13211  C   ILE A 837     -11.556 -21.968 -11.195  1.00  3.330          C  
ATOM  13212  O   ILE A 837     -10.935 -22.505 -10.283  1.00  3.400          O  
ATOM  13213  CB  ILE A 837     -13.347 -23.691 -10.858  1.00  4.900          C  
ATOM  13214  CG1 ILE A 837     -12.866 -24.688 -11.878  1.00  4.900          C  
ATOM  13215  CG2 ILE A 837     -14.858 -23.841 -10.607  1.00  4.900          C  
ATOM  13216  CD1 ILE A 837     -12.840 -26.139 -11.393  1.00  4.900          C  
ATOM  13217  H   ILE A 837     -13.442 -22.341 -13.478  1.00  4.270          H  
ATOM  13218  HA  ILE A 837     -13.525 -21.619 -10.555  1.00  4.180          H  
ATOM  13219  HB  ILE A 837     -12.814 -23.886  -9.932  1.00  5.880          H  
ATOM  13220 1HG1 ILE A 837     -13.495 -24.621 -12.754  1.00  5.880          H  
ATOM  13221 2HG1 ILE A 837     -11.856 -24.417 -12.158  1.00  5.880          H  
ATOM  13222 1HG2 ILE A 837     -15.093 -24.834 -10.250  1.00  5.880          H  
ATOM  13223 2HG2 ILE A 837     -15.168 -23.113  -9.856  1.00  5.880          H  
ATOM  13224 3HG2 ILE A 837     -15.406 -23.655 -11.530  1.00  5.880          H  
ATOM  13225 1HD1 ILE A 837     -12.467 -26.784 -12.175  1.00  5.880          H  
ATOM  13226 2HD1 ILE A 837     -12.182 -26.213 -10.526  1.00  5.880          H  
ATOM  13227 3HD1 ILE A 837     -13.830 -26.469 -11.119  1.00  5.880          H  
ATOM  13228  N   LEU A 838     -10.934 -21.091 -12.007  1.00  3.220          N  
ATOM  13229  CA  LEU A 838      -9.493 -20.831 -11.786  1.00  3.160          C  
ATOM  13230  C   LEU A 838      -9.263 -20.345 -10.368  1.00  3.190          C  
ATOM  13231  O   LEU A 838      -8.271 -20.704  -9.713  1.00  3.240          O  
ATOM  13232  CB  LEU A 838      -8.938 -19.769 -12.743  1.00  4.450          C  
ATOM  13233  CG  LEU A 838      -7.427 -19.391 -12.621  1.00  4.450          C  
ATOM  13234  CD1 LEU A 838      -6.528 -20.614 -12.847  1.00  4.450          C  
ATOM  13235  CD2 LEU A 838      -7.116 -18.315 -13.658  1.00  4.450          C  
ATOM  13236  H   LEU A 838     -11.405 -20.615 -12.782  1.00  3.860          H  
ATOM  13237  HA  LEU A 838      -8.962 -21.770 -11.935  1.00  3.790          H  
ATOM  13238 1HB  LEU A 838      -9.084 -20.108 -13.726  1.00  5.340          H  
ATOM  13239 2HB  LEU A 838      -9.518 -18.858 -12.616  1.00  5.340          H  
ATOM  13240  HG  LEU A 838      -7.226 -19.009 -11.641  1.00  5.340          H  
ATOM  13241 1HD1 LEU A 838      -5.481 -20.309 -12.762  1.00  5.340          H  
ATOM  13242 2HD1 LEU A 838      -6.729 -21.379 -12.102  1.00  5.340          H  
ATOM  13243 3HD1 LEU A 838      -6.705 -21.011 -13.841  1.00  5.340          H  
ATOM  13244 1HD2 LEU A 838      -6.060 -18.034 -13.579  1.00  5.340          H  
ATOM  13245 2HD2 LEU A 838      -7.312 -18.708 -14.664  1.00  5.340          H  
ATOM  13246 3HD2 LEU A 838      -7.734 -17.446 -13.481  1.00  5.340          H  
ATOM  13247  N   GLY A 839     -10.216 -19.542  -9.889  1.00  3.310          N  
ATOM  13248  CA  GLY A 839     -10.200 -18.931  -8.576  1.00  3.510          C  
ATOM  13249  C   GLY A 839     -10.113 -19.937  -7.459  1.00  3.650          C  
ATOM  13250  O   GLY A 839      -9.668 -19.592  -6.370  1.00  3.740          O  
ATOM  13251  H   GLY A 839     -10.991 -19.332 -10.503  1.00  3.970          H  
ATOM  13252 1HA  GLY A 839      -9.351 -18.276  -8.499  1.00  4.210          H  
ATOM  13253 2HA  GLY A 839     -11.089 -18.326  -8.447  1.00  4.210          H  
ATOM  13254  N   ALA A 840     -10.437 -21.202  -7.728  1.00  3.750          N  
ATOM  13255  CA  ALA A 840     -10.339 -22.225  -6.715  1.00  4.020          C  
ATOM  13256  C   ALA A 840      -8.902 -22.282  -6.197  1.00  3.920          C  
ATOM  13257  O   ALA A 840      -8.680 -22.575  -5.021  1.00  4.170          O  
ATOM  13258  CB  ALA A 840     -10.762 -23.568  -7.287  1.00  5.520          C  
ATOM  13259  H   ALA A 840     -10.746 -21.476  -8.663  1.00  4.500          H  
ATOM  13260  HA  ALA A 840     -10.994 -21.959  -5.886  1.00  4.820          H  
ATOM  13261 1HB  ALA A 840     -10.692 -24.331  -6.516  1.00  6.620          H  
ATOM  13262 2HB  ALA A 840     -11.787 -23.499  -7.644  1.00  6.620          H  
ATOM  13263 3HB  ALA A 840     -10.107 -23.827  -8.120  1.00  6.620          H  
ATOM  13264  N   GLY A 841      -7.913 -22.039  -7.078  1.00  3.650          N  
ATOM  13265  CA  GLY A 841      -6.524 -22.040  -6.654  1.00  3.680          C  
ATOM  13266  C   GLY A 841      -5.888 -20.641  -6.684  1.00  3.690          C  
ATOM  13267  O   GLY A 841      -4.890 -20.399  -6.000  1.00  4.100          O  
ATOM  13268  H   GLY A 841      -8.120 -21.818  -8.054  1.00  4.380          H  
ATOM  13269 1HA  GLY A 841      -6.451 -22.450  -5.648  1.00  4.420          H  
ATOM  13270 2HA  GLY A 841      -5.958 -22.703  -7.306  1.00  4.420          H  
ATOM  13271  N   CYS A 842      -6.464 -19.717  -7.468  1.00  3.390          N  
ATOM  13272  CA  CYS A 842      -5.866 -18.387  -7.633  1.00  3.480          C  
ATOM  13273  C   CYS A 842      -6.524 -17.141  -7.023  1.00  3.770          C  
ATOM  13274  O   CYS A 842      -5.915 -16.081  -7.097  1.00  4.160          O  
ATOM  13275  CB  CYS A 842      -5.681 -18.114  -9.118  1.00  4.840          C  
ATOM  13276  SG  CYS A 842      -4.504 -19.227  -9.918  1.00  4.840          S  
ATOM  13277  H   CYS A 842      -7.278 -19.977  -8.024  1.00  4.070          H  
ATOM  13278  HA  CYS A 842      -4.867 -18.445  -7.203  1.00  4.180          H  
ATOM  13279 1HB  CYS A 842      -6.637 -18.236  -9.604  1.00  5.800          H  
ATOM  13280 2HB  CYS A 842      -5.367 -17.088  -9.269  1.00  5.800          H  
ATOM  13281  N   PHE A 843      -7.719 -17.216  -6.432  1.00  3.840          N  
ATOM  13282  CA  PHE A 843      -8.378 -15.988  -5.966  1.00  4.360          C  
ATOM  13283  C   PHE A 843      -9.109 -16.183  -4.640  1.00  4.830          C  
ATOM  13284  O   PHE A 843      -9.032 -17.265  -4.063  1.00  4.820          O  
ATOM  13285  CB  PHE A 843      -9.285 -15.407  -7.065  1.00  5.900          C  
ATOM  13286  CG  PHE A 843      -8.502 -14.907  -8.314  1.00  5.900          C  
ATOM  13287  CD1 PHE A 843      -8.247 -15.698  -9.449  1.00  5.900          C  
ATOM  13288  CD2 PHE A 843      -7.991 -13.620  -8.317  1.00  5.900          C  
ATOM  13289  CE1 PHE A 843      -7.521 -15.221 -10.508  1.00  5.900          C  
ATOM  13290  CE2 PHE A 843      -7.263 -13.142  -9.388  1.00  5.900          C  
ATOM  13291  CZ  PHE A 843      -7.027 -13.947 -10.479  1.00  5.900          C  
ATOM  13292  H   PHE A 843      -8.216 -18.105  -6.328  1.00  4.610          H  
ATOM  13293  HA  PHE A 843      -7.612 -15.245  -5.800  1.00  5.230          H  
ATOM  13294 1HB  PHE A 843      -9.982 -16.166  -7.377  1.00  7.080          H  
ATOM  13295 2HB  PHE A 843      -9.863 -14.581  -6.677  1.00  7.080          H  
ATOM  13296  HD1 PHE A 843      -8.604 -16.685  -9.506  1.00  7.080          H  
ATOM  13297  HD2 PHE A 843      -8.162 -12.977  -7.452  1.00  7.080          H  
ATOM  13298  HE1 PHE A 843      -7.331 -15.862 -11.369  1.00  7.080          H  
ATOM  13299  HE2 PHE A 843      -6.865 -12.127  -9.367  1.00  7.080          H  
ATOM  13300  HZ  PHE A 843      -6.446 -13.568 -11.317  1.00  7.080          H  
ATOM  13301  N   VAL A 844      -9.731 -15.096  -4.123  1.00  5.510          N  
ATOM  13302  CA  VAL A 844     -10.424 -15.023  -2.819  1.00  6.160          C  
ATOM  13303  C   VAL A 844      -9.394 -14.667  -1.738  1.00  6.090          C  
ATOM  13304  O   VAL A 844      -8.258 -15.151  -1.762  1.00  6.080          O  
ATOM  13305  CB  VAL A 844     -11.213 -16.323  -2.466  1.00  8.360          C  
ATOM  13306  CG1 VAL A 844     -11.863 -16.215  -1.072  1.00  8.360          C  
ATOM  13307  CG2 VAL A 844     -12.282 -16.554  -3.550  1.00  8.360          C  
ATOM  13308  H   VAL A 844      -9.733 -14.251  -4.679  1.00  6.610          H  
ATOM  13309  HA  VAL A 844     -11.153 -14.213  -2.866  1.00  7.390          H  
ATOM  13310  HB  VAL A 844     -10.551 -17.165  -2.404  1.00 10.040          H  
ATOM  13311 1HG1 VAL A 844     -12.405 -17.137  -0.864  1.00 10.040          H  
ATOM  13312 2HG1 VAL A 844     -11.105 -16.079  -0.303  1.00 10.040          H  
ATOM  13313 3HG1 VAL A 844     -12.558 -15.378  -1.053  1.00 10.040          H  
ATOM  13314 1HG2 VAL A 844     -12.840 -17.460  -3.320  1.00 10.040          H  
ATOM  13315 2HG2 VAL A 844     -12.959 -15.705  -3.572  1.00 10.040          H  
ATOM  13316 3HG2 VAL A 844     -11.815 -16.666  -4.521  1.00 10.040          H  
ATOM  13317  N   ASP A 845      -9.777 -13.829  -0.769  1.00  6.330          N  
ATOM  13318  CA  ASP A 845      -8.834 -13.328   0.240  1.00  6.430          C  
ATOM  13319  C   ASP A 845      -8.471 -14.350   1.322  1.00  5.900          C  
ATOM  13320  O   ASP A 845      -8.822 -14.203   2.496  1.00  6.100          O  
ATOM  13321  CB  ASP A 845      -9.426 -12.100   0.936  1.00  8.960          C  
ATOM  13322  CG  ASP A 845      -9.588 -10.864   0.030  1.00  8.960          C  
ATOM  13323  OD1 ASP A 845      -8.937 -10.765  -0.998  1.00  8.960          O  
ATOM  13324  OD2 ASP A 845     -10.385 -10.024   0.376  1.00  8.960          O  
ATOM  13325  H   ASP A 845     -10.728 -13.488  -0.763  1.00  7.600          H  
ATOM  13326  HA  ASP A 845      -7.912 -13.039  -0.268  1.00  7.720          H  
ATOM  13327 1HB  ASP A 845     -10.404 -12.358   1.344  1.00 10.750          H  
ATOM  13328 2HB  ASP A 845      -8.793 -11.827   1.778  1.00 10.750          H  
ATOM  13329  N   ASP A 846      -7.759 -15.380   0.894  1.00  5.500          N  
ATOM  13330  CA  ASP A 846      -7.250 -16.462   1.720  1.00  5.170          C  
ATOM  13331  C   ASP A 846      -5.949 -15.913   2.300  1.00  5.080          C  
ATOM  13332  O   ASP A 846      -5.020 -15.603   1.555  1.00  5.230          O  
ATOM  13333  CB  ASP A 846      -7.012 -17.730   0.885  1.00  7.370          C  
ATOM  13334  CG  ASP A 846      -6.627 -18.955   1.718  1.00  7.370          C  
ATOM  13335  OD1 ASP A 846      -6.490 -18.812   2.907  1.00  7.370          O  
ATOM  13336  OD2 ASP A 846      -6.485 -20.020   1.157  1.00  7.370          O  
ATOM  13337  H   ASP A 846      -7.565 -15.399  -0.104  1.00  6.600          H  
ATOM  13338  HA  ASP A 846      -7.946 -16.675   2.531  1.00  6.200          H  
ATOM  13339 1HB  ASP A 846      -7.917 -17.959   0.317  1.00  8.840          H  
ATOM  13340 2HB  ASP A 846      -6.220 -17.536   0.159  1.00  8.840          H  
ATOM  13341  N   ILE A 847      -5.907 -15.667   3.597  1.00  5.220          N  
ATOM  13342  CA  ILE A 847      -4.743 -15.005   4.154  1.00  5.510          C  
ATOM  13343  C   ILE A 847      -3.547 -15.940   4.246  1.00  5.240          C  
ATOM  13344  O   ILE A 847      -3.585 -16.982   4.896  1.00  5.150          O  
ATOM  13345  CB  ILE A 847      -5.086 -14.405   5.533  1.00  7.600          C  
ATOM  13346  CG1 ILE A 847      -6.197 -13.331   5.344  1.00  7.600          C  
ATOM  13347  CG2 ILE A 847      -3.830 -13.779   6.157  1.00  7.600          C  
ATOM  13348  CD1 ILE A 847      -6.843 -12.846   6.621  1.00  7.600          C  
ATOM  13349  H   ILE A 847      -6.682 -15.958   4.178  1.00  6.260          H  
ATOM  13350  HA  ILE A 847      -4.469 -14.188   3.494  1.00  6.610          H  
ATOM  13351  HB  ILE A 847      -5.476 -15.184   6.185  1.00  9.120          H  
ATOM  13352 1HG1 ILE A 847      -5.763 -12.469   4.841  1.00  9.120          H  
ATOM  13353 2HG1 ILE A 847      -6.981 -13.741   4.705  1.00  9.120          H  
ATOM  13354 1HG2 ILE A 847      -4.060 -13.349   7.124  1.00  9.120          H  
ATOM  13355 2HG2 ILE A 847      -3.069 -14.534   6.295  1.00  9.120          H  
ATOM  13356 3HG2 ILE A 847      -3.469 -12.997   5.491  1.00  9.120          H  
ATOM  13357 1HD1 ILE A 847      -7.602 -12.104   6.371  1.00  9.120          H  
ATOM  13358 2HD1 ILE A 847      -7.314 -13.687   7.131  1.00  9.120          H  
ATOM  13359 3HD1 ILE A 847      -6.109 -12.393   7.275  1.00  9.120          H  
ATOM  13360  N   VAL A 848      -2.465 -15.507   3.609  1.00  5.480          N  
ATOM  13361  CA  VAL A 848      -1.207 -16.225   3.502  1.00  5.570          C  
ATOM  13362  C   VAL A 848      -0.051 -15.436   4.101  1.00  5.880          C  
ATOM  13363  O   VAL A 848       1.080 -15.550   3.658  1.00  6.090          O  
ATOM  13364  CB  VAL A 848      -0.890 -16.550   2.032  1.00  7.760          C  
ATOM  13365  CG1 VAL A 848      -1.912 -17.525   1.467  1.00  7.760          C  
ATOM  13366  CG2 VAL A 848      -0.870 -15.270   1.223  1.00  7.760          C  
ATOM  13367  H   VAL A 848      -2.555 -14.624   3.131  1.00  6.580          H  
ATOM  13368  HA  VAL A 848      -1.302 -17.167   4.045  1.00  6.680          H  
ATOM  13369  HB  VAL A 848       0.078 -17.031   1.979  1.00  9.310          H  
ATOM  13370 1HG1 VAL A 848      -1.660 -17.759   0.436  1.00  9.310          H  
ATOM  13371 2HG1 VAL A 848      -1.901 -18.442   2.061  1.00  9.310          H  
ATOM  13372 3HG1 VAL A 848      -2.908 -17.083   1.505  1.00  9.310          H  
ATOM  13373 1HG2 VAL A 848      -0.624 -15.513   0.208  1.00  9.310          H  
ATOM  13374 2HG2 VAL A 848      -1.846 -14.786   1.244  1.00  9.310          H  
ATOM  13375 3HG2 VAL A 848      -0.124 -14.591   1.612  1.00  9.310          H  
ATOM  13376  N   LYS A 849      -0.318 -14.627   5.113  1.00  6.190          N  
ATOM  13377  CA  LYS A 849       0.739 -13.843   5.764  1.00  6.690          C  
ATOM  13378  C   LYS A 849       1.855 -14.690   6.377  1.00  6.300          C  
ATOM  13379  O   LYS A 849       2.957 -14.196   6.612  1.00  6.230          O  
ATOM  13380  CB  LYS A 849       0.164 -12.925   6.838  1.00  9.170          C  
ATOM  13381  CG  LYS A 849      -0.617 -11.742   6.298  1.00  9.170          C  
ATOM  13382  CD  LYS A 849      -1.162 -10.890   7.431  1.00  9.170          C  
ATOM  13383  CE  LYS A 849      -1.918  -9.683   6.912  1.00  9.170          C  
ATOM  13384  NZ  LYS A 849      -2.399  -8.822   8.026  1.00  9.170          N  
ATOM  13385  H   LYS A 849      -1.271 -14.567   5.442  1.00  7.430          H  
ATOM  13386  HA  LYS A 849       1.202 -13.213   5.002  1.00  8.030          H  
ATOM  13387 1HB  LYS A 849      -0.496 -13.498   7.489  1.00 11.000          H  
ATOM  13388 2HB  LYS A 849       0.977 -12.537   7.454  1.00 11.000          H  
ATOM  13389 1HG  LYS A 849       0.058 -11.122   5.701  1.00 11.000          H  
ATOM  13390 2HG  LYS A 849      -1.415 -12.074   5.658  1.00 11.000          H  
ATOM  13391 1HD  LYS A 849      -1.830 -11.488   8.050  1.00 11.000          H  
ATOM  13392 2HD  LYS A 849      -0.334 -10.534   8.051  1.00 11.000          H  
ATOM  13393 1HE  LYS A 849      -1.256  -9.096   6.283  1.00 11.000          H  
ATOM  13394 2HE  LYS A 849      -2.772 -10.014   6.317  1.00 11.000          H  
ATOM  13395 1HZ  LYS A 849      -2.877  -8.018   7.643  1.00 11.000          H  
ATOM  13396 2HZ  LYS A 849      -3.017  -9.331   8.629  1.00 11.000          H  
ATOM  13397 3HZ  LYS A 849      -1.563  -8.505   8.562  1.00 11.000          H  
ATOM  13398  N   THR A 850       1.568 -15.956   6.664  1.00  6.370          N  
ATOM  13399  CA  THR A 850       2.539 -16.856   7.258  1.00  6.310          C  
ATOM  13400  C   THR A 850       3.433 -17.512   6.206  1.00  5.960          C  
ATOM  13401  O   THR A 850       4.407 -18.187   6.549  1.00  6.040          O  
ATOM  13402  CB  THR A 850       1.824 -17.940   8.080  1.00  8.860          C  
ATOM  13403  OG1 THR A 850       0.962 -18.704   7.220  1.00  8.860          O  
ATOM  13404  CG2 THR A 850       0.988 -17.278   9.167  1.00  8.860          C  
ATOM  13405  H   THR A 850       0.647 -16.314   6.457  1.00  7.640          H  
ATOM  13406  HA  THR A 850       3.177 -16.279   7.926  1.00  7.570          H  
ATOM  13407  HB  THR A 850       2.560 -18.603   8.533  1.00 10.630          H  
ATOM  13408  HG1 THR A 850       1.497 -19.287   6.649  1.00 10.630          H  
ATOM  13409 1HG2 THR A 850       0.479 -18.046   9.749  1.00 10.630          H  
ATOM  13410 2HG2 THR A 850       1.639 -16.698   9.819  1.00 10.630          H  
ATOM  13411 3HG2 THR A 850       0.249 -16.620   8.718  1.00 10.630          H  
ATOM  13412  N   ASP A 851       3.090 -17.344   4.931  1.00  5.860          N  
ATOM  13413  CA  ASP A 851       3.852 -17.910   3.832  1.00  5.750          C  
ATOM  13414  C   ASP A 851       4.784 -16.842   3.303  1.00  5.280          C  
ATOM  13415  O   ASP A 851       4.337 -15.787   2.865  1.00  5.590          O  
ATOM  13416  CB  ASP A 851       2.939 -18.398   2.707  1.00  8.090          C  
ATOM  13417  CG  ASP A 851       2.109 -19.650   3.055  1.00  8.090          C  
ATOM  13418  OD1 ASP A 851       2.487 -20.413   3.919  1.00  8.090          O  
ATOM  13419  OD2 ASP A 851       1.099 -19.831   2.424  1.00  8.090          O  
ATOM  13420  H   ASP A 851       2.293 -16.752   4.695  1.00  7.030          H  
ATOM  13421  HA  ASP A 851       4.446 -18.746   4.198  1.00  6.900          H  
ATOM  13422 1HB  ASP A 851       2.263 -17.591   2.438  1.00  9.710          H  
ATOM  13423 2HB  ASP A 851       3.542 -18.610   1.824  1.00  9.710          H  
ATOM  13424  N   GLY A 852       6.081 -17.053   3.377  1.00  4.860          N  
ATOM  13425  CA  GLY A 852       6.947 -15.994   2.905  1.00  4.780          C  
ATOM  13426  C   GLY A 852       6.648 -15.805   1.433  1.00  4.460          C  
ATOM  13427  O   GLY A 852       6.280 -16.771   0.753  1.00  4.540          O  
ATOM  13428  H   GLY A 852       6.448 -17.913   3.764  1.00  5.830          H  
ATOM  13429 1HA  GLY A 852       6.748 -15.072   3.455  1.00  5.740          H  
ATOM  13430 2HA  GLY A 852       7.992 -16.261   3.055  1.00  5.740          H  
ATOM  13431  N   THR A 853       6.908 -14.607   0.912  1.00  4.290          N  
ATOM  13432  CA  THR A 853       6.657 -14.286  -0.487  1.00  4.110          C  
ATOM  13433  C   THR A 853       7.188 -15.386  -1.388  1.00  4.140          C  
ATOM  13434  O   THR A 853       6.546 -15.745  -2.377  1.00  4.020          O  
ATOM  13435  CB  THR A 853       7.327 -12.972  -0.902  1.00  5.830          C  
ATOM  13436  OG1 THR A 853       6.879 -11.891  -0.085  1.00  5.830          O  
ATOM  13437  CG2 THR A 853       6.958 -12.664  -2.349  1.00  5.830          C  
ATOM  13438  H   THR A 853       7.222 -13.864   1.518  1.00  5.150          H  
ATOM  13439  HA  THR A 853       5.582 -14.200  -0.640  1.00  4.930          H  
ATOM  13440  HB  THR A 853       8.381 -13.070  -0.790  1.00  6.990          H  
ATOM  13441  HG1 THR A 853       7.472 -11.104  -0.252  1.00  6.990          H  
ATOM  13442 1HG2 THR A 853       7.422 -11.726  -2.645  1.00  6.990          H  
ATOM  13443 2HG2 THR A 853       7.299 -13.449  -3.022  1.00  6.990          H  
ATOM  13444 3HG2 THR A 853       5.878 -12.570  -2.425  1.00  6.990          H  
ATOM  13445  N   LEU A 854       8.385 -15.890  -1.078  1.00  4.370          N  
ATOM  13446  CA  LEU A 854       8.989 -16.942  -1.871  1.00  4.510          C  
ATOM  13447  C   LEU A 854       8.093 -18.149  -1.992  1.00  4.410          C  
ATOM  13448  O   LEU A 854       8.038 -18.770  -3.053  1.00  4.430          O  
ATOM  13449  CB  LEU A 854      10.289 -17.455  -1.238  1.00  6.260          C  
ATOM  13450  CG  LEU A 854      10.993 -18.648  -1.996  1.00  6.260          C  
ATOM  13451  CD1 LEU A 854      11.425 -18.206  -3.407  1.00  6.260          C  
ATOM  13452  CD2 LEU A 854      12.158 -19.160  -1.161  1.00  6.260          C  
ATOM  13453  H   LEU A 854       8.866 -15.537  -0.266  1.00  5.240          H  
ATOM  13454  HA  LEU A 854       9.176 -16.540  -2.866  1.00  5.410          H  
ATOM  13455 1HB  LEU A 854      10.997 -16.636  -1.171  1.00  7.510          H  
ATOM  13456 2HB  LEU A 854      10.065 -17.798  -0.227  1.00  7.510          H  
ATOM  13457  HG  LEU A 854      10.291 -19.467  -2.115  1.00  7.510          H  
ATOM  13458 1HD1 LEU A 854      11.895 -19.044  -3.918  1.00  7.510          H  
ATOM  13459 2HD1 LEU A 854      10.561 -17.884  -3.989  1.00  7.510          H  
ATOM  13460 3HD1 LEU A 854      12.124 -17.389  -3.339  1.00  7.510          H  
ATOM  13461 1HD2 LEU A 854      12.628 -20.001  -1.671  1.00  7.510          H  
ATOM  13462 2HD2 LEU A 854      12.876 -18.396  -1.016  1.00  7.510          H  
ATOM  13463 3HD2 LEU A 854      11.790 -19.489  -0.188  1.00  7.510          H  
ATOM  13464  N   MET A 855       7.432 -18.543  -0.899  1.00  4.380          N  
ATOM  13465  CA  MET A 855       6.635 -19.742  -0.968  1.00  4.400          C  
ATOM  13466  C   MET A 855       5.464 -19.509  -1.870  1.00  4.200          C  
ATOM  13467  O   MET A 855       5.082 -20.407  -2.611  1.00  4.280          O  
ATOM  13468  CB  MET A 855       6.172 -20.191   0.407  1.00  6.150          C  
ATOM  13469  CG  MET A 855       7.284 -20.697   1.304  1.00  6.150          C  
ATOM  13470  SD  MET A 855       8.308 -21.980   0.516  1.00  6.150          S  
ATOM  13471  CE  MET A 855       7.140 -23.277   0.119  1.00  6.150          C  
ATOM  13472  H   MET A 855       7.434 -17.980  -0.055  1.00  5.260          H  
ATOM  13473  HA  MET A 855       7.233 -20.530  -1.414  1.00  5.280          H  
ATOM  13474 1HB  MET A 855       5.712 -19.342   0.912  1.00  7.380          H  
ATOM  13475 2HB  MET A 855       5.410 -20.952   0.313  1.00  7.380          H  
ATOM  13476 1HG  MET A 855       7.929 -19.862   1.572  1.00  7.380          H  
ATOM  13477 2HG  MET A 855       6.855 -21.108   2.217  1.00  7.380          H  
ATOM  13478 1HE  MET A 855       7.664 -24.107  -0.351  1.00  7.380          H  
ATOM  13479 2HE  MET A 855       6.650 -23.625   1.030  1.00  7.380          H  
ATOM  13480 3HE  MET A 855       6.396 -22.894  -0.575  1.00  7.380          H  
ATOM  13481  N   ILE A 856       4.948 -18.286  -1.875  1.00  4.020          N  
ATOM  13482  CA  ILE A 856       3.808 -17.992  -2.725  1.00  3.960          C  
ATOM  13483  C   ILE A 856       4.245 -18.114  -4.174  1.00  3.940          C  
ATOM  13484  O   ILE A 856       3.530 -18.708  -4.989  1.00  4.020          O  
ATOM  13485  CB  ILE A 856       3.221 -16.595  -2.488  1.00  5.570          C  
ATOM  13486  CG1 ILE A 856       2.626 -16.522  -1.075  1.00  5.570          C  
ATOM  13487  CG2 ILE A 856       2.111 -16.345  -3.552  1.00  5.570          C  
ATOM  13488  CD1 ILE A 856       2.300 -15.128  -0.640  1.00  5.570          C  
ATOM  13489  H   ILE A 856       5.347 -17.597  -1.224  1.00  4.820          H  
ATOM  13490  HA  ILE A 856       3.032 -18.727  -2.536  1.00  4.750          H  
ATOM  13491  HB  ILE A 856       3.998 -15.834  -2.570  1.00  6.680          H  
ATOM  13492 1HG1 ILE A 856       1.725 -17.129  -1.023  1.00  6.680          H  
ATOM  13493 2HG1 ILE A 856       3.357 -16.925  -0.367  1.00  6.680          H  
ATOM  13494 1HG2 ILE A 856       1.669 -15.384  -3.392  1.00  6.680          H  
ATOM  13495 2HG2 ILE A 856       2.525 -16.377  -4.559  1.00  6.680          H  
ATOM  13496 3HG2 ILE A 856       1.346 -17.111  -3.462  1.00  6.680          H  
ATOM  13497 1HD1 ILE A 856       1.920 -15.167   0.380  1.00  6.680          H  
ATOM  13498 2HD1 ILE A 856       3.202 -14.530  -0.664  1.00  6.680          H  
ATOM  13499 3HD1 ILE A 856       1.562 -14.679  -1.278  1.00  6.680          H  
ATOM  13500  N   GLU A 857       5.399 -17.521  -4.507  1.00  3.930          N  
ATOM  13501  CA  GLU A 857       5.890 -17.590  -5.872  1.00  4.010          C  
ATOM  13502  C   GLU A 857       6.130 -19.043  -6.278  1.00  4.140          C  
ATOM  13503  O   GLU A 857       5.820 -19.429  -7.411  1.00  4.080          O  
ATOM  13504  CB  GLU A 857       7.199 -16.815  -6.029  1.00  5.580          C  
ATOM  13505  CG  GLU A 857       7.090 -15.303  -5.934  1.00  5.580          C  
ATOM  13506  CD  GLU A 857       8.439 -14.655  -6.074  1.00  5.580          C  
ATOM  13507  OE1 GLU A 857       9.397 -15.380  -6.218  1.00  5.580          O  
ATOM  13508  OE2 GLU A 857       8.522 -13.455  -6.028  1.00  5.580          O  
ATOM  13509  H   GLU A 857       5.924 -17.009  -3.789  1.00  4.720          H  
ATOM  13510  HA  GLU A 857       5.137 -17.160  -6.531  1.00  4.810          H  
ATOM  13511 1HB  GLU A 857       7.896 -17.139  -5.253  1.00  6.700          H  
ATOM  13512 2HB  GLU A 857       7.649 -17.058  -6.990  1.00  6.700          H  
ATOM  13513 1HG  GLU A 857       6.432 -14.941  -6.725  1.00  6.700          H  
ATOM  13514 2HG  GLU A 857       6.647 -15.032  -4.976  1.00  6.700          H  
ATOM  13515  N   ARG A 858       6.668 -19.857  -5.354  1.00  4.400          N  
ATOM  13516  CA  ARG A 858       6.897 -21.264  -5.633  1.00  4.590          C  
ATOM  13517  C   ARG A 858       5.593 -22.013  -5.822  1.00  4.480          C  
ATOM  13518  O   ARG A 858       5.492 -22.828  -6.731  1.00  4.540          O  
ATOM  13519  CB  ARG A 858       7.693 -21.940  -4.530  1.00  6.350          C  
ATOM  13520  CG  ARG A 858       9.163 -21.553  -4.459  1.00  6.350          C  
ATOM  13521  CD  ARG A 858       9.840 -22.208  -3.321  1.00  6.350          C  
ATOM  13522  NE  ARG A 858       9.901 -23.663  -3.505  1.00  6.350          N  
ATOM  13523  CZ  ARG A 858      10.231 -24.569  -2.556  1.00  6.350          C  
ATOM  13524  NH1 ARG A 858      10.540 -24.186  -1.334  1.00  6.350          N  
ATOM  13525  NH2 ARG A 858      10.247 -25.858  -2.864  1.00  6.350          N  
ATOM  13526  H   ARG A 858       6.957 -19.468  -4.451  1.00  5.280          H  
ATOM  13527  HA  ARG A 858       7.475 -21.336  -6.552  1.00  5.510          H  
ATOM  13528 1HB  ARG A 858       7.245 -21.698  -3.570  1.00  7.620          H  
ATOM  13529 2HB  ARG A 858       7.629 -23.020  -4.652  1.00  7.620          H  
ATOM  13530 1HG  ARG A 858       9.659 -21.867  -5.374  1.00  7.620          H  
ATOM  13531 2HG  ARG A 858       9.259 -20.478  -4.353  1.00  7.620          H  
ATOM  13532 1HD  ARG A 858      10.856 -21.824  -3.232  1.00  7.620          H  
ATOM  13533 2HD  ARG A 858       9.285 -21.991  -2.412  1.00  7.620          H  
ATOM  13534  HE  ARG A 858       9.680 -24.020  -4.428  1.00  7.620          H  
ATOM  13535 1HH1 ARG A 858      10.530 -23.207  -1.087  1.00  7.620          H  
ATOM  13536 2HH1 ARG A 858      10.786 -24.873  -0.636  1.00  7.620          H  
ATOM  13537 1HH2 ARG A 858      10.012 -26.157  -3.802  1.00  7.620          H  
ATOM  13538 2HH2 ARG A 858      10.494 -26.544  -2.165  1.00  7.620          H  
ATOM  13539  N   PHE A 859       4.580 -21.732  -5.001  1.00  4.350          N  
ATOM  13540  CA  PHE A 859       3.307 -22.422  -5.111  1.00  4.270          C  
ATOM  13541  C   PHE A 859       2.690 -22.159  -6.476  1.00  4.120          C  
ATOM  13542  O   PHE A 859       2.170 -23.083  -7.115  1.00  4.170          O  
ATOM  13543  CB  PHE A 859       2.334 -21.929  -4.030  1.00  6.010          C  
ATOM  13544  CG  PHE A 859       2.671 -22.301  -2.571  1.00  6.010          C  
ATOM  13545  CD1 PHE A 859       2.217 -21.474  -1.536  1.00  6.010          C  
ATOM  13546  CD2 PHE A 859       3.420 -23.432  -2.216  1.00  6.010          C  
ATOM  13547  CE1 PHE A 859       2.496 -21.754  -0.223  1.00  6.010          C  
ATOM  13548  CE2 PHE A 859       3.688 -23.704  -0.888  1.00  6.010          C  
ATOM  13549  CZ  PHE A 859       3.227 -22.864   0.103  1.00  6.010          C  
ATOM  13550  H   PHE A 859       4.723 -21.078  -4.233  1.00  5.220          H  
ATOM  13551  HA  PHE A 859       3.469 -23.492  -5.021  1.00  5.120          H  
ATOM  13552 1HB  PHE A 859       2.284 -20.842  -4.085  1.00  7.210          H  
ATOM  13553 2HB  PHE A 859       1.338 -22.302  -4.251  1.00  7.210          H  
ATOM  13554  HD1 PHE A 859       1.633 -20.590  -1.782  1.00  7.210          H  
ATOM  13555  HD2 PHE A 859       3.797 -24.107  -2.977  1.00  7.210          H  
ATOM  13556  HE1 PHE A 859       2.128 -21.091   0.567  1.00  7.210          H  
ATOM  13557  HE2 PHE A 859       4.270 -24.585  -0.622  1.00  7.210          H  
ATOM  13558  HZ  PHE A 859       3.442 -23.078   1.151  1.00  7.210          H  
ATOM  13559  N   VAL A 860       2.753 -20.899  -6.930  1.00  3.950          N  
ATOM  13560  CA  VAL A 860       2.194 -20.546  -8.224  1.00  3.860          C  
ATOM  13561  C   VAL A 860       3.006 -21.211  -9.339  1.00  4.020          C  
ATOM  13562  O   VAL A 860       2.423 -21.763 -10.275  1.00  4.250          O  
ATOM  13563  CB  VAL A 860       2.120 -19.012  -8.410  1.00  5.440          C  
ATOM  13564  CG1 VAL A 860       1.679 -18.673  -9.830  1.00  5.440          C  
ATOM  13565  CG2 VAL A 860       1.120 -18.401  -7.404  1.00  5.440          C  
ATOM  13566  H   VAL A 860       3.171 -20.176  -6.333  1.00  4.740          H  
ATOM  13567  HA  VAL A 860       1.175 -20.929  -8.269  1.00  4.630          H  
ATOM  13568  HB  VAL A 860       3.112 -18.582  -8.245  1.00  6.530          H  
ATOM  13569 1HG1 VAL A 860       1.646 -17.595  -9.913  1.00  6.530          H  
ATOM  13570 2HG1 VAL A 860       2.380 -19.072 -10.557  1.00  6.530          H  
ATOM  13571 3HG1 VAL A 860       0.690 -19.090 -10.019  1.00  6.530          H  
ATOM  13572 1HG2 VAL A 860       1.078 -17.326  -7.536  1.00  6.530          H  
ATOM  13573 2HG2 VAL A 860       0.130 -18.823  -7.575  1.00  6.530          H  
ATOM  13574 3HG2 VAL A 860       1.436 -18.627  -6.389  1.00  6.530          H  
ATOM  13575  N   SER A 861       4.342 -21.147  -9.258  1.00  4.040          N  
ATOM  13576  CA  SER A 861       5.209 -21.744 -10.268  1.00  4.220          C  
ATOM  13577  C   SER A 861       4.972 -23.251 -10.382  1.00  4.420          C  
ATOM  13578  O   SER A 861       4.898 -23.798 -11.490  1.00  4.510          O  
ATOM  13579  CB  SER A 861       6.658 -21.469  -9.928  1.00  5.840          C  
ATOM  13580  OG  SER A 861       7.517 -22.010 -10.888  1.00  5.840          O  
ATOM  13581  H   SER A 861       4.786 -20.651  -8.480  1.00  4.850          H  
ATOM  13582  HA  SER A 861       4.983 -21.287 -11.230  1.00  5.060          H  
ATOM  13583 1HB  SER A 861       6.815 -20.394  -9.851  1.00  7.000          H  
ATOM  13584 2HB  SER A 861       6.882 -21.899  -8.953  1.00  7.000          H  
ATOM  13585  HG  SER A 861       8.403 -21.786 -10.600  1.00  7.000          H  
ATOM  13586  N   LEU A 862       4.860 -23.932  -9.237  1.00  4.510          N  
ATOM  13587  CA  LEU A 862       4.609 -25.358  -9.224  1.00  4.720          C  
ATOM  13588  C   LEU A 862       3.259 -25.655  -9.854  1.00  4.560          C  
ATOM  13589  O   LEU A 862       3.149 -26.607 -10.632  1.00  4.680          O  
ATOM  13590  CB  LEU A 862       4.649 -25.870  -7.779  1.00  6.520          C  
ATOM  13591  CG  LEU A 862       6.045 -25.881  -7.073  1.00  6.520          C  
ATOM  13592  CD1 LEU A 862       5.837 -26.126  -5.582  1.00  6.520          C  
ATOM  13593  CD2 LEU A 862       6.932 -26.974  -7.668  1.00  6.520          C  
ATOM  13594  H   LEU A 862       4.968 -23.442  -8.351  1.00  5.410          H  
ATOM  13595  HA  LEU A 862       5.374 -25.849  -9.818  1.00  5.660          H  
ATOM  13596 1HB  LEU A 862       3.990 -25.235  -7.183  1.00  7.830          H  
ATOM  13597 2HB  LEU A 862       4.254 -26.883  -7.758  1.00  7.830          H  
ATOM  13598  HG  LEU A 862       6.534 -24.926  -7.207  1.00  7.830          H  
ATOM  13599 1HD1 LEU A 862       6.800 -26.125  -5.075  1.00  7.830          H  
ATOM  13600 2HD1 LEU A 862       5.214 -25.331  -5.171  1.00  7.830          H  
ATOM  13601 3HD1 LEU A 862       5.348 -27.087  -5.432  1.00  7.830          H  
ATOM  13602 1HD2 LEU A 862       7.895 -26.969  -7.158  1.00  7.830          H  
ATOM  13603 2HD2 LEU A 862       6.455 -27.944  -7.533  1.00  7.830          H  
ATOM  13604 3HD2 LEU A 862       7.093 -26.796  -8.727  1.00  7.830          H  
ATOM  13605  N   ALA A 863       2.236 -24.828  -9.561  1.00  4.310          N  
ATOM  13606  CA  ALA A 863       0.927 -25.024 -10.166  1.00  4.160          C  
ATOM  13607  C   ALA A 863       1.028 -24.911 -11.682  1.00  4.100          C  
ATOM  13608  O   ALA A 863       0.491 -25.752 -12.402  1.00  4.140          O  
ATOM  13609  CB  ALA A 863      -0.060 -24.004  -9.635  1.00  5.880          C  
ATOM  13610  H   ALA A 863       2.352 -24.091  -8.858  1.00  5.170          H  
ATOM  13611  HA  ALA A 863       0.578 -26.020  -9.911  1.00  4.990          H  
ATOM  13612 1HB  ALA A 863      -1.029 -24.173 -10.070  1.00  7.060          H  
ATOM  13613 2HB  ALA A 863      -0.126 -24.101  -8.552  1.00  7.060          H  
ATOM  13614 3HB  ALA A 863       0.279 -23.005  -9.885  1.00  7.060          H  
ATOM  13615  N   ILE A 864       1.827 -23.963 -12.168  1.00  4.040          N  
ATOM  13616  CA  ILE A 864       1.993 -23.816 -13.600  1.00  4.030          C  
ATOM  13617  C   ILE A 864       2.591 -25.052 -14.224  1.00  4.310          C  
ATOM  13618  O   ILE A 864       2.098 -25.496 -15.253  1.00  4.330          O  
ATOM  13619  CB  ILE A 864       2.835 -22.582 -13.947  1.00  5.650          C  
ATOM  13620  CG1 ILE A 864       2.013 -21.381 -13.600  1.00  5.650          C  
ATOM  13621  CG2 ILE A 864       3.247 -22.605 -15.433  1.00  5.650          C  
ATOM  13622  CD1 ILE A 864       2.735 -20.095 -13.569  1.00  5.650          C  
ATOM  13623  H   ILE A 864       2.236 -23.284 -11.517  1.00  4.850          H  
ATOM  13624  HA  ILE A 864       1.011 -23.668 -14.037  1.00  4.840          H  
ATOM  13625  HB  ILE A 864       3.724 -22.558 -13.327  1.00  6.780          H  
ATOM  13626 1HG1 ILE A 864       1.229 -21.314 -14.329  1.00  6.780          H  
ATOM  13627 2HG1 ILE A 864       1.565 -21.534 -12.624  1.00  6.780          H  
ATOM  13628 1HG2 ILE A 864       3.832 -21.726 -15.673  1.00  6.780          H  
ATOM  13629 2HG2 ILE A 864       3.856 -23.484 -15.648  1.00  6.780          H  
ATOM  13630 3HG2 ILE A 864       2.367 -22.630 -16.047  1.00  6.780          H  
ATOM  13631 1HD1 ILE A 864       2.028 -19.325 -13.306  1.00  6.780          H  
ATOM  13632 2HD1 ILE A 864       3.519 -20.139 -12.817  1.00  6.780          H  
ATOM  13633 3HD1 ILE A 864       3.172 -19.869 -14.533  1.00  6.780          H  
ATOM  13634  N   ASP A 865       3.653 -25.619 -13.648  1.00  4.560          N  
ATOM  13635  CA  ASP A 865       4.187 -26.852 -14.236  1.00  4.860          C  
ATOM  13636  C   ASP A 865       3.147 -27.975 -14.177  1.00  4.890          C  
ATOM  13637  O   ASP A 865       3.006 -28.769 -15.124  1.00  5.030          O  
ATOM  13638  CB  ASP A 865       5.447 -27.332 -13.508  1.00  6.680          C  
ATOM  13639  CG  ASP A 865       6.714 -26.528 -13.790  1.00  6.680          C  
ATOM  13640  OD1 ASP A 865       6.759 -25.786 -14.744  1.00  6.680          O  
ATOM  13641  OD2 ASP A 865       7.649 -26.696 -13.043  1.00  6.680          O  
ATOM  13642  H   ASP A 865       4.076 -25.176 -12.822  1.00  5.470          H  
ATOM  13643  HA  ASP A 865       4.432 -26.659 -15.280  1.00  5.830          H  
ATOM  13644 1HB  ASP A 865       5.257 -27.295 -12.430  1.00  8.020          H  
ATOM  13645 2HB  ASP A 865       5.633 -28.373 -13.765  1.00  8.020          H  
ATOM  13646  N   ALA A 866       2.428 -28.034 -13.051  1.00  4.760          N  
ATOM  13647  CA  ALA A 866       1.404 -29.028 -12.819  1.00  4.790          C  
ATOM  13648  C   ALA A 866       0.269 -28.921 -13.821  1.00  4.630          C  
ATOM  13649  O   ALA A 866      -0.335 -29.932 -14.192  1.00  4.760          O  
ATOM  13650  CB  ALA A 866       0.840 -28.908 -11.420  1.00  6.690          C  
ATOM  13651  H   ALA A 866       2.626 -27.365 -12.299  1.00  5.710          H  
ATOM  13652  HA  ALA A 866       1.870 -29.999 -12.914  1.00  5.750          H  
ATOM  13653 1HB  ALA A 866       0.104 -29.692 -11.257  1.00  8.030          H  
ATOM  13654 2HB  ALA A 866       1.648 -29.006 -10.696  1.00  8.030          H  
ATOM  13655 3HB  ALA A 866       0.370 -27.947 -11.304  1.00  8.030          H  
ATOM  13656  N   TYR A 867      -0.065 -27.708 -14.255  1.00  4.380          N  
ATOM  13657  CA  TYR A 867      -1.194 -27.562 -15.140  1.00  4.260          C  
ATOM  13658  C   TYR A 867      -1.046 -28.484 -16.390  1.00  4.510          C  
ATOM  13659  O   TYR A 867      -1.934 -29.327 -16.570  1.00  4.600          O  
ATOM  13660  CB  TYR A 867      -1.461 -26.052 -15.421  1.00  6.010          C  
ATOM  13661  CG  TYR A 867      -1.995 -25.187 -14.218  1.00  6.010          C  
ATOM  13662  CD1 TYR A 867      -2.502 -25.739 -13.042  1.00  6.010          C  
ATOM  13663  CD2 TYR A 867      -1.959 -23.794 -14.337  1.00  6.010          C  
ATOM  13664  CE1 TYR A 867      -2.955 -24.913 -12.031  1.00  6.010          C  
ATOM  13665  CE2 TYR A 867      -2.423 -22.978 -13.328  1.00  6.010          C  
ATOM  13666  CZ  TYR A 867      -2.920 -23.531 -12.179  1.00  6.010          C  
ATOM  13667  OH  TYR A 867      -3.395 -22.728 -11.157  1.00  6.010          O  
ATOM  13668  H   TYR A 867       0.428 -26.881 -13.903  1.00  5.260          H  
ATOM  13669  HA  TYR A 867      -2.075 -27.936 -14.624  1.00  5.110          H  
ATOM  13670 1HB  TYR A 867      -0.547 -25.569 -15.671  1.00  7.210          H  
ATOM  13671 2HB  TYR A 867      -2.146 -25.940 -16.260  1.00  7.210          H  
ATOM  13672  HD1 TYR A 867      -2.550 -26.808 -12.893  1.00  7.210          H  
ATOM  13673  HD2 TYR A 867      -1.565 -23.351 -15.230  1.00  7.210          H  
ATOM  13674  HE1 TYR A 867      -3.349 -25.351 -11.116  1.00  7.210          H  
ATOM  13675  HE2 TYR A 867      -2.393 -21.896 -13.446  1.00  7.210          H  
ATOM  13676  HH  TYR A 867      -3.390 -21.801 -11.433  1.00  7.210          H  
ATOM  13677  N   PRO A 868      -0.023 -28.368 -17.301  1.00  4.660          N  
ATOM  13678  CA  PRO A 868       0.259 -29.324 -18.372  1.00  4.970          C  
ATOM  13679  C   PRO A 868       0.473 -30.761 -17.903  1.00  5.220          C  
ATOM  13680  O   PRO A 868       0.023 -31.701 -18.555  1.00  5.400          O  
ATOM  13681  CB  PRO A 868       1.561 -28.788 -18.970  1.00  7.460          C  
ATOM  13682  CG  PRO A 868       1.523 -27.335 -18.695  1.00  7.460          C  
ATOM  13683  CD  PRO A 868       0.884 -27.220 -17.335  1.00  7.460          C  
ATOM  13684  HA  PRO A 868      -0.554 -29.277 -19.112  1.00  5.960          H  
ATOM  13685 1HB  PRO A 868       2.423 -29.279 -18.489  1.00  8.950          H  
ATOM  13686 2HB  PRO A 868       1.612 -29.026 -20.042  1.00  8.950          H  
ATOM  13687 1HG  PRO A 868       2.543 -26.919 -18.710  1.00  8.950          H  
ATOM  13688 2HG  PRO A 868       0.956 -26.811 -19.475  1.00  8.950          H  
ATOM  13689 1HD  PRO A 868       1.627 -27.318 -16.566  1.00  8.950          H  
ATOM  13690 2HD  PRO A 868       0.390 -26.281 -17.342  1.00  8.950          H  
ATOM  13691  N   LEU A 869       1.093 -30.941 -16.722  1.00  5.250          N  
ATOM  13692  CA  LEU A 869       1.346 -32.285 -16.195  1.00  5.510          C  
ATOM  13693  C   LEU A 869       0.058 -33.079 -16.061  1.00  5.490          C  
ATOM  13694  O   LEU A 869       0.020 -34.284 -16.306  1.00  5.750          O  
ATOM  13695  CB  LEU A 869       2.032 -32.202 -14.828  1.00  7.610          C  
ATOM  13696  CG  LEU A 869       2.438 -33.516 -14.114  1.00  7.610          C  
ATOM  13697  CD1 LEU A 869       3.456 -34.296 -14.952  1.00  7.610          C  
ATOM  13698  CD2 LEU A 869       3.011 -33.148 -12.741  1.00  7.610          C  
ATOM  13699  H   LEU A 869       1.472 -30.150 -16.188  1.00  6.300          H  
ATOM  13700  HA  LEU A 869       1.998 -32.796 -16.897  1.00  6.610          H  
ATOM  13701 1HB  LEU A 869       2.908 -31.556 -14.911  1.00  9.130          H  
ATOM  13702 2HB  LEU A 869       1.333 -31.738 -14.171  1.00  9.130          H  
ATOM  13703  HG  LEU A 869       1.558 -34.151 -13.980  1.00  9.130          H  
ATOM  13704 1HD1 LEU A 869       3.728 -35.212 -14.427  1.00  9.130          H  
ATOM  13705 2HD1 LEU A 869       3.026 -34.560 -15.916  1.00  9.130          H  
ATOM  13706 3HD1 LEU A 869       4.346 -33.688 -15.105  1.00  9.130          H  
ATOM  13707 1HD2 LEU A 869       3.294 -34.057 -12.208  1.00  9.130          H  
ATOM  13708 2HD2 LEU A 869       3.890 -32.513 -12.869  1.00  9.130          H  
ATOM  13709 3HD2 LEU A 869       2.256 -32.609 -12.167  1.00  9.130          H  
ATOM  13710  N   THR A 870      -0.988 -32.402 -15.605  1.00  5.190          N  
ATOM  13711  CA  THR A 870      -2.290 -33.021 -15.444  1.00  5.150          C  
ATOM  13712  C   THR A 870      -3.084 -32.994 -16.751  1.00  5.100          C  
ATOM  13713  O   THR A 870      -3.633 -34.018 -17.182  1.00  5.260          O  
ATOM  13714  CB  THR A 870      -3.104 -32.311 -14.338  1.00  7.230          C  
ATOM  13715  OG1 THR A 870      -2.406 -32.410 -13.090  1.00  7.230          O  
ATOM  13716  CG2 THR A 870      -4.483 -32.950 -14.196  1.00  7.230          C  
ATOM  13717  H   THR A 870      -0.855 -31.417 -15.360  1.00  6.230          H  
ATOM  13718  HA  THR A 870      -2.144 -34.060 -15.154  1.00  6.180          H  
ATOM  13719  HB  THR A 870      -3.214 -31.254 -14.595  1.00  8.670          H  
ATOM  13720  HG1 THR A 870      -1.610 -31.867 -13.136  1.00  8.670          H  
ATOM  13721 1HG2 THR A 870      -5.036 -32.438 -13.410  1.00  8.670          H  
ATOM  13722 2HG2 THR A 870      -5.032 -32.866 -15.128  1.00  8.670          H  
ATOM  13723 3HG2 THR A 870      -4.370 -34.001 -13.935  1.00  8.670          H  
ATOM  13724  N   LYS A 871      -3.169 -31.818 -17.380  1.00  4.920          N  
ATOM  13725  CA  LYS A 871      -4.004 -31.663 -18.555  1.00  4.890          C  
ATOM  13726  C   LYS A 871      -3.546 -32.437 -19.772  1.00  5.160          C  
ATOM  13727  O   LYS A 871      -4.387 -32.990 -20.484  1.00  5.220          O  
ATOM  13728  CB  LYS A 871      -4.139 -30.182 -18.929  1.00  6.860          C  
ATOM  13729  CG  LYS A 871      -5.018 -29.890 -20.189  1.00  6.860          C  
ATOM  13730  CD  LYS A 871      -6.512 -30.249 -19.995  1.00  6.860          C  
ATOM  13731  CE  LYS A 871      -7.323 -29.925 -21.259  1.00  6.860          C  
ATOM  13732  NZ  LYS A 871      -8.765 -30.318 -21.133  1.00  6.860          N  
ATOM  13733  H   LYS A 871      -2.689 -30.996 -17.003  1.00  5.900          H  
ATOM  13734  HA  LYS A 871      -4.991 -32.034 -18.291  1.00  5.870          H  
ATOM  13735 1HB  LYS A 871      -4.557 -29.634 -18.086  1.00  8.230          H  
ATOM  13736 2HB  LYS A 871      -3.144 -29.773 -19.113  1.00  8.230          H  
ATOM  13737 1HG  LYS A 871      -4.950 -28.825 -20.413  1.00  8.230          H  
ATOM  13738 2HG  LYS A 871      -4.635 -30.437 -21.051  1.00  8.230          H  
ATOM  13739 1HD  LYS A 871      -6.618 -31.314 -19.796  1.00  8.230          H  
ATOM  13740 2HD  LYS A 871      -6.927 -29.691 -19.154  1.00  8.230          H  
ATOM  13741 1HE  LYS A 871      -7.265 -28.859 -21.464  1.00  8.230          H  
ATOM  13742 2HE  LYS A 871      -6.888 -30.473 -22.097  1.00  8.230          H  
ATOM  13743 1HZ  LYS A 871      -9.243 -30.104 -21.993  1.00  8.230          H  
ATOM  13744 2HZ  LYS A 871      -8.826 -31.308 -20.959  1.00  8.230          H  
ATOM  13745 3HZ  LYS A 871      -9.231 -29.802 -20.354  1.00  8.230          H  
ATOM  13746  N   HIS A 872      -2.249 -32.470 -20.060  1.00  5.370          N  
ATOM  13747  CA  HIS A 872      -1.827 -33.139 -21.263  1.00  5.660          C  
ATOM  13748  C   HIS A 872      -2.193 -34.631 -21.286  1.00  5.850          C  
ATOM  13749  O   HIS A 872      -2.877 -35.037 -22.227  1.00  5.930          O  
ATOM  13750  CB  HIS A 872      -0.326 -32.937 -21.526  1.00  7.810          C  
ATOM  13751  CG  HIS A 872       0.100 -33.644 -22.736  1.00  7.810          C  
ATOM  13752  ND1 HIS A 872      -0.060 -33.119 -23.999  1.00  7.810          N  
ATOM  13753  CD2 HIS A 872       0.606 -34.879 -22.901  1.00  7.810          C  
ATOM  13754  CE1 HIS A 872       0.345 -34.003 -24.886  1.00  7.810          C  
ATOM  13755  NE2 HIS A 872       0.743 -35.079 -24.242  1.00  7.810          N  
ATOM  13756  H   HIS A 872      -1.546 -32.028 -19.468  1.00  6.440          H  
ATOM  13757  HA  HIS A 872      -2.344 -32.684 -22.107  1.00  6.790          H  
ATOM  13758 1HB  HIS A 872      -0.139 -31.874 -21.679  1.00  9.370          H  
ATOM  13759 2HB  HIS A 872       0.282 -33.233 -20.694  1.00  9.370          H  
ATOM  13760  HD2 HIS A 872       0.831 -35.603 -22.118  1.00  9.370          H  
ATOM  13761  HE1 HIS A 872       0.326 -33.881 -25.968  1.00  9.370          H  
ATOM  13762  HE2 HIS A 872       1.071 -35.966 -24.662  1.00  9.370          H  
ATOM  13763  N   PRO A 873      -1.798 -35.495 -20.307  1.00  5.940          N  
ATOM  13764  CA  PRO A 873      -2.168 -36.894 -20.316  1.00  6.110          C  
ATOM  13765  C   PRO A 873      -3.673 -37.101 -20.211  1.00  5.950          C  
ATOM  13766  O   PRO A 873      -4.184 -38.094 -20.734  1.00  6.100          O  
ATOM  13767  CB  PRO A 873      -1.414 -37.467 -19.113  1.00  9.170          C  
ATOM  13768  CG  PRO A 873      -1.134 -36.287 -18.231  1.00  9.170          C  
ATOM  13769  CD  PRO A 873      -0.928 -35.120 -19.172  1.00  9.170          C  
ATOM  13770  HA  PRO A 873      -1.785 -37.347 -21.245  1.00  7.330          H  
ATOM  13771 1HB  PRO A 873      -2.036 -38.223 -18.612  1.00 11.000          H  
ATOM  13772 2HB  PRO A 873      -0.500 -37.976 -19.450  1.00 11.000          H  
ATOM  13773 1HG  PRO A 873      -1.971 -36.109 -17.533  1.00 11.000          H  
ATOM  13774 2HG  PRO A 873      -0.247 -36.473 -17.605  1.00 11.000          H  
ATOM  13775 1HD  PRO A 873      -1.241 -34.233 -18.646  1.00 11.000          H  
ATOM  13776 2HD  PRO A 873       0.121 -35.077 -19.465  1.00 11.000          H  
ATOM  13777  N   ASN A 874      -4.414 -36.141 -19.631  1.00  5.640          N  
ATOM  13778  CA  ASN A 874      -5.850 -36.323 -19.603  1.00  5.500          C  
ATOM  13779  C   ASN A 874      -6.392 -36.139 -21.010  1.00  5.580          C  
ATOM  13780  O   ASN A 874      -7.272 -36.891 -21.446  1.00  5.670          O  
ATOM  13781  CB  ASN A 874      -6.520 -35.402 -18.609  1.00  7.760          C  
ATOM  13782  CG  ASN A 874      -6.312 -35.845 -17.184  1.00  7.760          C  
ATOM  13783  OD1 ASN A 874      -5.949 -36.996 -16.907  1.00  7.760          O  
ATOM  13784  ND2 ASN A 874      -6.571 -34.966 -16.261  1.00  7.760          N  
ATOM  13785  H   ASN A 874      -4.004 -35.343 -19.130  1.00  6.770          H  
ATOM  13786  HA  ASN A 874      -6.066 -37.350 -19.309  1.00  6.600          H  
ATOM  13787 1HB  ASN A 874      -6.106 -34.397 -18.722  1.00  9.310          H  
ATOM  13788 2HB  ASN A 874      -7.586 -35.345 -18.818  1.00  9.310          H  
ATOM  13789 1HD2 ASN A 874      -6.476 -35.223 -15.299  1.00  9.310          H  
ATOM  13790 2HD2 ASN A 874      -6.876 -34.049 -16.511  1.00  9.310          H  
ATOM  13791  N   GLN A 875      -5.859 -35.151 -21.738  1.00  5.580          N  
ATOM  13792  CA  GLN A 875      -6.311 -34.946 -23.098  1.00  5.710          C  
ATOM  13793  C   GLN A 875      -5.892 -36.142 -23.954  1.00  6.050          C  
ATOM  13794  O   GLN A 875      -6.690 -36.632 -24.747  1.00  6.170          O  
ATOM  13795  CB  GLN A 875      -5.746 -33.655 -23.686  1.00  7.940          C  
ATOM  13796  CG  GLN A 875      -6.358 -33.252 -25.043  1.00  7.940          C  
ATOM  13797  CD  GLN A 875      -7.852 -32.919 -24.927  1.00  7.940          C  
ATOM  13798  OE1 GLN A 875      -8.242 -32.162 -24.017  1.00  7.940          O  
ATOM  13799  NE2 GLN A 875      -8.680 -33.451 -25.826  1.00  7.940          N  
ATOM  13800  H   GLN A 875      -5.168 -34.519 -21.318  1.00  6.700          H  
ATOM  13801  HA  GLN A 875      -7.396 -34.885 -23.097  1.00  6.850          H  
ATOM  13802 1HB  GLN A 875      -5.894 -32.840 -22.976  1.00  9.530          H  
ATOM  13803 2HB  GLN A 875      -4.668 -33.768 -23.822  1.00  9.530          H  
ATOM  13804 1HG  GLN A 875      -5.838 -32.376 -25.420  1.00  9.530          H  
ATOM  13805 2HG  GLN A 875      -6.253 -34.083 -25.752  1.00  9.530          H  
ATOM  13806 1HE2 GLN A 875      -9.656 -33.255 -25.793  1.00  9.530          H  
ATOM  13807 2HE2 GLN A 875      -8.333 -34.077 -26.579  1.00  9.530          H  
ATOM  13808  N   GLU A 876      -4.682 -36.699 -23.742  1.00  6.220          N  
ATOM  13809  CA  GLU A 876      -4.300 -37.851 -24.564  1.00  6.560          C  
ATOM  13810  C   GLU A 876      -5.280 -38.990 -24.353  1.00  6.600          C  
ATOM  13811  O   GLU A 876      -5.720 -39.618 -25.322  1.00  6.780          O  
ATOM  13812  CB  GLU A 876      -2.891 -38.367 -24.244  1.00  9.050          C  
ATOM  13813  CG  GLU A 876      -1.730 -37.497 -24.707  1.00  9.050          C  
ATOM  13814  CD  GLU A 876      -0.378 -38.072 -24.287  1.00  9.050          C  
ATOM  13815  OE1 GLU A 876      -0.367 -38.867 -23.380  1.00  9.050          O  
ATOM  13816  OE2 GLU A 876       0.629 -37.754 -24.908  1.00  9.050          O  
ATOM  13817  H   GLU A 876      -4.029 -36.273 -23.078  1.00  7.460          H  
ATOM  13818  HA  GLU A 876      -4.336 -37.555 -25.612  1.00  7.870          H  
ATOM  13819 1HB  GLU A 876      -2.799 -38.486 -23.166  1.00 10.860          H  
ATOM  13820 2HB  GLU A 876      -2.761 -39.353 -24.687  1.00 10.860          H  
ATOM  13821 1HG  GLU A 876      -1.759 -37.401 -25.791  1.00 10.860          H  
ATOM  13822 2HG  GLU A 876      -1.852 -36.503 -24.276  1.00 10.860          H  
ATOM  13823  N   TYR A 877      -5.674 -39.235 -23.098  1.00  6.420          N  
ATOM  13824  CA  TYR A 877      -6.650 -40.272 -22.837  1.00  6.460          C  
ATOM  13825  C   TYR A 877      -7.914 -39.980 -23.594  1.00  6.380          C  
ATOM  13826  O   TYR A 877      -8.444 -40.840 -24.293  1.00  6.570          O  
ATOM  13827  CB  TYR A 877      -6.997 -40.395 -21.359  1.00  9.030          C  
ATOM  13828  CG  TYR A 877      -8.131 -41.388 -21.125  1.00  9.030          C  
ATOM  13829  CD1 TYR A 877      -7.867 -42.744 -21.093  1.00  9.030          C  
ATOM  13830  CD2 TYR A 877      -9.444 -40.933 -20.964  1.00  9.030          C  
ATOM  13831  CE1 TYR A 877      -8.894 -43.640 -20.893  1.00  9.030          C  
ATOM  13832  CE2 TYR A 877     -10.466 -41.835 -20.768  1.00  9.030          C  
ATOM  13833  CZ  TYR A 877     -10.190 -43.183 -20.727  1.00  9.030          C  
ATOM  13834  OH  TYR A 877     -11.199 -44.089 -20.525  1.00  9.030          O  
ATOM  13835  H   TYR A 877      -5.258 -38.714 -22.317  1.00  7.700          H  
ATOM  13836  HA  TYR A 877      -6.255 -41.221 -23.194  1.00  7.750          H  
ATOM  13837 1HB  TYR A 877      -6.121 -40.722 -20.799  1.00 10.830          H  
ATOM  13838 2HB  TYR A 877      -7.296 -39.426 -20.966  1.00 10.830          H  
ATOM  13839  HD1 TYR A 877      -6.848 -43.104 -21.223  1.00 10.830          H  
ATOM  13840  HD2 TYR A 877      -9.661 -39.866 -20.996  1.00 10.830          H  
ATOM  13841  HE1 TYR A 877      -8.684 -44.707 -20.865  1.00 10.830          H  
ATOM  13842  HE2 TYR A 877     -11.490 -41.483 -20.644  1.00 10.830          H  
ATOM  13843  HH  TYR A 877     -12.043 -43.626 -20.487  1.00 10.830          H  
ATOM  13844  N   ALA A 878      -8.426 -38.755 -23.446  1.00  6.120          N  
ATOM  13845  CA  ALA A 878      -9.679 -38.381 -24.066  1.00  6.050          C  
ATOM  13846  C   ALA A 878      -9.651 -38.530 -25.577  1.00  6.310          C  
ATOM  13847  O   ALA A 878     -10.626 -39.011 -26.159  1.00  6.400          O  
ATOM  13848  CB  ALA A 878     -10.010 -36.944 -23.718  1.00  8.500          C  
ATOM  13849  H   ALA A 878      -7.939 -38.074 -22.853  1.00  7.340          H  
ATOM  13850  HA  ALA A 878     -10.453 -39.035 -23.671  1.00  7.260          H  
ATOM  13851 1HB  ALA A 878     -10.967 -36.672 -24.155  1.00 10.200          H  
ATOM  13852 2HB  ALA A 878     -10.054 -36.836 -22.634  1.00 10.200          H  
ATOM  13853 3HB  ALA A 878      -9.231 -36.292 -24.115  1.00 10.200          H  
ATOM  13854  N   ASP A 879      -8.534 -38.189 -26.223  1.00  6.460          N  
ATOM  13855  CA  ASP A 879      -8.472 -38.285 -27.672  1.00  6.730          C  
ATOM  13856  C   ASP A 879      -8.456 -39.735 -28.127  1.00  7.000          C  
ATOM  13857  O   ASP A 879      -9.170 -40.098 -29.067  1.00  7.150          O  
ATOM  13858  CB  ASP A 879      -7.214 -37.592 -28.207  1.00  9.310          C  
ATOM  13859  CG  ASP A 879      -7.223 -36.047 -28.085  1.00  9.310          C  
ATOM  13860  OD1 ASP A 879      -8.254 -35.457 -27.835  1.00  9.310          O  
ATOM  13861  OD2 ASP A 879      -6.180 -35.474 -28.268  1.00  9.310          O  
ATOM  13862  H   ASP A 879      -7.765 -37.764 -25.697  1.00  7.750          H  
ATOM  13863  HA  ASP A 879      -9.352 -37.798 -28.088  1.00  8.080          H  
ATOM  13864 1HB  ASP A 879      -6.350 -37.965 -27.648  1.00 11.180          H  
ATOM  13865 2HB  ASP A 879      -7.067 -37.864 -29.251  1.00 11.180          H  
ATOM  13866  N   VAL A 880      -7.689 -40.581 -27.435  1.00  7.080          N  
ATOM  13867  CA  VAL A 880      -7.616 -41.987 -27.811  1.00  7.350          C  
ATOM  13868  C   VAL A 880      -8.944 -42.673 -27.552  1.00  7.270          C  
ATOM  13869  O   VAL A 880      -9.430 -43.425 -28.395  1.00  7.450          O  
ATOM  13870  CB  VAL A 880      -6.492 -42.716 -27.051  1.00 10.180          C  
ATOM  13871  CG1 VAL A 880      -6.552 -44.242 -27.330  1.00 10.180          C  
ATOM  13872  CG2 VAL A 880      -5.146 -42.146 -27.493  1.00 10.180          C  
ATOM  13873  H   VAL A 880      -7.115 -40.213 -26.667  1.00  8.500          H  
ATOM  13874  HA  VAL A 880      -7.400 -42.045 -28.877  1.00  8.820          H  
ATOM  13875  HB  VAL A 880      -6.621 -42.557 -25.976  1.00 12.220          H  
ATOM  13876 1HG1 VAL A 880      -5.751 -44.738 -26.785  1.00 12.220          H  
ATOM  13877 2HG1 VAL A 880      -7.507 -44.655 -27.005  1.00 12.220          H  
ATOM  13878 3HG1 VAL A 880      -6.430 -44.421 -28.398  1.00 12.220          H  
ATOM  13879 1HG2 VAL A 880      -4.344 -42.645 -26.951  1.00 12.220          H  
ATOM  13880 2HG2 VAL A 880      -5.019 -42.306 -28.562  1.00 12.220          H  
ATOM  13881 3HG2 VAL A 880      -5.113 -41.080 -27.282  1.00 12.220          H  
ATOM  13882  N   PHE A 881      -9.498 -42.437 -26.366  1.00  7.000          N  
ATOM  13883  CA  PHE A 881     -10.759 -42.986 -25.909  1.00  6.890          C  
ATOM  13884  C   PHE A 881     -11.886 -42.618 -26.860  1.00  6.860          C  
ATOM  13885  O   PHE A 881     -12.604 -43.496 -27.343  1.00  7.010          O  
ATOM  13886  CB  PHE A 881     -11.003 -42.472 -24.492  1.00  9.690          C  
ATOM  13887  CG  PHE A 881     -12.274 -42.817 -23.840  1.00  9.690          C  
ATOM  13888  CD1 PHE A 881     -12.496 -44.085 -23.346  1.00  9.690          C  
ATOM  13889  CD2 PHE A 881     -13.237 -41.847 -23.658  1.00  9.690          C  
ATOM  13890  CE1 PHE A 881     -13.663 -44.383 -22.686  1.00  9.690          C  
ATOM  13891  CE2 PHE A 881     -14.404 -42.137 -22.998  1.00  9.690          C  
ATOM  13892  CZ  PHE A 881     -14.617 -43.408 -22.508  1.00  9.690          C  
ATOM  13893  H   PHE A 881      -8.996 -41.832 -25.717  1.00  8.400          H  
ATOM  13894  HA  PHE A 881     -10.672 -44.071 -25.879  1.00  8.270          H  
ATOM  13895 1HB  PHE A 881     -10.194 -42.822 -23.854  1.00 11.630          H  
ATOM  13896 2HB  PHE A 881     -10.929 -41.390 -24.505  1.00 11.630          H  
ATOM  13897  HD1 PHE A 881     -11.730 -44.850 -23.474  1.00 11.630          H  
ATOM  13898  HD2 PHE A 881     -13.058 -40.839 -24.038  1.00 11.630          H  
ATOM  13899  HE1 PHE A 881     -13.829 -45.388 -22.298  1.00 11.630          H  
ATOM  13900  HE2 PHE A 881     -15.161 -41.364 -22.857  1.00 11.630          H  
ATOM  13901  HZ  PHE A 881     -15.542 -43.641 -21.983  1.00 11.630          H  
ATOM  13902  N   HIS A 882     -12.004 -41.330 -27.177  1.00  6.720          N  
ATOM  13903  CA  HIS A 882     -13.020 -40.831 -28.079  1.00  6.720          C  
ATOM  13904  C   HIS A 882     -12.908 -41.478 -29.454  1.00  7.070          C  
ATOM  13905  O   HIS A 882     -13.888 -42.037 -29.957  1.00  7.180          O  
ATOM  13906  CB  HIS A 882     -12.854 -39.312 -28.197  1.00  9.410          C  
ATOM  13907  CG  HIS A 882     -13.792 -38.588 -29.098  1.00  9.410          C  
ATOM  13908  ND1 HIS A 882     -15.099 -38.317 -28.755  1.00  9.410          N  
ATOM  13909  CD2 HIS A 882     -13.598 -38.040 -30.320  1.00  9.410          C  
ATOM  13910  CE1 HIS A 882     -15.669 -37.627 -29.725  1.00  9.410          C  
ATOM  13911  NE2 HIS A 882     -14.777 -37.432 -30.681  1.00  9.410          N  
ATOM  13912  H   HIS A 882     -11.380 -40.646 -26.748  1.00  8.060          H  
ATOM  13913  HA  HIS A 882     -14.007 -41.050 -27.679  1.00  8.060          H  
ATOM  13914 1HB  HIS A 882     -12.954 -38.875 -27.205  1.00 11.290          H  
ATOM  13915 2HB  HIS A 882     -11.838 -39.096 -28.535  1.00 11.290          H  
ATOM  13916  HD1 HIS A 882     -15.488 -38.402 -27.838  1.00 11.290          H  
ATOM  13917  HD2 HIS A 882     -12.729 -37.994 -30.979  1.00 11.290          H  
ATOM  13918  HE1 HIS A 882     -16.708 -37.309 -29.642  1.00 11.290          H  
ATOM  13919  N   LEU A 883     -11.717 -41.435 -30.060  1.00  7.260          N  
ATOM  13920  CA  LEU A 883     -11.559 -41.999 -31.390  1.00  7.610          C  
ATOM  13921  C   LEU A 883     -11.781 -43.508 -31.400  1.00  7.800          C  
ATOM  13922  O   LEU A 883     -12.382 -44.034 -32.345  1.00  8.000          O  
ATOM  13923  CB  LEU A 883     -10.166 -41.664 -31.923  1.00 10.510          C  
ATOM  13924  CG  LEU A 883      -9.886 -40.159 -32.236  1.00 10.510          C  
ATOM  13925  CD1 LEU A 883      -8.401 -40.003 -32.552  1.00 10.510          C  
ATOM  13926  CD2 LEU A 883     -10.751 -39.671 -33.411  1.00 10.510          C  
ATOM  13927  H   LEU A 883     -10.914 -40.984 -29.609  1.00  8.710          H  
ATOM  13928  HA  LEU A 883     -12.313 -41.558 -32.033  1.00  9.130          H  
ATOM  13929 1HB  LEU A 883      -9.437 -41.982 -31.171  1.00 12.620          H  
ATOM  13930 2HB  LEU A 883      -9.995 -42.236 -32.831  1.00 12.620          H  
ATOM  13931  HG  LEU A 883     -10.111 -39.557 -31.357  1.00 12.620          H  
ATOM  13932 1HD1 LEU A 883      -8.180 -38.955 -32.751  1.00 12.620          H  
ATOM  13933 2HD1 LEU A 883      -7.815 -40.340 -31.693  1.00 12.620          H  
ATOM  13934 3HD1 LEU A 883      -8.146 -40.601 -33.425  1.00 12.620          H  
ATOM  13935 1HD2 LEU A 883     -10.527 -38.624 -33.607  1.00 12.620          H  
ATOM  13936 2HD2 LEU A 883     -10.530 -40.261 -34.300  1.00 12.620          H  
ATOM  13937 3HD2 LEU A 883     -11.806 -39.761 -33.176  1.00 12.620          H  
ATOM  13938  N   TYR A 884     -11.311 -44.207 -30.357  1.00  7.750          N  
ATOM  13939  CA  TYR A 884     -11.495 -45.642 -30.238  1.00  7.930          C  
ATOM  13940  C   TYR A 884     -12.963 -45.988 -30.258  1.00  7.840          C  
ATOM  13941  O   TYR A 884     -13.390 -46.845 -31.036  1.00  8.070          O  
ATOM  13942  CB  TYR A 884     -10.861 -46.164 -28.952  1.00 11.030          C  
ATOM  13943  CG  TYR A 884     -11.130 -47.621 -28.677  1.00 11.030          C  
ATOM  13944  CD1 TYR A 884     -10.404 -48.601 -29.331  1.00 11.030          C  
ATOM  13945  CD2 TYR A 884     -12.106 -47.976 -27.751  1.00 11.030          C  
ATOM  13946  CE1 TYR A 884     -10.646 -49.930 -29.061  1.00 11.030          C  
ATOM  13947  CE2 TYR A 884     -12.347 -49.302 -27.482  1.00 11.030          C  
ATOM  13948  CZ  TYR A 884     -11.619 -50.279 -28.131  1.00 11.030          C  
ATOM  13949  OH  TYR A 884     -11.854 -51.608 -27.855  1.00 11.030          O  
ATOM  13950  H   TYR A 884     -10.781 -43.741 -29.617  1.00  9.300          H  
ATOM  13951  HA  TYR A 884     -11.023 -46.126 -31.091  1.00  9.520          H  
ATOM  13952 1HB  TYR A 884      -9.781 -46.018 -28.996  1.00 13.240          H  
ATOM  13953 2HB  TYR A 884     -11.227 -45.585 -28.108  1.00 13.240          H  
ATOM  13954  HD1 TYR A 884      -9.641 -48.322 -30.056  1.00 13.240          H  
ATOM  13955  HD2 TYR A 884     -12.678 -47.203 -27.235  1.00 13.240          H  
ATOM  13956  HE1 TYR A 884     -10.074 -50.702 -29.573  1.00 13.240          H  
ATOM  13957  HE2 TYR A 884     -13.110 -49.582 -26.756  1.00 13.240          H  
ATOM  13958  HH  TYR A 884     -11.301 -52.155 -28.419  1.00 13.240          H  
ATOM  13959  N   LEU A 885     -13.744 -45.310 -29.414  1.00  7.510          N  
ATOM  13960  CA  LEU A 885     -15.162 -45.575 -29.333  1.00  7.410          C  
ATOM  13961  C   LEU A 885     -15.858 -45.285 -30.644  1.00  7.540          C  
ATOM  13962  O   LEU A 885     -16.742 -46.042 -31.043  1.00  7.650          O  
ATOM  13963  CB  LEU A 885     -15.785 -44.718 -28.239  1.00 10.410          C  
ATOM  13964  CG  LEU A 885     -15.411 -45.062 -26.788  1.00 10.410          C  
ATOM  13965  CD1 LEU A 885     -15.930 -43.968 -25.908  1.00 10.410          C  
ATOM  13966  CD2 LEU A 885     -16.005 -46.408 -26.376  1.00 10.410          C  
ATOM  13967  H   LEU A 885     -13.326 -44.606 -28.795  1.00  9.010          H  
ATOM  13968  HA  LEU A 885     -15.299 -46.627 -29.112  1.00  8.890          H  
ATOM  13969 1HB  LEU A 885     -15.476 -43.684 -28.414  1.00 12.500          H  
ATOM  13970 2HB  LEU A 885     -16.863 -44.769 -28.332  1.00 12.500          H  
ATOM  13971  HG  LEU A 885     -14.332 -45.105 -26.681  1.00 12.500          H  
ATOM  13972 1HD1 LEU A 885     -15.670 -44.189 -24.894  1.00 12.500          H  
ATOM  13973 2HD1 LEU A 885     -15.476 -43.019 -26.201  1.00 12.500          H  
ATOM  13974 3HD1 LEU A 885     -17.003 -43.898 -25.997  1.00 12.500          H  
ATOM  13975 1HD2 LEU A 885     -15.733 -46.611 -25.340  1.00 12.500          H  
ATOM  13976 2HD2 LEU A 885     -17.087 -46.373 -26.466  1.00 12.500          H  
ATOM  13977 3HD2 LEU A 885     -15.617 -47.203 -27.002  1.00 12.500          H  
ATOM  13978  N   GLN A 886     -15.473 -44.212 -31.341  1.00  7.550          N  
ATOM  13979  CA  GLN A 886     -16.124 -43.934 -32.610  1.00  7.710          C  
ATOM  13980  C   GLN A 886     -15.857 -45.058 -33.597  1.00  8.080          C  
ATOM  13981  O   GLN A 886     -16.775 -45.523 -34.278  1.00  8.230          O  
ATOM  13982  CB  GLN A 886     -15.610 -42.626 -33.201  1.00 10.730          C  
ATOM  13983  CG  GLN A 886     -16.035 -41.395 -32.464  1.00 10.730          C  
ATOM  13984  CD  GLN A 886     -15.368 -40.183 -33.014  1.00 10.730          C  
ATOM  13985  OE1 GLN A 886     -14.330 -40.284 -33.676  1.00 10.730          O  
ATOM  13986  NE2 GLN A 886     -15.956 -39.037 -32.771  1.00 10.730          N  
ATOM  13987  H   GLN A 886     -14.767 -43.572 -30.958  1.00  9.060          H  
ATOM  13988  HA  GLN A 886     -17.198 -43.863 -32.446  1.00  9.250          H  
ATOM  13989 1HB  GLN A 886     -14.519 -42.650 -33.204  1.00 12.880          H  
ATOM  13990 2HB  GLN A 886     -15.938 -42.540 -34.233  1.00 12.880          H  
ATOM  13991 1HG  GLN A 886     -17.109 -41.272 -32.572  1.00 12.880          H  
ATOM  13992 2HG  GLN A 886     -15.777 -41.486 -31.418  1.00 12.880          H  
ATOM  13993 1HE2 GLN A 886     -15.554 -38.182 -33.108  1.00 12.880          H  
ATOM  13994 2HE2 GLN A 886     -16.800 -39.010 -32.238  1.00 12.880          H  
ATOM  13995  N   TYR A 887     -14.605 -45.521 -33.651  1.00  8.260          N  
ATOM  13996  CA  TYR A 887     -14.240 -46.611 -34.539  1.00  8.630          C  
ATOM  13997  C   TYR A 887     -15.017 -47.876 -34.249  1.00  8.690          C  
ATOM  13998  O   TYR A 887     -15.582 -48.479 -35.166  1.00  8.890          O  
ATOM  13999  CB  TYR A 887     -12.742 -46.889 -34.480  1.00 11.930          C  
ATOM  14000  CG  TYR A 887     -12.346 -48.134 -35.231  1.00 11.930          C  
ATOM  14001  CD1 TYR A 887     -12.322 -48.145 -36.616  1.00 11.930          C  
ATOM  14002  CD2 TYR A 887     -11.995 -49.266 -34.524  1.00 11.930          C  
ATOM  14003  CE1 TYR A 887     -11.960 -49.295 -37.284  1.00 11.930          C  
ATOM  14004  CE2 TYR A 887     -11.630 -50.409 -35.189  1.00 11.930          C  
ATOM  14005  CZ  TYR A 887     -11.614 -50.427 -36.567  1.00 11.930          C  
ATOM  14006  OH  TYR A 887     -11.252 -51.574 -37.235  1.00 11.930          O  
ATOM  14007  H   TYR A 887     -13.876 -45.076 -33.084  1.00  9.910          H  
ATOM  14008  HA  TYR A 887     -14.487 -46.309 -35.555  1.00 10.360          H  
ATOM  14009 1HB  TYR A 887     -12.196 -46.042 -34.895  1.00 14.320          H  
ATOM  14010 2HB  TYR A 887     -12.432 -46.998 -33.442  1.00 14.320          H  
ATOM  14011  HD1 TYR A 887     -12.595 -47.252 -37.175  1.00 14.320          H  
ATOM  14012  HD2 TYR A 887     -12.011 -49.251 -33.435  1.00 14.320          H  
ATOM  14013  HE1 TYR A 887     -11.946 -49.311 -38.374  1.00 14.320          H  
ATOM  14014  HE2 TYR A 887     -11.357 -51.301 -34.628  1.00 14.320          H  
ATOM  14015  HH  TYR A 887     -11.068 -52.271 -36.602  1.00 14.320          H  
ATOM  14016  N   ILE A 888     -15.029 -48.302 -32.984  1.00  8.530          N  
ATOM  14017  CA  ILE A 888     -15.701 -49.531 -32.606  1.00  8.620          C  
ATOM  14018  C   ILE A 888     -17.202 -49.444 -32.789  1.00  8.530          C  
ATOM  14019  O   ILE A 888     -17.822 -50.400 -33.258  1.00  8.730          O  
ATOM  14020  CB  ILE A 888     -15.379 -49.939 -31.152  1.00 12.030          C  
ATOM  14021  CG1 ILE A 888     -13.855 -50.264 -30.980  1.00 12.030          C  
ATOM  14022  CG2 ILE A 888     -16.242 -51.134 -30.731  1.00 12.030          C  
ATOM  14023  CD1 ILE A 888     -13.291 -51.426 -31.807  1.00 12.030          C  
ATOM  14024  H   ILE A 888     -14.537 -47.743 -32.277  1.00 10.240          H  
ATOM  14025  HA  ILE A 888     -15.352 -50.318 -33.261  1.00 10.340          H  
ATOM  14026  HB  ILE A 888     -15.590 -49.093 -30.491  1.00 14.440          H  
ATOM  14027 1HG1 ILE A 888     -13.289 -49.371 -31.231  1.00 14.440          H  
ATOM  14028 2HG1 ILE A 888     -13.689 -50.492 -29.939  1.00 14.440          H  
ATOM  14029 1HG2 ILE A 888     -16.010 -51.403 -29.703  1.00 14.440          H  
ATOM  14030 2HG2 ILE A 888     -17.300 -50.894 -30.797  1.00 14.440          H  
ATOM  14031 3HG2 ILE A 888     -16.033 -51.973 -31.382  1.00 14.440          H  
ATOM  14032 1HD1 ILE A 888     -12.231 -51.531 -31.579  1.00 14.440          H  
ATOM  14033 2HD1 ILE A 888     -13.799 -52.353 -31.558  1.00 14.440          H  
ATOM  14034 3HD1 ILE A 888     -13.402 -51.235 -32.862  1.00 14.440          H  
ATOM  14035  N   ARG A 889     -17.819 -48.342 -32.373  1.00  8.230          N  
ATOM  14036  CA  ARG A 889     -19.253 -48.227 -32.517  1.00  8.160          C  
ATOM  14037  C   ARG A 889     -19.656 -48.262 -33.987  1.00  8.410          C  
ATOM  14038  O   ARG A 889     -20.595 -48.979 -34.351  1.00  8.530          O  
ATOM  14039  CB  ARG A 889     -19.721 -46.949 -31.852  1.00 11.450          C  
ATOM  14040  CG  ARG A 889     -19.637 -46.990 -30.322  1.00 11.450          C  
ATOM  14041  CD  ARG A 889     -19.914 -45.677 -29.709  1.00 11.450          C  
ATOM  14042  NE  ARG A 889     -19.814 -45.738 -28.253  1.00 11.450          N  
ATOM  14043  CZ  ARG A 889     -19.779 -44.671 -27.426  1.00 11.450          C  
ATOM  14044  NH1 ARG A 889     -19.825 -43.445 -27.910  1.00 11.450          N  
ATOM  14045  NH2 ARG A 889     -19.696 -44.863 -26.119  1.00 11.450          N  
ATOM  14046  H   ARG A 889     -17.295 -47.567 -31.960  1.00  9.880          H  
ATOM  14047  HA  ARG A 889     -19.719 -49.071 -32.011  1.00  9.790          H  
ATOM  14048 1HB  ARG A 889     -19.109 -46.114 -32.201  1.00 13.740          H  
ATOM  14049 2HB  ARG A 889     -20.752 -46.743 -32.133  1.00 13.740          H  
ATOM  14050 1HG  ARG A 889     -20.373 -47.698 -29.947  1.00 13.740          H  
ATOM  14051 2HG  ARG A 889     -18.644 -47.312 -30.013  1.00 13.740          H  
ATOM  14052 1HD  ARG A 889     -19.178 -44.960 -30.077  1.00 13.740          H  
ATOM  14053 2HD  ARG A 889     -20.918 -45.350 -29.976  1.00 13.740          H  
ATOM  14054  HE  ARG A 889     -19.777 -46.657 -27.831  1.00 13.740          H  
ATOM  14055 1HH1 ARG A 889     -19.889 -43.293 -28.905  1.00 13.740          H  
ATOM  14056 2HH1 ARG A 889     -19.799 -42.652 -27.285  1.00 13.740          H  
ATOM  14057 1HH2 ARG A 889     -19.660 -45.802 -25.746  1.00 13.740          H  
ATOM  14058 2HH2 ARG A 889     -19.669 -44.073 -25.491  1.00 13.740          H  
ATOM  14059  N   LYS A 890     -18.926 -47.536 -34.852  1.00  8.510          N  
ATOM  14060  CA  LYS A 890     -19.267 -47.553 -36.262  1.00  8.770          C  
ATOM  14061  C   LYS A 890     -19.027 -48.934 -36.836  1.00  9.120          C  
ATOM  14062  O   LYS A 890     -19.883 -49.465 -37.544  1.00  9.330          O  
ATOM  14063  CB  LYS A 890     -18.465 -46.510 -37.034  1.00 12.170          C  
ATOM  14064  CG  LYS A 890     -18.868 -45.066 -36.759  1.00 12.170          C  
ATOM  14065  CD  LYS A 890     -17.989 -44.096 -37.539  1.00 12.170          C  
ATOM  14066  CE  LYS A 890     -18.373 -42.644 -37.271  1.00 12.170          C  
ATOM  14067  NZ  LYS A 890     -17.503 -41.689 -38.023  1.00 12.170          N  
ATOM  14068  H   LYS A 890     -18.150 -46.948 -34.531  1.00 10.210          H  
ATOM  14069  HA  LYS A 890     -20.328 -47.326 -36.367  1.00 10.520          H  
ATOM  14070 1HB  LYS A 890     -17.407 -46.613 -36.771  1.00 14.610          H  
ATOM  14071 2HB  LYS A 890     -18.557 -46.699 -38.106  1.00 14.610          H  
ATOM  14072 1HG  LYS A 890     -19.908 -44.923 -37.051  1.00 14.610          H  
ATOM  14073 2HG  LYS A 890     -18.779 -44.861 -35.694  1.00 14.610          H  
ATOM  14074 1HD  LYS A 890     -16.948 -44.245 -37.241  1.00 14.610          H  
ATOM  14075 2HD  LYS A 890     -18.077 -44.300 -38.606  1.00 14.610          H  
ATOM  14076 1HE  LYS A 890     -19.408 -42.489 -37.569  1.00 14.610          H  
ATOM  14077 2HE  LYS A 890     -18.277 -42.443 -36.203  1.00 14.610          H  
ATOM  14078 1HZ  LYS A 890     -17.787 -40.740 -37.819  1.00 14.610          H  
ATOM  14079 2HZ  LYS A 890     -16.539 -41.819 -37.742  1.00 14.610          H  
ATOM  14080 3HZ  LYS A 890     -17.590 -41.859 -39.015  1.00 14.610          H  
ATOM  14081  N   LEU A 891     -17.901 -49.552 -36.466  1.00  9.210          N  
ATOM  14082  CA  LEU A 891     -17.532 -50.865 -36.947  1.00  9.590          C  
ATOM  14083  C   LEU A 891     -18.582 -51.892 -36.615  1.00  9.630          C  
ATOM  14084  O   LEU A 891     -19.002 -52.653 -37.487  1.00  9.910          O  
ATOM  14085  CB  LEU A 891     -16.215 -51.290 -36.286  1.00 13.270          C  
ATOM  14086  CG  LEU A 891     -15.674 -52.692 -36.570  1.00 13.270          C  
ATOM  14087  CD1 LEU A 891     -15.325 -52.843 -38.048  1.00 13.270          C  
ATOM  14088  CD2 LEU A 891     -14.474 -52.919 -35.663  1.00 13.270          C  
ATOM  14089  H   LEU A 891     -17.222 -49.075 -35.868  1.00 11.050          H  
ATOM  14090  HA  LEU A 891     -17.419 -50.806 -38.029  1.00 11.510          H  
ATOM  14091 1HB  LEU A 891     -15.444 -50.578 -36.578  1.00 15.930          H  
ATOM  14092 2HB  LEU A 891     -16.344 -51.214 -35.215  1.00 15.930          H  
ATOM  14093  HG  LEU A 891     -16.430 -53.426 -36.337  1.00 15.930          H  
ATOM  14094 1HD1 LEU A 891     -14.944 -53.846 -38.230  1.00 15.930          H  
ATOM  14095 2HD1 LEU A 891     -16.212 -52.686 -38.662  1.00 15.930          H  
ATOM  14096 3HD1 LEU A 891     -14.563 -52.110 -38.316  1.00 15.930          H  
ATOM  14097 1HD2 LEU A 891     -14.074 -53.920 -35.826  1.00 15.930          H  
ATOM  14098 2HD2 LEU A 891     -13.720 -52.188 -35.887  1.00 15.930          H  
ATOM  14099 3HD2 LEU A 891     -14.783 -52.817 -34.620  1.00 15.930          H  
ATOM  14100  N   HIS A 892     -19.014 -51.935 -35.359  1.00  9.360          N  
ATOM  14101  CA  HIS A 892     -19.978 -52.932 -34.974  1.00  9.400          C  
ATOM  14102  C   HIS A 892     -21.307 -52.725 -35.678  1.00  9.490          C  
ATOM  14103  O   HIS A 892     -21.919 -53.710 -36.112  1.00  9.750          O  
ATOM  14104  CB  HIS A 892     -20.142 -52.965 -33.459  1.00 13.140          C  
ATOM  14105  CG  HIS A 892     -18.954 -53.572 -32.761  1.00 13.140          C  
ATOM  14106  ND1 HIS A 892     -18.857 -53.646 -31.390  1.00 13.140          N  
ATOM  14107  CD2 HIS A 892     -17.812 -54.122 -33.252  1.00 13.140          C  
ATOM  14108  CE1 HIS A 892     -17.715 -54.233 -31.066  1.00 13.140          C  
ATOM  14109  NE2 HIS A 892     -17.064 -54.527 -32.177  1.00 13.140          N  
ATOM  14110  H   HIS A 892     -18.643 -51.285 -34.659  1.00 11.230          H  
ATOM  14111  HA  HIS A 892     -19.614 -53.910 -35.276  1.00 11.280          H  
ATOM  14112 1HB  HIS A 892     -20.265 -51.941 -33.092  1.00 15.770          H  
ATOM  14113 2HB  HIS A 892     -21.036 -53.524 -33.193  1.00 15.770          H  
ATOM  14114  HD1 HIS A 892     -19.407 -53.122 -30.742  1.00 15.770          H  
ATOM  14115  HD2 HIS A 892     -17.435 -54.281 -34.259  1.00 15.770          H  
ATOM  14116  HE1 HIS A 892     -17.451 -54.388 -30.021  1.00 15.770          H  
ATOM  14117  N   ASP A 893     -21.763 -51.474 -35.840  1.00  9.290          N  
ATOM  14118  CA  ASP A 893     -23.021 -51.288 -36.546  1.00  9.410          C  
ATOM  14119  C   ASP A 893     -22.903 -51.708 -38.010  1.00  9.800          C  
ATOM  14120  O   ASP A 893     -23.827 -52.331 -38.550  1.00 10.030          O  
ATOM  14121  CB  ASP A 893     -23.493 -49.836 -36.481  1.00 13.130          C  
ATOM  14122  CG  ASP A 893     -24.038 -49.407 -35.114  1.00 13.130          C  
ATOM  14123  OD1 ASP A 893     -24.305 -50.246 -34.281  1.00 13.130          O  
ATOM  14124  OD2 ASP A 893     -24.213 -48.225 -34.934  1.00 13.130          O  
ATOM  14125  H   ASP A 893     -21.271 -50.665 -35.436  1.00 11.150          H  
ATOM  14126  HA  ASP A 893     -23.775 -51.912 -36.070  1.00 11.290          H  
ATOM  14127 1HB  ASP A 893     -22.645 -49.187 -36.727  1.00 15.750          H  
ATOM  14128 2HB  ASP A 893     -24.258 -49.669 -37.235  1.00 15.750          H  
ATOM  14129  N   GLU A 894     -21.771 -51.391 -38.660  1.00  9.900          N  
ATOM  14130  CA  GLU A 894     -21.576 -51.762 -40.059  1.00 10.290          C  
ATOM  14131  C   GLU A 894     -21.499 -53.273 -40.242  1.00 10.590          C  
ATOM  14132  O   GLU A 894     -22.111 -53.819 -41.171  1.00 10.890          O  
ATOM  14133  CB  GLU A 894     -20.298 -51.126 -40.617  1.00 14.250          C  
ATOM  14134  CG  GLU A 894     -20.351 -49.606 -40.823  1.00 14.250          C  
ATOM  14135  CD  GLU A 894     -19.017 -49.041 -41.239  1.00 14.250          C  
ATOM  14136  OE1 GLU A 894     -18.071 -49.795 -41.279  1.00 14.250          O  
ATOM  14137  OE2 GLU A 894     -18.941 -47.866 -41.510  1.00 14.250          O  
ATOM  14138  H   GLU A 894     -21.046 -50.840 -38.185  1.00 11.880          H  
ATOM  14139  HA  GLU A 894     -22.425 -51.392 -40.630  1.00 12.350          H  
ATOM  14140 1HB  GLU A 894     -19.473 -51.333 -39.929  1.00 17.100          H  
ATOM  14141 2HB  GLU A 894     -20.049 -51.587 -41.571  1.00 17.100          H  
ATOM  14142 1HG  GLU A 894     -21.084 -49.384 -41.597  1.00 17.100          H  
ATOM  14143 2HG  GLU A 894     -20.681 -49.128 -39.906  1.00 17.100          H  
ATOM  14144  N   LEU A 895     -20.787 -53.959 -39.336  1.00 10.520          N  
ATOM  14145  CA  LEU A 895     -20.664 -55.403 -39.411  1.00 10.810          C  
ATOM  14146  C   LEU A 895     -22.005 -56.061 -39.180  1.00 10.820          C  
ATOM  14147  O   LEU A 895     -22.357 -57.013 -39.883  1.00 11.130          O  
ATOM  14148  CB  LEU A 895     -19.671 -55.913 -38.357  1.00 15.020          C  
ATOM  14149  CG  LEU A 895     -18.176 -55.578 -38.543  1.00 15.020          C  
ATOM  14150  CD1 LEU A 895     -17.445 -55.981 -37.272  1.00 15.020          C  
ATOM  14151  CD2 LEU A 895     -17.606 -56.320 -39.744  1.00 15.020          C  
ATOM  14152  H   LEU A 895     -20.282 -53.449 -38.604  1.00 12.620          H  
ATOM  14153  HA  LEU A 895     -20.326 -55.670 -40.406  1.00 12.970          H  
ATOM  14154 1HB  LEU A 895     -19.974 -55.499 -37.394  1.00 18.020          H  
ATOM  14155 2HB  LEU A 895     -19.750 -56.981 -38.301  1.00 18.020          H  
ATOM  14156  HG  LEU A 895     -18.051 -54.515 -38.695  1.00 18.020          H  
ATOM  14157 1HD1 LEU A 895     -16.388 -55.747 -37.368  1.00 18.020          H  
ATOM  14158 2HD1 LEU A 895     -17.861 -55.433 -36.430  1.00 18.020          H  
ATOM  14159 3HD1 LEU A 895     -17.563 -57.049 -37.104  1.00 18.020          H  
ATOM  14160 1HD2 LEU A 895     -16.549 -56.076 -39.844  1.00 18.020          H  
ATOM  14161 2HD2 LEU A 895     -17.720 -57.394 -39.598  1.00 18.020          H  
ATOM  14162 3HD2 LEU A 895     -18.123 -56.023 -40.651  1.00 18.020          H  
ATOM  14163  N   THR A 896     -22.776 -55.528 -38.224  1.00 10.500          N  
ATOM  14164  CA  THR A 896     -24.080 -56.069 -37.901  1.00 10.500          C  
ATOM  14165  C   THR A 896     -24.996 -55.919 -39.097  1.00 10.720          C  
ATOM  14166  O   THR A 896     -25.661 -56.877 -39.488  1.00 10.950          O  
ATOM  14167  CB  THR A 896     -24.706 -55.356 -36.681  1.00 14.700          C  
ATOM  14168  OG1 THR A 896     -23.862 -55.530 -35.529  1.00 14.700          O  
ATOM  14169  CG2 THR A 896     -26.081 -55.962 -36.385  1.00 14.700          C  
ATOM  14170  H   THR A 896     -22.430 -54.749 -37.664  1.00 12.600          H  
ATOM  14171  HA  THR A 896     -23.977 -57.127 -37.675  1.00 12.600          H  
ATOM  14172  HB  THR A 896     -24.809 -54.290 -36.888  1.00 17.640          H  
ATOM  14173  HG1 THR A 896     -23.055 -54.977 -35.641  1.00 17.640          H  
ATOM  14174 1HG2 THR A 896     -26.514 -55.462 -35.522  1.00 17.640          H  
ATOM  14175 2HG2 THR A 896     -26.734 -55.829 -37.239  1.00 17.640          H  
ATOM  14176 3HG2 THR A 896     -25.973 -57.024 -36.175  1.00 17.640          H  
ATOM  14177  N   GLY A 897     -25.012 -54.722 -39.695  1.00 10.660          N  
ATOM  14178  CA  GLY A 897     -25.844 -54.431 -40.848  1.00 10.890          C  
ATOM  14179  C   GLY A 897     -25.541 -55.409 -41.966  1.00 11.300          C  
ATOM  14180  O   GLY A 897     -26.446 -56.067 -42.494  1.00 11.550          O  
ATOM  14181  H   GLY A 897     -24.448 -53.959 -39.308  1.00 12.790          H  
ATOM  14182 1HA  GLY A 897     -26.895 -54.491 -40.570  1.00 13.070          H  
ATOM  14183 2HA  GLY A 897     -25.647 -53.412 -41.182  1.00 13.070          H  
ATOM  14184  N   HIS A 898     -24.256 -55.530 -42.309  1.00 11.370          N  
ATOM  14185  CA  HIS A 898     -23.828 -56.424 -43.366  1.00 11.770          C  
ATOM  14186  C   HIS A 898     -24.293 -57.839 -43.110  1.00 11.960          C  
ATOM  14187  O   HIS A 898     -24.917 -58.450 -43.982  1.00 12.270          O  
ATOM  14188  CB  HIS A 898     -22.303 -56.423 -43.479  1.00 16.320          C  
ATOM  14189  CG  HIS A 898     -21.765 -57.372 -44.504  1.00 16.320          C  
ATOM  14190  ND1 HIS A 898     -21.837 -57.123 -45.857  1.00 16.320          N  
ATOM  14191  CD2 HIS A 898     -21.139 -58.570 -44.374  1.00 16.320          C  
ATOM  14192  CE1 HIS A 898     -21.278 -58.124 -46.517  1.00 16.320          C  
ATOM  14193  NE2 HIS A 898     -20.841 -59.009 -45.642  1.00 16.320          N  
ATOM  14194  H   HIS A 898     -23.550 -54.960 -41.831  1.00 13.640          H  
ATOM  14195  HA  HIS A 898     -24.247 -56.097 -44.315  1.00 14.120          H  
ATOM  14196 1HB  HIS A 898     -21.960 -55.418 -43.723  1.00 19.580          H  
ATOM  14197 2HB  HIS A 898     -21.870 -56.682 -42.512  1.00 19.580          H  
ATOM  14198  HD2 HIS A 898     -20.909 -59.083 -43.438  1.00 19.580          H  
ATOM  14199  HE1 HIS A 898     -21.186 -58.200 -47.599  1.00 19.580          H  
ATOM  14200  HE2 HIS A 898     -20.360 -59.869 -45.874  1.00 19.580          H  
ATOM  14201  N   MET A 899     -24.008 -58.368 -41.917  1.00 11.790          N  
ATOM  14202  CA  MET A 899     -24.385 -59.731 -41.606  1.00 11.970          C  
ATOM  14203  C   MET A 899     -25.885 -59.950 -41.611  1.00 12.010          C  
ATOM  14204  O   MET A 899     -26.352 -60.966 -42.119  1.00 12.320          O  
ATOM  14205  CB  MET A 899     -23.785 -60.143 -40.279  1.00 16.690          C  
ATOM  14206  CG  MET A 899     -22.284 -60.362 -40.339  1.00 16.690          C  
ATOM  14207  SD  MET A 899     -21.613 -61.048 -38.822  1.00 16.690          S  
ATOM  14208  CE  MET A 899     -21.594 -59.585 -37.777  1.00 16.690          C  
ATOM  14209  H   MET A 899     -23.508 -57.809 -41.218  1.00 14.150          H  
ATOM  14210  HA  MET A 899     -23.955 -60.367 -42.370  1.00 14.360          H  
ATOM  14211 1HB  MET A 899     -23.987 -59.353 -39.557  1.00 20.020          H  
ATOM  14212 2HB  MET A 899     -24.260 -61.046 -39.920  1.00 20.020          H  
ATOM  14213 1HG  MET A 899     -22.055 -61.042 -41.158  1.00 20.020          H  
ATOM  14214 2HG  MET A 899     -21.789 -59.414 -40.541  1.00 20.020          H  
ATOM  14215 1HE  MET A 899     -21.190 -59.840 -36.798  1.00 20.020          H  
ATOM  14216 2HE  MET A 899     -20.977 -58.835 -38.239  1.00 20.020          H  
ATOM  14217 3HE  MET A 899     -22.601 -59.199 -37.660  1.00 20.020          H  
ATOM  14218  N   LEU A 900     -26.678 -59.007 -41.106  1.00 11.730          N  
ATOM  14219  CA  LEU A 900     -28.112 -59.235 -41.128  1.00 11.780          C  
ATOM  14220  C   LEU A 900     -28.626 -59.354 -42.558  1.00 12.130          C  
ATOM  14221  O   LEU A 900     -29.404 -60.268 -42.860  1.00 12.340          O  
ATOM  14222  CB  LEU A 900     -28.849 -58.088 -40.421  1.00 16.470          C  
ATOM  14223  CG  LEU A 900     -28.695 -57.979 -38.875  1.00 16.470          C  
ATOM  14224  CD1 LEU A 900     -29.295 -56.658 -38.427  1.00 16.470          C  
ATOM  14225  CD2 LEU A 900     -29.396 -59.141 -38.178  1.00 16.470          C  
ATOM  14226  H   LEU A 900     -26.287 -58.170 -40.661  1.00 14.080          H  
ATOM  14227  HA  LEU A 900     -28.317 -60.174 -40.625  1.00 14.140          H  
ATOM  14228 1HB  LEU A 900     -28.477 -57.151 -40.846  1.00 19.770          H  
ATOM  14229 2HB  LEU A 900     -29.909 -58.166 -40.652  1.00 19.770          H  
ATOM  14230  HG  LEU A 900     -27.646 -57.990 -38.609  1.00 19.770          H  
ATOM  14231 1HD1 LEU A 900     -29.186 -56.556 -37.348  1.00 19.770          H  
ATOM  14232 2HD1 LEU A 900     -28.774 -55.839 -38.923  1.00 19.770          H  
ATOM  14233 3HD1 LEU A 900     -30.351 -56.627 -38.687  1.00 19.770          H  
ATOM  14234 1HD2 LEU A 900     -29.280 -59.033 -37.100  1.00 19.770          H  
ATOM  14235 2HD2 LEU A 900     -30.457 -59.133 -38.431  1.00 19.770          H  
ATOM  14236 3HD2 LEU A 900     -28.961 -60.085 -38.485  1.00 19.770          H  
ATOM  14237  N   ASP A 901     -28.142 -58.500 -43.468  1.00 12.200          N  
ATOM  14238  CA  ASP A 901     -28.609 -58.591 -44.848  1.00 12.550          C  
ATOM  14239  C   ASP A 901     -28.054 -59.827 -45.536  1.00 12.920          C  
ATOM  14240  O   ASP A 901     -28.773 -60.522 -46.262  1.00 13.220          O  
ATOM  14241  CB  ASP A 901     -28.203 -57.357 -45.652  1.00 17.430          C  
ATOM  14242  CG  ASP A 901     -28.977 -56.084 -45.302  1.00 17.430          C  
ATOM  14243  OD1 ASP A 901     -30.015 -56.160 -44.681  1.00 17.430          O  
ATOM  14244  OD2 ASP A 901     -28.516 -55.037 -45.682  1.00 17.430          O  
ATOM  14245  H   ASP A 901     -27.503 -57.746 -43.177  1.00 14.640          H  
ATOM  14246  HA  ASP A 901     -29.696 -58.660 -44.839  1.00 15.060          H  
ATOM  14247 1HB  ASP A 901     -27.138 -57.164 -45.475  1.00 20.920          H  
ATOM  14248 2HB  ASP A 901     -28.323 -57.561 -46.713  1.00 20.920          H  
ATOM  14249  N   MET A 902     -26.783 -60.125 -45.276  1.00 12.900          N  
ATOM  14250  CA  MET A 902     -26.106 -61.259 -45.865  1.00 13.270          C  
ATOM  14251  C   MET A 902     -26.796 -62.553 -45.488  1.00 13.330          C  
ATOM  14252  O   MET A 902     -27.092 -63.369 -46.368  1.00 13.660          O  
ATOM  14253  CB  MET A 902     -24.671 -61.290 -45.374  1.00 18.430          C  
ATOM  14254  CG  MET A 902     -23.824 -62.420 -45.895  1.00 18.430          C  
ATOM  14255  SD  MET A 902     -22.253 -62.537 -45.038  1.00 18.430          S  
ATOM  14256  CE  MET A 902     -22.766 -63.270 -43.481  1.00 18.430          C  
ATOM  14257  H   MET A 902     -26.240 -59.504 -44.675  1.00 15.480          H  
ATOM  14258  HA  MET A 902     -26.130 -61.159 -46.948  1.00 15.920          H  
ATOM  14259 1HB  MET A 902     -24.180 -60.352 -45.639  1.00 22.120          H  
ATOM  14260 2HB  MET A 902     -24.690 -61.339 -44.308  1.00 22.120          H  
ATOM  14261 1HG  MET A 902     -24.349 -63.349 -45.768  1.00 22.120          H  
ATOM  14262 2HG  MET A 902     -23.633 -62.279 -46.957  1.00 22.120          H  
ATOM  14263 1HE  MET A 902     -21.896 -63.416 -42.842  1.00 22.120          H  
ATOM  14264 2HE  MET A 902     -23.472 -62.630 -42.972  1.00 22.120          H  
ATOM  14265 3HE  MET A 902     -23.234 -64.233 -43.675  1.00 22.120          H  
ATOM  14266  N   TYR A 903     -27.076 -62.736 -44.192  1.00 13.020          N  
ATOM  14267  CA  TYR A 903     -27.715 -63.948 -43.733  1.00 13.050          C  
ATOM  14268  C   TYR A 903     -29.151 -64.010 -44.188  1.00 13.160          C  
ATOM  14269  O   TYR A 903     -29.616 -65.076 -44.571  1.00 13.470          O  
ATOM  14270  CB  TYR A 903     -27.632 -64.115 -42.217  1.00 18.260          C  
ATOM  14271  CG  TYR A 903     -26.260 -64.543 -41.721  1.00 18.260          C  
ATOM  14272  CD1 TYR A 903     -25.521 -63.721 -40.883  1.00 18.260          C  
ATOM  14273  CD2 TYR A 903     -25.739 -65.771 -42.120  1.00 18.260          C  
ATOM  14274  CE1 TYR A 903     -24.273 -64.118 -40.444  1.00 18.260          C  
ATOM  14275  CE2 TYR A 903     -24.494 -66.164 -41.685  1.00 18.260          C  
ATOM  14276  CZ  TYR A 903     -23.762 -65.343 -40.851  1.00 18.260          C  
ATOM  14277  OH  TYR A 903     -22.519 -65.737 -40.422  1.00 18.260          O  
ATOM  14278  H   TYR A 903     -26.814 -62.027 -43.507  1.00 15.620          H  
ATOM  14279  HA  TYR A 903     -27.194 -64.784 -44.185  1.00 15.660          H  
ATOM  14280 1HB  TYR A 903     -27.890 -63.166 -41.737  1.00 21.910          H  
ATOM  14281 2HB  TYR A 903     -28.361 -64.856 -41.893  1.00 21.910          H  
ATOM  14282  HD1 TYR A 903     -25.922 -62.766 -40.564  1.00 21.910          H  
ATOM  14283  HD2 TYR A 903     -26.312 -66.425 -42.779  1.00 21.910          H  
ATOM  14284  HE1 TYR A 903     -23.694 -63.473 -39.783  1.00 21.910          H  
ATOM  14285  HE2 TYR A 903     -24.085 -67.124 -42.000  1.00 21.910          H  
ATOM  14286  HH  TYR A 903     -22.149 -65.061 -39.847  1.00 21.910          H  
ATOM  14287  N   SER A 904     -29.862 -62.881 -44.248  1.00 12.930          N  
ATOM  14288  CA  SER A 904     -31.238 -62.946 -44.709  1.00 13.070          C  
ATOM  14289  C   SER A 904     -31.267 -63.560 -46.104  1.00 13.680          C  
ATOM  14290  O   SER A 904     -32.071 -64.468 -46.377  1.00 13.960          O  
ATOM  14291  CB  SER A 904     -31.855 -61.562 -44.731  1.00 18.240          C  
ATOM  14292  OG  SER A 904     -33.182 -61.605 -45.180  1.00 18.240          O  
ATOM  14293  H   SER A 904     -29.497 -61.982 -43.916  1.00 15.520          H  
ATOM  14294  HA  SER A 904     -31.808 -63.581 -44.033  1.00 15.680          H  
ATOM  14295 1HB  SER A 904     -31.817 -61.135 -43.729  1.00 21.890          H  
ATOM  14296 2HB  SER A 904     -31.267 -60.912 -45.379  1.00 21.890          H  
ATOM  14297  HG  SER A 904     -33.503 -60.704 -45.128  1.00 21.890          H  
ATOM  14298  N   VAL A 905     -30.365 -63.099 -46.983  1.00 13.920          N  
ATOM  14299  CA  VAL A 905     -30.297 -63.633 -48.334  1.00 14.530          C  
ATOM  14300  C   VAL A 905     -29.870 -65.099 -48.350  1.00 14.880          C  
ATOM  14301  O   VAL A 905     -30.488 -65.909 -49.047  1.00 15.020          O  
ATOM  14302  CB  VAL A 905     -29.332 -62.806 -49.205  1.00 20.100          C  
ATOM  14303  CG1 VAL A 905     -29.121 -63.490 -50.578  1.00 20.100          C  
ATOM  14304  CG2 VAL A 905     -29.908 -61.408 -49.389  1.00 20.100          C  
ATOM  14305  H   VAL A 905     -29.744 -62.331 -46.696  1.00 16.700          H  
ATOM  14306  HA  VAL A 905     -31.292 -63.563 -48.773  1.00 17.440          H  
ATOM  14307  HB  VAL A 905     -28.361 -62.738 -48.703  1.00 24.120          H  
ATOM  14308 1HG1 VAL A 905     -28.438 -62.890 -51.176  1.00 24.120          H  
ATOM  14309 2HG1 VAL A 905     -28.695 -64.484 -50.451  1.00 24.120          H  
ATOM  14310 3HG1 VAL A 905     -30.080 -63.573 -51.092  1.00 24.120          H  
ATOM  14311 1HG2 VAL A 905     -29.227 -60.810 -49.991  1.00 24.120          H  
ATOM  14312 2HG2 VAL A 905     -30.873 -61.475 -49.887  1.00 24.120          H  
ATOM  14313 3HG2 VAL A 905     -30.038 -60.935 -48.418  1.00 24.120          H  
ATOM  14314  N   MET A 906     -28.813 -65.449 -47.603  1.00 15.050          N  
ATOM  14315  CA  MET A 906     -28.333 -66.827 -47.581  1.00 15.430          C  
ATOM  14316  C   MET A 906     -29.403 -67.790 -47.113  1.00 15.490          C  
ATOM  14317  O   MET A 906     -29.611 -68.839 -47.726  1.00 16.000          O  
ATOM  14318  CB  MET A 906     -27.155 -66.957 -46.619  1.00 21.450          C  
ATOM  14319  CG  MET A 906     -25.860 -66.308 -47.054  1.00 21.450          C  
ATOM  14320  SD  MET A 906     -24.646 -66.206 -45.696  1.00 21.450          S  
ATOM  14321  CE  MET A 906     -24.186 -67.894 -45.366  1.00 21.450          C  
ATOM  14322  H   MET A 906     -28.323 -64.732 -47.057  1.00 18.060          H  
ATOM  14323  HA  MET A 906     -28.033 -67.109 -48.588  1.00 18.520          H  
ATOM  14324 1HB  MET A 906     -27.435 -66.535 -45.664  1.00 25.740          H  
ATOM  14325 2HB  MET A 906     -26.961 -68.012 -46.456  1.00 25.740          H  
ATOM  14326 1HG  MET A 906     -25.423 -66.893 -47.861  1.00 25.740          H  
ATOM  14327 2HG  MET A 906     -26.050 -65.310 -47.433  1.00 25.740          H  
ATOM  14328 1HE  MET A 906     -23.449 -67.914 -44.561  1.00 25.740          H  
ATOM  14329 2HE  MET A 906     -25.061 -68.465 -45.063  1.00 25.740          H  
ATOM  14330 3HE  MET A 906     -23.754 -68.337 -46.263  1.00 25.740          H  
ATOM  14331  N   LEU A 907     -30.072 -67.442 -46.018  1.00 15.020          N  
ATOM  14332  CA  LEU A 907     -31.094 -68.283 -45.433  1.00 15.090          C  
ATOM  14333  C   LEU A 907     -32.293 -68.402 -46.342  1.00 15.270          C  
ATOM  14334  O   LEU A 907     -32.842 -69.496 -46.492  1.00 15.500          O  
ATOM  14335  CB  LEU A 907     -31.505 -67.697 -44.080  1.00 21.100          C  
ATOM  14336  CG  LEU A 907     -30.428 -67.755 -42.951  1.00 21.100          C  
ATOM  14337  CD1 LEU A 907     -30.894 -66.902 -41.787  1.00 21.100          C  
ATOM  14338  CD2 LEU A 907     -30.211 -69.206 -42.490  1.00 21.100          C  
ATOM  14339  H   LEU A 907     -29.853 -66.558 -45.562  1.00 18.020          H  
ATOM  14340  HA  LEU A 907     -30.683 -69.277 -45.298  1.00 18.110          H  
ATOM  14341 1HB  LEU A 907     -31.761 -66.646 -44.235  1.00 25.320          H  
ATOM  14342 2HB  LEU A 907     -32.394 -68.219 -43.731  1.00 25.320          H  
ATOM  14343  HG  LEU A 907     -29.487 -67.346 -43.322  1.00 25.320          H  
ATOM  14344 1HD1 LEU A 907     -30.143 -66.921 -40.999  1.00 25.320          H  
ATOM  14345 2HD1 LEU A 907     -31.033 -65.874 -42.128  1.00 25.320          H  
ATOM  14346 3HD1 LEU A 907     -31.836 -67.288 -41.401  1.00 25.320          H  
ATOM  14347 1HD2 LEU A 907     -29.463 -69.219 -41.698  1.00 25.320          H  
ATOM  14348 2HD2 LEU A 907     -31.149 -69.612 -42.110  1.00 25.320          H  
ATOM  14349 3HD2 LEU A 907     -29.862 -69.821 -43.312  1.00 25.320          H  
ATOM  14350  N   THR A 908     -32.689 -67.301 -46.988  1.00 15.190          N  
ATOM  14351  CA  THR A 908     -33.824 -67.337 -47.883  1.00 15.370          C  
ATOM  14352  C   THR A 908     -33.543 -68.270 -49.039  1.00 15.670          C  
ATOM  14353  O   THR A 908     -34.378 -69.121 -49.369  1.00 15.900          O  
ATOM  14354  CB  THR A 908     -34.153 -65.928 -48.436  1.00 21.450          C  
ATOM  14355  OG1 THR A 908     -34.507 -65.056 -47.353  1.00 21.450          O  
ATOM  14356  CG2 THR A 908     -35.323 -66.002 -49.423  1.00 21.450          C  
ATOM  14357  H   THR A 908     -32.240 -66.400 -46.816  1.00 18.230          H  
ATOM  14358  HA  THR A 908     -34.688 -67.710 -47.338  1.00 18.440          H  
ATOM  14359  HB  THR A 908     -33.274 -65.522 -48.943  1.00 25.740          H  
ATOM  14360  HG1 THR A 908     -33.700 -64.847 -46.830  1.00 25.740          H  
ATOM  14361 1HG2 THR A 908     -35.539 -65.003 -49.794  1.00 25.740          H  
ATOM  14362 2HG2 THR A 908     -35.072 -66.648 -50.265  1.00 25.740          H  
ATOM  14363 3HG2 THR A 908     -36.201 -66.398 -48.915  1.00 25.740          H  
ATOM  14364  N   ASN A 909     -32.370 -68.125 -49.658  1.00 15.690          N  
ATOM  14365  CA  ASN A 909     -32.037 -68.931 -50.812  1.00 15.970          C  
ATOM  14366  C   ASN A 909     -31.848 -70.396 -50.453  1.00 16.140          C  
ATOM  14367  O   ASN A 909     -32.235 -71.287 -51.219  1.00 16.340          O  
ATOM  14368  CB  ASN A 909     -30.799 -68.378 -51.472  1.00 22.250          C  
ATOM  14369  CG  ASN A 909     -31.062 -67.079 -52.173  1.00 22.250          C  
ATOM  14370  OD1 ASN A 909     -32.206 -66.728 -52.492  1.00 22.250          O  
ATOM  14371  ND2 ASN A 909     -30.015 -66.349 -52.429  1.00 22.250          N  
ATOM  14372  H   ASN A 909     -31.713 -67.401 -49.342  1.00 18.830          H  
ATOM  14373  HA  ASN A 909     -32.864 -68.874 -51.519  1.00 19.160          H  
ATOM  14374 1HB  ASN A 909     -30.031 -68.214 -50.708  1.00 26.700          H  
ATOM  14375 2HB  ASN A 909     -30.407 -69.099 -52.185  1.00 26.700          H  
ATOM  14376 1HD2 ASN A 909     -30.121 -65.472 -52.897  1.00 26.700          H  
ATOM  14377 2HD2 ASN A 909     -29.106 -66.662 -52.155  1.00 26.700          H  
ATOM  14378  N   ASP A 910     -31.285 -70.664 -49.275  1.00 16.060          N  
ATOM  14379  CA  ASP A 910     -31.039 -72.029 -48.872  1.00 16.200          C  
ATOM  14380  C   ASP A 910     -32.369 -72.710 -48.539  1.00 16.280          C  
ATOM  14381  O   ASP A 910     -32.622 -73.831 -48.992  1.00 16.510          O  
ATOM  14382  CB  ASP A 910     -30.049 -72.035 -47.699  1.00 22.620          C  
ATOM  14383  CG  ASP A 910     -29.417 -73.383 -47.404  1.00 22.620          C  
ATOM  14384  OD1 ASP A 910     -28.751 -73.901 -48.270  1.00 22.620          O  
ATOM  14385  OD2 ASP A 910     -29.574 -73.880 -46.312  1.00 22.620          O  
ATOM  14386  H   ASP A 910     -30.942 -69.908 -48.675  1.00 19.270          H  
ATOM  14387  HA  ASP A 910     -30.582 -72.561 -49.705  1.00 19.440          H  
ATOM  14388 1HB  ASP A 910     -29.250 -71.326 -47.911  1.00 27.150          H  
ATOM  14389 2HB  ASP A 910     -30.561 -71.677 -46.801  1.00 27.150          H  
ATOM  14390  N   ASN A 911     -33.261 -72.017 -47.815  1.00 16.120          N  
ATOM  14391  CA  ASN A 911     -34.545 -72.603 -47.471  1.00 16.210          C  
ATOM  14392  C   ASN A 911     -35.400 -72.801 -48.720  1.00 16.500          C  
ATOM  14393  O   ASN A 911     -36.096 -73.817 -48.844  1.00 16.670          O  
ATOM  14394  CB  ASN A 911     -35.276 -71.722 -46.480  1.00 22.660          C  
ATOM  14395  CG  ASN A 911     -34.677 -71.745 -45.102  1.00 22.660          C  
ATOM  14396  OD1 ASN A 911     -33.946 -72.666 -44.718  1.00 22.660          O  
ATOM  14397  ND2 ASN A 911     -34.981 -70.732 -44.333  1.00 22.660          N  
ATOM  14398  H   ASN A 911     -33.029 -71.087 -47.456  1.00 19.340          H  
ATOM  14399  HA  ASN A 911     -34.374 -73.581 -47.024  1.00 19.450          H  
ATOM  14400 1HB  ASN A 911     -35.262 -70.691 -46.847  1.00 27.190          H  
ATOM  14401 2HB  ASN A 911     -36.317 -72.031 -46.418  1.00 27.190          H  
ATOM  14402 1HD2 ASN A 911     -34.617 -70.684 -43.405  1.00 27.190          H  
ATOM  14403 2HD2 ASN A 911     -35.573 -70.003 -44.677  1.00 27.190          H  
ATOM  14404  N   THR A 912     -35.323 -71.847 -49.659  1.00 16.590          N  
ATOM  14405  CA  THR A 912     -36.083 -71.906 -50.895  1.00 16.900          C  
ATOM  14406  C   THR A 912     -35.648 -73.103 -51.716  1.00 17.250          C  
ATOM  14407  O   THR A 912     -36.483 -73.845 -52.228  1.00 17.560          O  
ATOM  14408  CB  THR A 912     -35.923 -70.612 -51.724  1.00 23.540          C  
ATOM  14409  OG1 THR A 912     -36.425 -69.497 -50.973  1.00 23.540          O  
ATOM  14410  CG2 THR A 912     -36.697 -70.723 -53.030  1.00 23.540          C  
ATOM  14411  H   THR A 912     -34.749 -71.019 -49.499  1.00 19.910          H  
ATOM  14412  HA  THR A 912     -37.137 -72.026 -50.648  1.00 20.280          H  
ATOM  14413  HB  THR A 912     -34.868 -70.446 -51.937  1.00 28.240          H  
ATOM  14414  HG1 THR A 912     -35.833 -69.353 -50.209  1.00 28.240          H  
ATOM  14415 1HG2 THR A 912     -36.576 -69.800 -53.594  1.00 28.240          H  
ATOM  14416 2HG2 THR A 912     -36.323 -71.555 -53.625  1.00 28.240          H  
ATOM  14417 3HG2 THR A 912     -37.752 -70.881 -52.812  1.00 28.240          H  
ATOM  14418  N   SER A 913     -34.338 -73.308 -51.845  1.00 17.220          N  
ATOM  14419  CA  SER A 913     -33.843 -74.446 -52.590  1.00 17.580          C  
ATOM  14420  C   SER A 913     -34.284 -75.758 -51.938  1.00 17.740          C  
ATOM  14421  O   SER A 913     -34.827 -76.638 -52.610  1.00 18.050          O  
ATOM  14422  CB  SER A 913     -32.331 -74.391 -52.672  1.00 24.470          C  
ATOM  14423  OG  SER A 913     -31.819 -75.485 -53.387  1.00 24.470          O  
ATOM  14424  H   SER A 913     -33.665 -72.648 -51.445  1.00 20.660          H  
ATOM  14425  HA  SER A 913     -34.255 -74.406 -53.597  1.00 21.100          H  
ATOM  14426 1HB  SER A 913     -32.031 -73.461 -53.154  1.00 29.360          H  
ATOM  14427 2HB  SER A 913     -31.915 -74.380 -51.662  1.00 29.360          H  
ATOM  14428  HG  SER A 913     -30.868 -75.368 -53.393  1.00 29.360          H  
ATOM  14429  N   ARG A 914     -34.110 -75.872 -50.604  1.00 17.560          N  
ATOM  14430  CA  ARG A 914     -34.468 -77.082 -49.847  1.00 17.700          C  
ATOM  14431  C   ARG A 914     -35.954 -77.418 -50.017  1.00 18.250          C  
ATOM  14432  O   ARG A 914     -36.335 -78.580 -50.172  1.00 18.600          O  
ATOM  14433  CB  ARG A 914     -34.134 -76.885 -48.369  1.00 24.720          C  
ATOM  14434  CG  ARG A 914     -32.611 -76.866 -48.022  1.00 24.720          C  
ATOM  14435  CD  ARG A 914     -32.356 -76.530 -46.565  1.00 24.720          C  
ATOM  14436  NE  ARG A 914     -30.929 -76.296 -46.284  1.00 24.720          N  
ATOM  14437  CZ  ARG A 914     -29.951 -77.177 -45.970  1.00 24.720          C  
ATOM  14438  NH1 ARG A 914     -30.135 -78.475 -45.827  1.00 24.720          N  
ATOM  14439  NH2 ARG A 914     -28.760 -76.655 -45.798  1.00 24.720          N  
ATOM  14440  H   ARG A 914     -33.666 -75.098 -50.100  1.00 21.070          H  
ATOM  14441  HA  ARG A 914     -33.875 -77.914 -50.226  1.00 21.240          H  
ATOM  14442 1HB  ARG A 914     -34.561 -75.946 -48.027  1.00 29.670          H  
ATOM  14443 2HB  ARG A 914     -34.591 -77.680 -47.793  1.00 29.670          H  
ATOM  14444 1HG  ARG A 914     -32.208 -77.863 -48.198  1.00 29.670          H  
ATOM  14445 2HG  ARG A 914     -32.081 -76.160 -48.647  1.00 29.670          H  
ATOM  14446 1HD  ARG A 914     -32.888 -75.607 -46.333  1.00 29.670          H  
ATOM  14447 2HD  ARG A 914     -32.714 -77.308 -45.918  1.00 29.670          H  
ATOM  14448  HE  ARG A 914     -30.607 -75.325 -46.339  1.00 29.670          H  
ATOM  14449 1HH1 ARG A 914     -31.061 -78.893 -45.919  1.00 29.670          H  
ATOM  14450 2HH1 ARG A 914     -29.363 -79.070 -45.587  1.00 29.670          H  
ATOM  14451 1HH2 ARG A 914     -28.678 -75.628 -45.927  1.00 29.670          H  
ATOM  14452 2HH2 ARG A 914     -27.968 -77.223 -45.562  1.00 29.670          H  
ATOM  14453  N   TYR A 915     -36.801 -76.394 -50.061  1.00 18.370          N  
ATOM  14454  CA  TYR A 915     -38.233 -76.565 -50.265  1.00 18.960          C  
ATOM  14455  C   TYR A 915     -38.563 -77.468 -51.462  1.00 19.430          C  
ATOM  14456  O   TYR A 915     -39.556 -78.214 -51.452  1.00 19.930          O  
ATOM  14457  CB  TYR A 915     -38.946 -75.227 -50.422  1.00 26.310          C  
ATOM  14458  CG  TYR A 915     -40.413 -75.390 -50.678  1.00 26.310          C  
ATOM  14459  CD1 TYR A 915     -41.269 -75.707 -49.641  1.00 26.310          C  
ATOM  14460  CD2 TYR A 915     -40.902 -75.231 -51.955  1.00 26.310          C  
ATOM  14461  CE1 TYR A 915     -42.610 -75.869 -49.890  1.00 26.310          C  
ATOM  14462  CE2 TYR A 915     -42.239 -75.390 -52.208  1.00 26.310          C  
ATOM  14463  CZ  TYR A 915     -43.095 -75.710 -51.182  1.00 26.310          C  
ATOM  14464  OH  TYR A 915     -44.438 -75.873 -51.431  1.00 26.310          O  
ATOM  14465  H   TYR A 915     -36.447 -75.452 -49.868  1.00 22.040          H  
ATOM  14466  HA  TYR A 915     -38.624 -77.029 -49.375  1.00 22.750          H  
ATOM  14467 1HB  TYR A 915     -38.806 -74.622 -49.526  1.00 31.570          H  
ATOM  14468 2HB  TYR A 915     -38.523 -74.685 -51.254  1.00 31.570          H  
ATOM  14469  HD1 TYR A 915     -40.885 -75.839 -48.627  1.00 31.570          H  
ATOM  14470  HD2 TYR A 915     -40.224 -74.983 -52.755  1.00 31.570          H  
ATOM  14471  HE1 TYR A 915     -43.285 -76.128 -49.071  1.00 31.570          H  
ATOM  14472  HE2 TYR A 915     -42.621 -75.266 -53.216  1.00 31.570          H  
ATOM  14473  HH  TYR A 915     -44.885 -76.115 -50.614  1.00 31.570          H  
ATOM  14474  N   TRP A 916     -37.803 -77.307 -52.548  1.00 19.300          N  
ATOM  14475  CA  TRP A 916     -38.039 -78.000 -53.798  1.00 19.720          C  
ATOM  14476  C   TRP A 916     -37.262 -79.308 -53.916  1.00 19.790          C  
ATOM  14477  O   TRP A 916     -37.272 -79.941 -54.974  1.00 20.050          O  
ATOM  14478  CB  TRP A 916     -37.670 -77.097 -54.973  1.00 27.440          C  
ATOM  14479  CG  TRP A 916     -38.550 -75.893 -55.121  1.00 27.440          C  
ATOM  14480  CD1 TRP A 916     -38.201 -74.588 -54.926  1.00 27.440          C  
ATOM  14481  CD2 TRP A 916     -39.946 -75.881 -55.494  1.00 27.440          C  
ATOM  14482  NE1 TRP A 916     -39.283 -73.771 -55.170  1.00 27.440          N  
ATOM  14483  CE2 TRP A 916     -40.353 -74.545 -55.513  1.00 27.440          C  
ATOM  14484  CE3 TRP A 916     -40.871 -76.880 -55.809  1.00 27.440          C  
ATOM  14485  CZ2 TRP A 916     -41.645 -74.179 -55.835  1.00 27.440          C  
ATOM  14486  CZ3 TRP A 916     -42.166 -76.512 -56.129  1.00 27.440          C  
ATOM  14487  CH2 TRP A 916     -42.543 -75.196 -56.142  1.00 27.440          C  
ATOM  14488  H   TRP A 916     -36.975 -76.701 -52.513  1.00 23.160          H  
ATOM  14489  HA  TRP A 916     -39.100 -78.228 -53.855  1.00 23.660          H  
ATOM  14490 1HB  TRP A 916     -36.642 -76.747 -54.835  1.00 32.930          H  
ATOM  14491 2HB  TRP A 916     -37.702 -77.665 -55.899  1.00 32.930          H  
ATOM  14492  HD1 TRP A 916     -37.210 -74.242 -54.628  1.00 32.930          H  
ATOM  14493  HE1 TRP A 916     -39.303 -72.764 -55.109  1.00 32.930          H  
ATOM  14494  HE3 TRP A 916     -40.579 -77.928 -55.804  1.00 32.930          H  
ATOM  14495  HZ2 TRP A 916     -41.965 -73.138 -55.849  1.00 32.930          H  
ATOM  14496  HZ3 TRP A 916     -42.880 -77.297 -56.371  1.00 32.930          H  
ATOM  14497  HH2 TRP A 916     -43.570 -74.942 -56.397  1.00 32.930          H  
ATOM  14498  N   GLU A 917     -36.616 -79.739 -52.833  1.00 19.660          N  
ATOM  14499  CA  GLU A 917     -35.839 -80.967 -52.835  1.00 19.730          C  
ATOM  14500  C   GLU A 917     -36.653 -82.188 -53.288  1.00 19.810          C  
ATOM  14501  O   GLU A 917     -36.087 -83.073 -53.929  1.00 19.990          O  
ATOM  14502  CB  GLU A 917     -35.187 -81.205 -51.464  1.00 27.590          C  
ATOM  14503  CG  GLU A 917     -34.336 -82.476 -51.327  1.00 27.590          C  
ATOM  14504  CD  GLU A 917     -33.056 -82.466 -52.133  1.00 27.590          C  
ATOM  14505  OE1 GLU A 917     -32.631 -81.409 -52.528  1.00 27.590          O  
ATOM  14506  OE2 GLU A 917     -32.489 -83.522 -52.336  1.00 27.590          O  
ATOM  14507  H   GLU A 917     -36.638 -79.187 -51.971  1.00 23.590          H  
ATOM  14508  HA  GLU A 917     -35.024 -80.839 -53.550  1.00 23.680          H  
ATOM  14509 1HB  GLU A 917     -34.523 -80.366 -51.251  1.00 33.110          H  
ATOM  14510 2HB  GLU A 917     -35.917 -81.203 -50.682  1.00 33.110          H  
ATOM  14511 1HG  GLU A 917     -34.101 -82.597 -50.273  1.00 33.110          H  
ATOM  14512 2HG  GLU A 917     -34.926 -83.331 -51.628  1.00 33.110          H  
ATOM  14513  N   PRO A 918     -37.959 -82.329 -52.963  1.00 19.790          N  
ATOM  14514  CA  PRO A 918     -38.931 -81.612 -52.105  1.00 19.860          C  
ATOM  14515  C   PRO A 918     -38.598 -81.562 -50.623  1.00 20.090          C  
ATOM  14516  O   PRO A 918     -37.932 -82.468 -50.107  1.00 20.120          O  
ATOM  14517  CB  PRO A 918     -40.217 -82.427 -52.327  1.00 29.790          C  
ATOM  14518  CG  PRO A 918     -40.047 -83.072 -53.674  1.00 29.790          C  
ATOM  14519  CD  PRO A 918     -38.591 -83.359 -53.794  1.00 29.790          C  
ATOM  14520  HA  PRO A 918     -39.109 -80.603 -52.482  1.00 23.830          H  
ATOM  14521 1HB  PRO A 918     -40.340 -83.160 -51.530  1.00 35.750          H  
ATOM  14522 2HB  PRO A 918     -41.094 -81.759 -52.287  1.00 35.750          H  
ATOM  14523 1HG  PRO A 918     -40.662 -83.981 -53.744  1.00 35.750          H  
ATOM  14524 2HG  PRO A 918     -40.399 -82.390 -54.463  1.00 35.750          H  
ATOM  14525 1HD  PRO A 918     -38.337 -84.347 -53.461  1.00 35.750          H  
ATOM  14526 2HD  PRO A 918     -38.281 -83.209 -54.841  1.00 35.750          H  
ATOM  14527  N   GLU A 919     -39.168 -80.565 -49.922  1.00 20.340          N  
ATOM  14528  CA  GLU A 919     -39.024 -80.387 -48.460  1.00 20.700          C  
ATOM  14529  C   GLU A 919     -39.253 -81.682 -47.666  1.00 20.480          C  
ATOM  14530  O   GLU A 919     -38.807 -81.812 -46.527  1.00 20.770          O  
ATOM  14531  CB  GLU A 919     -40.025 -79.341 -47.944  1.00 28.840          C  
ATOM  14532  CG  GLU A 919     -41.497 -79.741 -48.026  1.00 28.840          C  
ATOM  14533  CD  GLU A 919     -42.423 -78.653 -47.560  1.00 28.840          C  
ATOM  14534  OE1 GLU A 919     -41.952 -77.683 -47.013  1.00 28.840          O  
ATOM  14535  OE2 GLU A 919     -43.607 -78.789 -47.756  1.00 28.840          O  
ATOM  14536  H   GLU A 919     -39.666 -79.835 -50.443  1.00 24.410          H  
ATOM  14537  HA  GLU A 919     -38.012 -80.028 -48.270  1.00 24.840          H  
ATOM  14538 1HB  GLU A 919     -39.792 -79.085 -46.912  1.00 34.600          H  
ATOM  14539 2HB  GLU A 919     -39.944 -78.452 -48.522  1.00 34.600          H  
ATOM  14540 1HG  GLU A 919     -41.741 -79.995 -49.058  1.00 34.600          H  
ATOM  14541 2HG  GLU A 919     -41.672 -80.618 -47.411  1.00 34.600          H  
ATOM  14542  N   PHE A 920     -39.965 -82.622 -48.269  1.00 20.070          N  
ATOM  14543  CA  PHE A 920     -40.265 -83.921 -47.707  1.00 19.960          C  
ATOM  14544  C   PHE A 920     -38.954 -84.630 -47.401  1.00 20.270          C  
ATOM  14545  O   PHE A 920     -38.762 -85.185 -46.314  1.00 20.500          O  
ATOM  14546  CB  PHE A 920     -41.103 -84.717 -48.707  1.00 27.990          C  
ATOM  14547  CG  PHE A 920     -41.400 -86.124 -48.336  1.00 27.990          C  
ATOM  14548  CD1 PHE A 920     -42.349 -86.438 -47.379  1.00 27.990          C  
ATOM  14549  CD2 PHE A 920     -40.749 -87.147 -48.981  1.00 27.990          C  
ATOM  14550  CE1 PHE A 920     -42.620 -87.756 -47.078  1.00 27.990          C  
ATOM  14551  CE2 PHE A 920     -41.017 -88.452 -48.696  1.00 27.990          C  
ATOM  14552  CZ  PHE A 920     -41.951 -88.764 -47.739  1.00 27.990          C  
ATOM  14553  H   PHE A 920     -40.304 -82.397 -49.191  1.00 24.080          H  
ATOM  14554  HA  PHE A 920     -40.823 -83.789 -46.780  1.00 23.950          H  
ATOM  14555 1HB  PHE A 920     -42.048 -84.203 -48.864  1.00 33.590          H  
ATOM  14556 2HB  PHE A 920     -40.585 -84.733 -49.662  1.00 33.590          H  
ATOM  14557  HD1 PHE A 920     -42.882 -85.639 -46.864  1.00 33.590          H  
ATOM  14558  HD2 PHE A 920     -40.016 -86.907 -49.726  1.00 33.590          H  
ATOM  14559  HE1 PHE A 920     -43.365 -88.001 -46.321  1.00 33.590          H  
ATOM  14560  HE2 PHE A 920     -40.485 -89.243 -49.224  1.00 33.590          H  
ATOM  14561  HZ  PHE A 920     -42.163 -89.806 -47.506  1.00 33.590          H  
ATOM  14562  N   TYR A 921     -38.054 -84.616 -48.382  1.00 20.360          N  
ATOM  14563  CA  TYR A 921     -36.785 -85.281 -48.259  1.00 20.720          C  
ATOM  14564  C   TYR A 921     -35.913 -84.477 -47.339  1.00 21.150          C  
ATOM  14565  O   TYR A 921     -35.161 -85.039 -46.552  1.00 21.490          O  
ATOM  14566  CB  TYR A 921     -36.173 -85.471 -49.620  1.00 28.860          C  
ATOM  14567  CG  TYR A 921     -36.917 -86.475 -50.383  1.00 28.860          C  
ATOM  14568  CD1 TYR A 921     -37.834 -86.056 -51.297  1.00 28.860          C  
ATOM  14569  CD2 TYR A 921     -36.703 -87.821 -50.160  1.00 28.860          C  
ATOM  14570  CE1 TYR A 921     -38.561 -86.975 -52.018  1.00 28.860          C  
ATOM  14571  CE2 TYR A 921     -37.425 -88.752 -50.868  1.00 28.860          C  
ATOM  14572  CZ  TYR A 921     -38.354 -88.332 -51.798  1.00 28.860          C  
ATOM  14573  OH  TYR A 921     -39.082 -89.253 -52.509  1.00 28.860          O  
ATOM  14574  H   TYR A 921     -38.242 -84.076 -49.222  1.00 24.430          H  
ATOM  14575  HA  TYR A 921     -36.949 -86.257 -47.818  1.00 24.860          H  
ATOM  14576 1HB  TYR A 921     -36.197 -84.534 -50.163  1.00 34.640          H  
ATOM  14577 2HB  TYR A 921     -35.155 -85.789 -49.531  1.00 34.640          H  
ATOM  14578  HD1 TYR A 921     -37.984 -84.992 -51.439  1.00 34.640          H  
ATOM  14579  HD2 TYR A 921     -35.969 -88.144 -49.421  1.00 34.640          H  
ATOM  14580  HE1 TYR A 921     -39.296 -86.639 -52.747  1.00 34.640          H  
ATOM  14581  HE2 TYR A 921     -37.263 -89.816 -50.693  1.00 34.640          H  
ATOM  14582  HH  TYR A 921     -38.819 -90.139 -52.249  1.00 34.640          H  
ATOM  14583  N   GLU A 922     -36.064 -83.159 -47.361  1.00 21.250          N  
ATOM  14584  CA  GLU A 922     -35.254 -82.358 -46.457  1.00 21.760          C  
ATOM  14585  C   GLU A 922     -35.552 -82.795 -45.016  1.00 21.890          C  
ATOM  14586  O   GLU A 922     -34.648 -82.961 -44.192  1.00 22.370          O  
ATOM  14587  CB  GLU A 922     -35.559 -80.872 -46.624  1.00 30.260          C  
ATOM  14588  CG  GLU A 922     -34.735 -79.983 -45.766  1.00 30.260          C  
ATOM  14589  CD  GLU A 922     -33.323 -79.999 -46.149  1.00 30.260          C  
ATOM  14590  OE1 GLU A 922     -33.028 -80.287 -47.280  1.00 30.260          O  
ATOM  14591  OE2 GLU A 922     -32.513 -79.708 -45.321  1.00 30.260          O  
ATOM  14592  H   GLU A 922     -36.707 -82.751 -48.047  1.00 25.500          H  
ATOM  14593  HA  GLU A 922     -34.202 -82.534 -46.670  1.00 26.110          H  
ATOM  14594 1HB  GLU A 922     -35.427 -80.580 -47.670  1.00 36.310          H  
ATOM  14595 2HB  GLU A 922     -36.589 -80.685 -46.361  1.00 36.310          H  
ATOM  14596 1HG  GLU A 922     -35.114 -78.968 -45.846  1.00 36.310          H  
ATOM  14597 2HG  GLU A 922     -34.829 -80.288 -44.725  1.00 36.310          H  
ATOM  14598  N   ALA A 923     -36.835 -83.024 -44.717  1.00 21.540          N  
ATOM  14599  CA  ALA A 923     -37.209 -83.515 -43.403  1.00 21.720          C  
ATOM  14600  C   ALA A 923     -36.628 -84.914 -43.142  1.00 21.880          C  
ATOM  14601  O   ALA A 923     -36.078 -85.168 -42.073  1.00 22.360          O  
ATOM  14602  CB  ALA A 923     -38.719 -83.548 -43.274  1.00 30.340          C  
ATOM  14603  H   ALA A 923     -37.555 -82.796 -45.410  1.00 25.850          H  
ATOM  14604  HA  ALA A 923     -36.800 -82.832 -42.660  1.00 26.060          H  
ATOM  14605 1HB  ALA A 923     -38.994 -83.888 -42.279  1.00 36.400          H  
ATOM  14606 2HB  ALA A 923     -39.115 -82.547 -43.443  1.00 36.400          H  
ATOM  14607 3HB  ALA A 923     -39.131 -84.227 -44.017  1.00 36.400          H  
ATOM  14608  N   MET A 924     -36.683 -85.808 -44.146  1.00 21.560          N  
ATOM  14609  CA  MET A 924     -36.156 -87.181 -44.025  1.00 21.740          C  
ATOM  14610  C   MET A 924     -34.659 -87.206 -43.771  1.00 22.350          C  
ATOM  14611  O   MET A 924     -34.154 -88.057 -43.025  1.00 22.820          O  
ATOM  14612  CB  MET A 924     -36.423 -87.991 -45.283  1.00 30.360          C  
ATOM  14613  CG  MET A 924     -37.864 -88.353 -45.529  1.00 30.360          C  
ATOM  14614  SD  MET A 924     -38.109 -89.099 -47.142  1.00 30.360          S  
ATOM  14615  CE  MET A 924     -37.350 -90.702 -47.030  1.00 30.360          C  
ATOM  14616  H   MET A 924     -37.180 -85.540 -45.001  1.00 25.870          H  
ATOM  14617  HA  MET A 924     -36.645 -87.661 -43.179  1.00 26.090          H  
ATOM  14618 1HB  MET A 924     -36.045 -87.455 -46.138  1.00 36.440          H  
ATOM  14619 2HB  MET A 924     -35.860 -88.914 -45.217  1.00 36.440          H  
ATOM  14620 1HG  MET A 924     -38.196 -89.056 -44.769  1.00 36.440          H  
ATOM  14621 2HG  MET A 924     -38.485 -87.467 -45.459  1.00 36.440          H  
ATOM  14622 1HE  MET A 924     -37.468 -91.224 -47.981  1.00 36.440          H  
ATOM  14623 2HE  MET A 924     -36.290 -90.598 -46.810  1.00 36.440          H  
ATOM  14624 3HE  MET A 924     -37.832 -91.280 -46.240  1.00 36.440          H  
ATOM  14625  N   TYR A 925     -33.964 -86.251 -44.367  1.00 22.410          N  
ATOM  14626  CA  TYR A 925     -32.530 -86.127 -44.277  1.00 23.020          C  
ATOM  14627  C   TYR A 925     -32.066 -85.837 -42.861  1.00 23.570          C  
ATOM  14628  O   TYR A 925     -30.885 -86.014 -42.568  1.00 24.140          O  
ATOM  14629  CB  TYR A 925     -32.002 -85.028 -45.209  1.00 31.980          C  
ATOM  14630  CG  TYR A 925     -32.137 -85.286 -46.728  1.00 31.980          C  
ATOM  14631  CD1 TYR A 925     -32.043 -84.199 -47.593  1.00 31.980          C  
ATOM  14632  CD2 TYR A 925     -32.375 -86.566 -47.261  1.00 31.980          C  
ATOM  14633  CE1 TYR A 925     -32.171 -84.371 -48.946  1.00 31.980          C  
ATOM  14634  CE2 TYR A 925     -32.505 -86.723 -48.624  1.00 31.980          C  
ATOM  14635  CZ  TYR A 925     -32.404 -85.634 -49.468  1.00 31.980          C  
ATOM  14636  OH  TYR A 925     -32.543 -85.813 -50.841  1.00 31.980          O  
ATOM  14637  H   TYR A 925     -34.465 -85.618 -44.995  1.00 26.890          H  
ATOM  14638  HA  TYR A 925     -32.087 -87.071 -44.566  1.00 27.620          H  
ATOM  14639 1HB  TYR A 925     -32.524 -84.100 -44.985  1.00 38.380          H  
ATOM  14640 2HB  TYR A 925     -30.950 -84.859 -44.993  1.00 38.380          H  
ATOM  14641  HD1 TYR A 925     -31.865 -83.199 -47.191  1.00 38.380          H  
ATOM  14642  HD2 TYR A 925     -32.465 -87.439 -46.628  1.00 38.380          H  
ATOM  14643  HE1 TYR A 925     -32.090 -83.513 -49.607  1.00 38.380          H  
ATOM  14644  HE2 TYR A 925     -32.692 -87.713 -49.039  1.00 38.380          H  
ATOM  14645  HH  TYR A 925     -32.514 -84.941 -51.313  1.00 38.380          H  
ATOM  14646  N   THR A 926     -32.940 -85.339 -41.979  1.00 23.480          N  
ATOM  14647  CA  THR A 926     -32.481 -85.065 -40.632  1.00 24.060          C  
ATOM  14648  C   THR A 926     -32.283 -86.363 -39.808  1.00 24.530          C  
ATOM  14649  O   THR A 926     -31.172 -86.587 -39.320  1.00 25.030          O  
ATOM  14650  CB  THR A 926     -33.385 -84.027 -39.923  1.00 33.450          C  
ATOM  14651  OG1 THR A 926     -33.321 -82.780 -40.641  1.00 33.450          O  
ATOM  14652  CG2 THR A 926     -32.908 -83.816 -38.488  1.00 33.450          C  
ATOM  14653  H   THR A 926     -33.930 -85.216 -42.217  1.00 28.180          H  
ATOM  14654  HA  THR A 926     -31.502 -84.591 -40.711  1.00 28.870          H  
ATOM  14655  HB  THR A 926     -34.410 -84.355 -39.925  1.00 40.140          H  
ATOM  14656  HG1 THR A 926     -33.708 -82.893 -41.524  1.00 40.140          H  
ATOM  14657 1HG2 THR A 926     -33.541 -83.073 -38.007  1.00 40.140          H  
ATOM  14658 2HG2 THR A 926     -32.966 -84.749 -37.929  1.00 40.140          H  
ATOM  14659 3HG2 THR A 926     -31.877 -83.464 -38.498  1.00 40.140          H  
ATOM  14660  N   PRO A 927     -33.279 -87.278 -39.612  1.00 24.520          N  
ATOM  14661  CA  PRO A 927     -33.059 -88.541 -38.929  1.00 25.070          C  
ATOM  14662  C   PRO A 927     -32.077 -89.406 -39.712  1.00 25.330          C  
ATOM  14663  O   PRO A 927     -31.350 -90.207 -39.137  1.00 25.960          O  
ATOM  14664  CB  PRO A 927     -34.464 -89.147 -38.832  1.00 37.610          C  
ATOM  14665  CG  PRO A 927     -35.257 -88.464 -39.910  1.00 37.610          C  
ATOM  14666  CD  PRO A 927     -34.678 -87.061 -39.995  1.00 37.610          C  
ATOM  14667  HA  PRO A 927     -32.664 -88.336 -37.923  1.00 30.080          H  
ATOM  14668 1HB  PRO A 927     -34.409 -90.236 -38.981  1.00 45.130          H  
ATOM  14669 2HB  PRO A 927     -34.876 -88.984 -37.826  1.00 45.130          H  
ATOM  14670 1HG  PRO A 927     -35.170 -89.013 -40.861  1.00 45.130          H  
ATOM  14671 2HG  PRO A 927     -36.326 -88.459 -39.650  1.00 45.130          H  
ATOM  14672 1HD  PRO A 927     -34.771 -86.746 -40.989  1.00 45.130          H  
ATOM  14673 2HD  PRO A 927     -35.191 -86.396 -39.292  1.00 45.130          H  
ATOM  14674  N   HIS A 928     -31.947 -89.183 -41.023  1.00 24.950          N  
ATOM  14675  CA  HIS A 928     -30.984 -89.930 -41.816  1.00 25.280          C  
ATOM  14676  C   HIS A 928     -29.553 -89.826 -41.261  1.00 25.560          C  
ATOM  14677  O   HIS A 928     -28.745 -90.747 -41.458  1.00 25.580          O  
ATOM  14678  CB  HIS A 928     -31.006 -89.448 -43.263  1.00 35.260          C  
ATOM  14679  CG  HIS A 928     -30.170 -90.241 -44.190  1.00 35.260          C  
ATOM  14680  ND1 HIS A 928     -30.477 -91.538 -44.562  1.00 35.260          N  
ATOM  14681  CD2 HIS A 928     -29.029 -89.927 -44.825  1.00 35.260          C  
ATOM  14682  CE1 HIS A 928     -29.542 -91.981 -45.385  1.00 35.260          C  
ATOM  14683  NE2 HIS A 928     -28.659 -91.020 -45.557  1.00 35.260          N  
ATOM  14684  H   HIS A 928     -32.578 -88.566 -41.549  1.00 29.940          H  
ATOM  14685  HA  HIS A 928     -31.262 -90.983 -41.813  1.00 30.340          H  
ATOM  14686 1HB  HIS A 928     -32.030 -89.443 -43.632  1.00 42.310          H  
ATOM  14687 2HB  HIS A 928     -30.639 -88.433 -43.292  1.00 42.310          H  
ATOM  14688  HD2 HIS A 928     -28.491 -88.981 -44.762  1.00 42.310          H  
ATOM  14689  HE1 HIS A 928     -29.504 -92.968 -45.841  1.00 42.310          H  
ATOM  14690  HE2 HIS A 928     -27.808 -91.060 -46.135  1.00 42.310          H  
ATOM  14691  N   THR A 929     -29.254 -88.743 -40.508  1.00 25.840          N  
ATOM  14692  CA  THR A 929     -27.917 -88.475 -39.969  1.00 26.190          C  
ATOM  14693  C   THR A 929     -27.532 -89.469 -38.881  1.00 26.220          C  
ATOM  14694  O   THR A 929     -26.375 -89.530 -38.461  1.00 26.810          O  
ATOM  14695  CB  THR A 929     -27.798 -87.044 -39.393  1.00 36.530          C  
ATOM  14696  OG1 THR A 929     -28.719 -86.858 -38.299  1.00 36.530          O  
ATOM  14697  CG2 THR A 929     -28.064 -86.000 -40.454  1.00 36.530          C  
ATOM  14698  H   THR A 929     -29.987 -88.064 -40.293  1.00 31.010          H  
ATOM  14699  HA  THR A 929     -27.197 -88.568 -40.782  1.00 31.430          H  
ATOM  14700  HB  THR A 929     -26.786 -86.907 -39.018  1.00 43.830          H  
ATOM  14701  HG1 THR A 929     -29.641 -86.862 -38.630  1.00 43.830          H  
ATOM  14702 1HG2 THR A 929     -27.956 -85.007 -40.024  1.00 43.830          H  
ATOM  14703 2HG2 THR A 929     -27.352 -86.127 -41.270  1.00 43.830          H  
ATOM  14704 3HG2 THR A 929     -29.071 -86.119 -40.834  1.00 43.830          H  
ATOM  14705  N   VAL A 930     -28.504 -90.258 -38.431  1.00 25.660          N  
ATOM  14706  CA  VAL A 930     -28.284 -91.325 -37.482  1.00 25.740          C  
ATOM  14707  C   VAL A 930     -27.388 -92.376 -38.119  1.00 25.860          C  
ATOM  14708  O   VAL A 930     -26.570 -92.995 -37.438  1.00 26.380          O  
ATOM  14709  CB  VAL A 930     -29.617 -91.951 -37.021  1.00 36.000          C  
ATOM  14710  CG1 VAL A 930     -29.369 -93.222 -36.184  1.00 36.000          C  
ATOM  14711  CG2 VAL A 930     -30.376 -90.919 -36.186  1.00 36.000          C  
ATOM  14712  H   VAL A 930     -29.448 -90.126 -38.800  1.00 30.790          H  
ATOM  14713  HA  VAL A 930     -27.776 -90.915 -36.609  1.00 30.890          H  
ATOM  14714  HB  VAL A 930     -30.208 -92.228 -37.896  1.00 43.200          H  
ATOM  14715 1HG1 VAL A 930     -30.326 -93.636 -35.871  1.00 43.200          H  
ATOM  14716 2HG1 VAL A 930     -28.840 -93.969 -36.771  1.00 43.200          H  
ATOM  14717 3HG1 VAL A 930     -28.777 -92.969 -35.305  1.00 43.200          H  
ATOM  14718 1HG2 VAL A 930     -31.327 -91.339 -35.864  1.00 43.200          H  
ATOM  14719 2HG2 VAL A 930     -29.780 -90.652 -35.315  1.00 43.200          H  
ATOM  14720 3HG2 VAL A 930     -30.558 -90.027 -36.780  1.00 43.200          H  
ATOM  14721  N   LEU A 931     -27.626 -92.662 -39.404  1.00 25.430          N  
ATOM  14722  CA  LEU A 931     -26.871 -93.680 -40.108  1.00 25.580          C  
ATOM  14723  C   LEU A 931     -25.780 -93.093 -41.008  1.00 25.730          C  
ATOM  14724  O   LEU A 931     -24.752 -93.739 -41.231  1.00 25.920          O  
ATOM  14725  CB  LEU A 931     -27.844 -94.517 -40.940  1.00 35.750          C  
ATOM  14726  CG  LEU A 931     -28.984 -95.230 -40.138  1.00 35.750          C  
ATOM  14727  CD1 LEU A 931     -29.888 -95.944 -41.119  1.00 35.750          C  
ATOM  14728  CD2 LEU A 931     -28.404 -96.213 -39.110  1.00 35.750          C  
ATOM  14729  H   LEU A 931     -28.305 -92.118 -39.933  1.00 30.520          H  
ATOM  14730  HA  LEU A 931     -26.372 -94.309 -39.378  1.00 30.700          H  
ATOM  14731 1HB  LEU A 931     -28.313 -93.856 -41.674  1.00 42.900          H  
ATOM  14732 2HB  LEU A 931     -27.277 -95.276 -41.475  1.00 42.900          H  
ATOM  14733  HG  LEU A 931     -29.580 -94.481 -39.614  1.00 42.900          H  
ATOM  14734 1HD1 LEU A 931     -30.703 -96.427 -40.579  1.00 42.900          H  
ATOM  14735 2HD1 LEU A 931     -30.301 -95.221 -41.826  1.00 42.900          H  
ATOM  14736 3HD1 LEU A 931     -29.318 -96.698 -41.662  1.00 42.900          H  
ATOM  14737 1HD2 LEU A 931     -29.222 -96.693 -38.573  1.00 42.900          H  
ATOM  14738 2HD2 LEU A 931     -27.813 -96.972 -39.621  1.00 42.900          H  
ATOM  14739 3HD2 LEU A 931     -27.777 -95.691 -38.392  1.00 42.900          H  
ATOM  14740  N   GLN A 932     -26.007 -91.887 -41.542  1.00 25.730          N  
ATOM  14741  CA  GLN A 932     -25.044 -91.263 -42.443  1.00 25.950          C  
ATOM  14742  C   GLN A 932     -24.652 -89.861 -41.979  1.00 26.150          C  
ATOM  14743  O   GLN A 932     -23.539 -89.673 -41.492  1.00 26.470          O  
ATOM  14744  OXT GLN A 932     -25.307 -88.890 -42.356  1.00 38.920          O  
ATOM  14745  CB  GLN A 932     -25.575 -91.219 -43.877  1.00 34.900          C  
ATOM  14746  CG  GLN A 932     -24.583 -90.627 -44.876  1.00 34.900          C  
ATOM  14747  CD  GLN A 932     -24.998 -90.746 -46.358  1.00 34.900          C  
ATOM  14748  OE1 GLN A 932     -26.162 -90.947 -46.761  1.00 34.900          O  
ATOM  14749  NE2 GLN A 932     -23.989 -90.617 -47.213  1.00 34.900          N  
ATOM  14750  H   GLN A 932     -26.884 -91.405 -41.340  1.00 30.880          H  
ATOM  14751  HA  GLN A 932     -24.138 -91.867 -42.444  1.00 31.140          H  
ATOM  14752 1HB  GLN A 932     -25.851 -92.222 -44.202  1.00 41.880          H  
ATOM  14753 2HB  GLN A 932     -26.464 -90.611 -43.890  1.00 41.880          H  
ATOM  14754 1HG  GLN A 932     -24.464 -89.567 -44.651  1.00 41.880          H  
ATOM  14755 2HG  GLN A 932     -23.629 -91.135 -44.748  1.00 41.880          H  
ATOM  14756 1HE2 GLN A 932     -24.155 -90.679 -48.200  1.00 41.880          H  
ATOM  14757 2HE2 GLN A 932     -23.060 -90.454 -46.876  1.00 41.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5336.47 690.84 3847.74 -328.057 105.698 219.208 2013.63 -2148.27 -7.0396 -48.6994 -1628.77 -257.089 -559.715 -77.2301 -135.156 -94.4545 -0.71989 190.56 82.4775 63.4067 439.706 853.398 -122.081 205.233 -38.4398 274.258 898.737 -897.299
SER:NtermProteinFull_1 -3.25219 0.13694 4.29513 -0.03921 0.00247 0.06541 2.05782 -1.80515 -0.00046 -0.00175 -1.9444 -0.77207 0 0 -0.67498 0 0 0.01645 -0.10012 0.00276 0.34631 0 0 0.64125 -0.77834 0 0.06979 -1.73434
ALA_2 -0.94424 0.10521 1.17024 -0.02327 0 0 0.71089 -0.60805 -0 -0 -0.67774 -0.34648 0 0 0 0 0 0.0111 -0.07534 0 0 0 -0.34631 0 1.8394 -0.34877 0.22227 0.68891
ASP_3 -3.95838 0.30447 6.3486 -0.25628 0.08107 0.9199 2.6355 -2.71849 -0.00046 -0.00175 -4.75838 -0.64978 0 0 -0.59921 -0.41666 0 0.00727 -0.03024 0.00988 0 1.9352 -0.79581 0 -2.3716 -0.42903 0.35059 -4.3936
ALA_4 -4.01761 0.41645 3.9593 -0.02373 0 0 2.32353 -2.12243 -0 -0 -1.87105 -0.39783 0 0 0 0 0 0.022 -0.05962 0 0 0 -0.37487 0 1.8394 -0.41974 0.44881 -0.27738
GLN_5 -4.07032 0.30405 4.45737 -0.65115 0.09704 0.68955 1.7251 -2.23775 -0 -0 -1.0267 -0.3762 0 0 0 0 0 0.00554 0.14858 0.00905 0 2.82907 -0.0193 0 -0.18838 -0.36662 0.37452 1.70347
SER_6 -3.6458 0.1937 5.19865 -0.02792 2e-05 0.02285 1.65175 -2.29932 -0 -0 -2.76853 -0.14708 0 0 -0.59921 -0.41666 0 0.00653 -0.00539 0.01884 0.66679 0 0.23647 1.72252 -0.77834 -0.1698 0.52697 -0.61297
PHE_7 -10.8845 1.82275 7.0921 -0.8945 0.07485 0.31708 3.21837 -3.86202 -0 -0 -3.59776 0.04697 0 0 0 0 0 0.01244 0.0116 0.34064 0 2.32202 -0.05181 0 1.0402 -0.18307 0.82475 -2.34989
LEU_8 -5.83056 0.76491 5.6951 -0.46406 0.18593 0.11214 3.03882 -2.92574 -0 -0 -2.24636 0.21948 0 0 0 0 0 0.01744 -0.05635 0.21314 0.31534 0 -0.25279 0 0.18072 -0.19057 0.70055 -0.52287
ASN_9 -4.37844 0.52 4.58291 -0.19284 0.03876 0.30177 2.31744 -2.29847 -0.00789 -0.07548 -2.43941 -0.40502 0 0 0 0 0 0.02007 -0.05705 0.00628 0 1.81944 -0.04937 0 -0.93687 -0.07608 0.43015 -0.88009
ARG_10 -11.8783 2.41014 11.4004 -0.89473 0.29737 0.64378 5.06863 -5.0537 -0.01013 -0.04099 -6.72488 0.40414 0 0 0 -1.86218 0 0.03283 -0.12972 0.09532 1.75136 0 -0.07671 0 -1.2888 -0.10052 0.84927 -5.10745
VAL_11 -6.18627 0.69461 3.78119 -0.30219 0.19145 0.05579 2.56847 -2.50917 -0 -0 -1.63001 0.2324 0 0 0 0 0 0.01236 -0.0041 0.01108 0.38822 0 0.52584 0 1.9342 -0.23231 0.8457 0.37726
CYS_12 -4.14386 0.45426 3.32204 -0.05555 0.00049 0.01794 1.72154 -1.73476 -0.00789 -0.07548 -0.93913 0.01506 0 0 0 0 0 0.00481 -0.0661 0.0287 0.6895 0 -0.02705 0 3.6196 -0.28153 0.30901 2.85161
GLY_13 -2.14758 0.17368 2.13283 -5e-05 0 0 1.23109 -1.07999 -0 -0 -0.50483 -0.379 0 0 -0.93741 0 0 0.01457 -0.1625 0 0 0 -1.44813 0 0.83697 -0.76171 0.39222 -2.63987
VAL_14 -7.26078 0.78263 3.89244 -0.31781 0.29376 0.07083 2.68159 -2.74536 -0 -0 -0.88935 -0.66245 0 0 0 0 0 0.02607 0.1481 0.00414 0.30353 0 -0.28461 0 1.9342 -0.75531 0.79258 -1.9858
SER_15 -4.32308 0.53875 3.78336 -0.01833 0 0.03617 2.41062 -2.00345 -0.00372 -0.03399 -1.53468 -1.09057 0 0 -0.2576 0 0 0.02992 0.04057 0.24724 0.37584 0 0.18513 0.60887 -0.77834 1.38247 0.93582 0.53097
ALA_16 -3.8169 0.21671 3.05191 -0.02398 0 0 1.73743 -1.8408 -0.01395 -0.06567 -2.1364 -0.43367 0 0 0 0 0 0.01043 -0.02978 0 0 0 -0.10657 0 1.8394 1.20132 0.52263 0.11209
ALA_17 -3.51227 0.696 2.67166 -0.02256 0 0 1.54743 -1.62119 -0 -0 -0.34319 -0.37045 0 0 -0.2576 0 0 0.01186 0.14634 0 0 0 -0.36014 0 1.8394 -0.66405 0.2546 0.01582
ARG_18 -7.59401 0.61978 6.68633 -0.92761 0.32452 0.75012 2.94136 -2.9658 -0 -0 -2.2072 0.03296 0 0 0 0 0 0.00589 -0.03277 0.18758 2.62856 0 -0.10595 0 -1.2888 -0.24604 0.28092 -0.91018
LEU_19 -8.75747 1.35367 3.14374 -0.53972 0.43977 0.13732 2.3575 -2.45666 -0 -0 -1.22924 0.28773 0 0 0 0 0 0.03303 -0.02021 0.03675 0.30116 0 -0.30665 0 0.18072 -0.15611 0.72658 -4.46811
THR_20 -3.41683 0.75792 4.46264 -0.20183 0.07887 0.07059 2.10758 -2.08409 -9e-05 -0.00297 -2.37395 -0.12508 0 0 0 0 0 0.013 0.81035 0.02745 0.05572 0 0.02123 2.29172 -1.0874 5.49977 1.95862 8.86319
PRO_21 -4.9076 1.20233 4.385 -0.06772 0 0.04278 2.45364 -1.96181 -0 -0 -2.74009 0.61582 0 0 0 0 0 0.00606 -0.08636 0.09823 0.1986 0 -0.19848 0 -2.4119 5.70334 1.74978 4.0816
CYS_22 -7.29804 0.92841 6.08078 -0.0494 0 0.0159 4.25198 -3.16222 -0 -0 -3.34135 -0.01345 0 0 0 0 0 0.02613 0.03312 0.01341 0.47266 0 0.33498 0 3.6196 -0.06315 0.63185 2.48125
GLY_23 -3.37754 0.68779 3.77801 -4e-05 0 0 1.64878 -2.05737 -0.00717 -0.08067 -1.95665 -0.44195 0 0 0 0 0 0.00479 -0.0433 0 0 0 0.38273 0 0.83697 0.13665 0.44388 -0.04509
THR_24 -2.92845 0.41958 3.64375 -0.1114 0.05804 0.05831 1.62737 -1.86741 -9e-05 -0.00297 -0.0068 -0.71868 0 0 0 0 0 0.00905 0.0636 0.01204 0.23962 0 -0.6396 2.26374 -1.0874 0.16812 0.42819 1.62859
GLY_25 -2.22938 0.0642 2.63845 -4e-05 0 0 1.52318 -1.39134 -0 -0 -0.35667 -0.37996 0 0 0 0 0 0.00737 0.05892 0 0 0 0.70204 0 0.83697 0.15041 0.42372 2.04787
THR_26 -3.81686 0.47504 4.0185 -0.1138 0.06864 0.06899 2.38146 -1.98441 -0 -0 -1.83869 -1.56335 0 0 -0.86182 0 0 0.00411 -0.01485 0.11667 0.22151 0 -0.66144 2.26229 -1.0874 0.18263 1.14105 -1.00173
SER_27 -3.00179 0.60045 3.44263 -0.02858 0.02777 0.02978 1.3034 -1.77611 -0.00717 -0.08067 -1.33158 0.14902 0 0 0 0 0 0.04579 -0.02494 0.02674 0.06323 0 0.56226 0.61067 -0.77834 0.43567 1.21136 1.47959
THR_28 -3.81444 0.29072 4.34694 -0.11096 0.06715 0.07379 1.79808 -2.02135 -0.00545 -0.06614 -1.07539 -0.62325 0 0 -0.86182 -0.61532 0 0.0373 -0.02083 0.00329 0.04007 0 -0.34388 2.32099 -1.0874 0.3226 0.37503 -0.97027
ASP_29 -2.95291 0.13777 3.75887 -0.18191 0.03816 0.58303 1.36624 -1.66903 -0.00545 -0.06614 -0.75937 -1.34372 0 0 0 0 0 0.03223 0.0081 0.17699 0 2.23098 -0.75338 0 -2.3716 -0.34097 0.34563 -1.76649
VAL_30 -5.58288 0.73858 1.39766 -0.32887 0.48187 0.07332 0.67229 -1.56451 -0.00121 -0.00325 0.03076 -0.38911 0 0 0 0 0 0.02855 -0.04882 0.02198 2.41433 0 -0.4693 0 1.9342 -0.41296 0.52656 -0.4808
VAL_31 -6.03254 0.39886 3.00601 -0.28385 0.17718 0.05948 2.49363 -2.16299 -0.01512 -0.05289 -2.14264 -0.16618 0 0 0 0 0 0.09903 -0.01607 0.0044 0.15509 0 -0.55489 0 1.9342 -0.4123 0.47452 -3.03708
TYR_32 -6.54903 0.75336 1.97417 -0.75822 0.02405 0.16608 0.97735 -1.94086 -0.03605 -0.24662 -0.8139 -0.43148 0 0 -0.4218 0 0 0.07594 -0.02211 0.00463 0 2.41351 -0.01084 9e-05 1.2797 -0.172 0.44377 -3.29027
ARG_33 -6.4838 0.87782 4.50911 -0.9484 0.27915 0.70272 2.38344 -2.52143 -0.01512 -0.05289 -2.70583 -0.07612 0 0 -0.4218 0 0 0.14042 0.07674 0.01648 2.71609 0 -0.12581 0 -1.2888 0.70256 0.55083 -1.68463
ALA_34 -3.96458 0.55987 0.9046 -0.024 0 0 0.73751 -1.24291 -0 -0 0.06692 -0.28008 0 0 0 0 0 0.07497 0.01742 0 0 0 0.12635 0 1.8394 0.70939 0.38426 -0.0909
PHE_35 -9.31375 1.29116 3.72789 -0.61966 0.04276 0.33585 2.54906 -2.67266 -0 -0 -2.28827 0.20561 0 0 0 0 0 0.11532 0.0005 0.01032 0 2.44419 -0.41563 0 1.0402 -0.08605 0.64718 -2.98598
ASP_36 -4.20605 0.24053 3.15409 -0.12597 0.01499 0.38742 0.74667 -1.6521 -0.01328 -0.13946 -1.2726 -0.41712 0 0 0 0 0 0.11013 0.06681 0.13149 0 3.34273 -0.56696 0 -2.3716 -0.07412 0.90033 -1.74407
ILE_37 -8.70129 2.43437 2.92754 -0.67591 0.74678 0.14219 1.56516 -2.19514 -0.01125 -0.04653 -0.21463 0.5667 0 0 0 0 0 0.03067 -0.00078 0.03364 0.95691 0 -0.4011 0 0.73287 -0.18572 1.24834 -1.04717
TYR_38 -8.87082 0.89343 3.24172 -0.5187 0.10173 0.17427 1.14774 -2.72355 -0.02345 -0.06372 -0.16061 -0.13519 0 0 0 0 0 0.04429 0.47982 1.43663 0 3.52694 1.04093 0.00103 1.2797 5.2651 1.85915 7.99642
ASN_39 -6.80428 0.61619 6.63603 -0.17502 0.03846 0.24279 3.4411 -3.29055 -0.0117 -0.0332 -1.63139 -1.08821 0 0 -0.92418 -0.65117 0 0.02256 0.16988 0.12828 0 3.21889 0.31091 0 -0.93687 5.75846 1.43657 6.47356
ASP_40 -4.95322 0.9953 6.81812 -0.13111 0.11954 0.42227 3.20739 -2.89366 -0.0106 -0.0767 -6.36962 -0.80307 0 0 -3.06146 0 0 0.01238 0.01078 0.05619 0 2.5342 -0.56091 0 -2.3716 0.20308 0.82579 -6.02691
LYS_41 -4.26991 0.58454 3.64921 -0.49513 0.1922 0.31672 0.84433 -1.83144 -0 -0 -1.41834 -0.38545 0 0 0 0 0 0.00426 -0.00542 0.12742 2.5236 0 0.06191 0 -1.5107 0.21291 0.63641 -0.76289
VAL_42 -5.35819 0.71687 4.44249 -0.2995 0.18128 0.05853 2.82544 -2.71845 -0 -0 -2.095 -0.2993 0 0 0 0 0 0.00477 0.05959 0.00131 0.06127 0 -0.3839 0 1.9342 0.13283 0.46898 -0.26678
ALA_43 -2.76086 0.27393 0.72011 -0.02552 0.00056 0 0.21242 -0.93013 -0 -0 0.14612 -0.28954 0 0 0 0 0 0.01655 -0.0814 0 0 0 0.08926 0 1.8394 -0.44929 0.34458 -0.89381
GLY_44 -2.34425 0.07747 1.63585 -0.00066 0 0 0.57127 -1.03219 -0.0583 -0.35443 0.62726 -0.20004 0 0 0 0 0 0.01481 -0.00683 0 0 0 -0.78317 0 0.83697 0.05935 0.16163 -0.79526
PHE_45 -4.84845 0.39511 0.63582 -0.98773 0.10794 0.56856 1.07432 -1.06585 -0 -0 -0.52217 -0.13409 0 0 0 0 0 0.01732 0.14336 0.00422 0 1.46675 -0.46748 0 1.0402 0.26792 0.45499 -1.84927
ALA_46 -4.22112 0.90326 1.80086 -0.01856 0 0 1.58083 -1.42667 -0 -0 -2.1429 -0.28254 0 0 0 0 0 0.01488 0.13635 0 0 0 0.26878 0 1.8394 1.26787 2.09852 1.81895
LYS_47 -4.15642 0.68613 2.7839 -0.43282 0.06685 0.24264 1.09753 -1.41781 -0.05915 -0.35927 -2.2068 -0.39453 0 0 0 0 0 0.02717 0.14263 0.22358 1.54742 0 0.42436 0 -1.5107 1.71819 4.28464 2.70755
PHE_48 -3.07335 0.41872 1.26101 -0.98264 0.10991 0.58517 0.39026 -0.78174 -0 -0 -0.5421 -0.13001 0 0 0 0 0 0.1915 -0.00403 0.00328 0 1.50522 -0.517 0 1.0402 0.192 3.98876 3.65515
LEU_49 -7.78136 1.82778 0.93621 -0.68373 0.55862 0.21013 0.51496 -1.46187 -0.04978 -0.28467 0.17787 0.11018 0 0 0 0 0 0.39152 0.33646 0.21277 1.45148 0 0.6422 0 0.18072 0.38542 3.00578 0.6807
LYS_50 -3.44481 0.7905 2.18527 -0.34315 0.11844 0.2285 0.50436 -1.05683 -0 -0 -0.03992 -0.33178 0 0 0 0 0 0.07777 0.00671 0.00248 1.77457 0 0.23619 0 -1.5107 1.07919 2.63409 2.91087
THR_51 -7.1087 1.68614 4.22713 -0.09769 0.07319 0.04116 2.64322 -2.55967 -0 -0 -2.2548 -1.44312 0 0 0 0 0 0.03551 0.24565 0.00357 0.10372 0 -0.44464 2.35106 -1.0874 1.67594 1.54742 -0.36232
ASN_52 -7.4599 1.2874 5.05755 -0.19448 0.09688 0.30798 2.474 -2.81095 -0 -0 -1.39313 -0.3812 0 0 0 0 0 0.06618 0.05868 0.07597 0 1.67292 0.02647 0 -0.93687 0.96856 0.95748 -0.12646
CYS_53 -5.78809 0.77679 4.37917 -0.04812 0.00253 0.01976 2.33654 -2.10298 -0 -0 -1.71235 -0.39486 0 0 -0.79351 0 0 0.02202 -0.01898 0.02876 0.58422 0 0.24788 0 3.6196 -0.3478 0.61392 1.4245
CYS_54 -6.31611 0.84794 6.05794 -0.04652 0 0.01637 2.7726 -2.82761 -0 -0 -1.45538 -0.53824 0 0 0 0 0 0.00849 0.18337 0.01275 0.14634 0 0.03008 0 3.6196 0.29899 0.58137 3.39196
ARG_55 -8.38308 0.78839 7.25725 -0.66308 0.27009 0.36323 3.07481 -3.25831 -0.02085 -0.15338 -2.37658 0.35605 0 0 0 -0.75917 0 0.06947 0.2104 0.21007 2.59834 0 -0.18365 0 -1.2888 0.20484 0.84284 -0.84111
PHE_56 -11.271 1.42329 3.12844 -0.58448 0.04567 0.24657 2.39947 -2.82203 -0 -0 -2.34296 -0.08881 0 0 0 0 0 0.03362 0.11984 0.10754 0 2.29799 0.00565 0 1.0402 -0.36896 0.70548 -5.92445
GLN_57 -6.68208 0.61607 6.84765 -0.26979 0.01879 0.19918 3.54986 -3.27516 -0 -0 -2.49137 -0.41387 0 0 -0.79351 0 0 0.0087 -0.00085 0.01161 0 3.32595 -0.15019 0 -0.18838 -0.22227 0.50789 0.59825
GLU_58 -4.72298 0.21401 6.37556 -0.20965 0.01957 0.27253 2.19127 -2.77052 -0.02141 -0.16914 -1.81045 -0.56665 0 0 0 -0.75917 0 0.01276 0.2397 0.02997 0 3.02929 -0.28307 0 -2.7348 -0.44881 0.44358 -1.66842
LYS_59 -7.995 1.23152 8.82385 -0.74953 0.41294 0.86035 3.01599 -3.48688 -0.01786 -0.08941 -5.51007 -0.53492 0 0 0 0 0 0.02837 -0.03447 0.46243 3.70813 0 -0.05997 0 -1.5107 -0.43653 0.6122 -1.26956
ASP_60 -4.87041 0.28131 6.22786 -0.18918 0.00134 0.62075 3.35429 -2.62919 -0 -0 -4.79283 -0.18496 0 0 0 -1.6575 0 0.0165 0.12705 0.21306 0 3.27293 0.16061 0 -2.3716 -0.27106 0.62092 -2.07011
GLU_61 -3.3281 0.19878 4.80606 -0.22785 0.02163 0.35171 1.95945 -2.14592 -0.01066 -0.12237 -1.4201 -0.53021 0 0 0 0 0 0.01767 0.44783 0.04127 0 3.16065 0.24692 0 -2.7348 0.1645 0.655 1.55146
ASP_62 -3.3878 0.23421 5.87716 -0.27906 0.38614 1.0986 2.99915 -2.54626 -0.01327 -0.13373 -4.18193 -0.8633 0 0 -1.4736 0 0 0.0358 0.69103 0.00035 0 1.97597 -0.77409 0 -2.3716 0.39451 1.13829 -1.19343
ASP_63 -1.73704 0.11153 2.86823 -0.11687 0.02945 0.36254 1.10105 -1.25428 -0.00261 -0.01137 -0.96799 -0.34127 0 0 0 0 0 0.01326 -0.01965 0.02456 0 2.52059 -0.39786 0 -2.3716 -0.15894 0.89276 0.54448
ASN_64 -4.00264 0.32051 4.21854 -0.32519 0.10007 0.57636 1.87282 -2.02522 -0.00646 -0.09759 -1.6245 -1.11676 0 0 -1.38775 0 0 0.01505 0.09827 0.0148 0 1.90684 -0.44951 0 -0.93687 0.10465 0.63702 -2.10757
LEU_65 -2.64467 0.2492 3.73457 -0.53166 0.2381 0.17008 1.99699 -1.66016 -0 -0 -2.43906 -0.03324 0 0 -0.84174 0 0 0.01225 -0.03367 0.06023 0.17865 0 0.54896 0 0.18072 0.61308 0.99002 0.78865
ILE_66 -7.03739 1.20729 3.64485 -0.50944 0.4161 0.13725 1.13388 -2.29797 -0.00921 -0.08065 -1.2234 -0.20966 0 0 -0.75589 0 0 0.04314 14.2279 0.01019 0.46117 0 -0.20945 0 0.73287 0.08999 11.8125 21.584
ASP_67 -3.77103 0.61372 4.48268 -0.09677 0.01645 0.29528 1.51546 -1.89254 -0.01412 -0.03901 -0.11779 -1.09811 0 0 0 0 0 0.01679 -0.07926 0.03139 0 2.06158 0.37548 0 -2.3716 0.81586 12.3411 13.0855
SER_68 -4.99959 0.4266 4.15864 -0.02878 0 0.02146 2.43659 -2.13913 -0 -0 -3.08364 0.06283 0 0 0 -0.61532 0 0.0175 0.29821 0.00078 0.4654 0 0.09612 1.89006 -0.77834 1.04139 1.35544 0.62622
TYR_69 -10.1472 1.07515 3.62662 -0.75662 0.04363 0.15061 2.59216 -2.63 -0.00056 -0.01577 -2.61753 -0.4123 0 0 0 0 0 0.03019 0.0272 0.11764 0 2.24943 -0.21937 0.05168 1.2797 0.20411 0.72773 -4.62346
PHE_70 -8.59475 0.82277 2.39735 -0.69537 0.22711 0.44431 2.39179 -2.41391 -0 -0 -2.91409 0.20816 0 0 0 0 0 0.02169 -0.04157 0.27998 0 2.09232 -0.04288 0 1.0402 0.10791 0.7574 -3.91159
VAL_71 -7.28318 1.51196 1.94464 -0.2617 0.17863 0.05167 2.02796 -2.16918 -0.02168 -0.0787 -1.09467 -0.26574 0 0 0 0 0 0.03221 0.11984 0.1401 0.3681 0 -0.77237 0 1.9342 -0.24768 0.64771 -3.23787
VAL_72 -7.85605 0.91089 3.32961 -0.28443 0.27477 0.06715 2.70954 -2.71171 -0 -0 -2.2301 -0.28662 0 0 0 0 0 0.01044 -0.02148 0.04818 0.22506 0 -0.75481 0 1.9342 -0.39864 0.95215 -4.08186
LYS_73 -7.84258 0.95933 5.64 -0.31205 0.03877 0.174 3.10131 -2.62462 -0.02165 -0.07855 -1.58829 -0.16314 0 0 0 0 0 0.01039 -0.02742 0.18348 1.64123 0 0.20229 0 -1.5107 0.14121 0.95595 -1.12103
ARG_74 -5.2169 0.42874 4.67525 -0.81845 0.19769 0.55611 1.96264 -2.16682 -0.0417 -0.3297 -1.52594 0.03927 0 0 0 0 0 0.0344 0.01262 0.09582 2.50528 0 0.08164 0 -1.2888 0.62558 0.65694 0.48369
HIS_D_75 -9.35775 1.23436 8.45204 -0.45267 0.00259 0.2647 3.29825 -4.19394 -0.00598 -0.05839 -2.07449 -0.67864 0 0 0 0 0 0.07344 0.0873 0.22666 0 2.09671 -0.44267 0 -0.45461 0.31203 0.67756 -0.99351
THR_76 -5.78727 0.43566 4.27492 -0.17229 0.03464 0.06479 1.95641 -2.30254 -0.02829 -0.22217 -1.02458 -0.59688 0 0 -1.40421 0 0 0.02981 0.15789 0.00623 0.11457 0 0.12743 2.53447 -1.0874 0.16848 2.48978 -0.23054
PHE_77 -8.95307 1.54437 2.09354 -0.52221 0.32161 0.24147 0.84454 -1.99578 -0.00501 -0.0614 0.95905 -0.10162 0 0 0 0 0 0.06161 0.48334 0.14029 0 2.6395 0.19636 0 1.0402 0.222 3.52812 2.6769
SER_78 -3.14226 0.3271 2.46788 -0.03081 0.00057 0.05471 0.95126 -1.22813 -0 -0 -1.59704 -1.05269 0 0 -0.63915 0 0 0.06984 -0.0437 0.02308 0.38467 0 -0.25602 0.60494 -0.77834 -0.22018 1.73202 -2.37225
ASN_79 -5.13808 0.6267 5.32797 -0.30654 0.18608 0.54804 3.33342 -2.57895 -0 -0 -2.06121 -0.89302 0 0 -0.66186 -1.07307 0 0.01066 -0.08704 0.00028 0 2.13719 -0.44024 0 -0.93687 -0.36986 0.47047 -1.90593
TYR_80 -6.17184 0.58419 4.6843 -1.02714 0.16544 0.40861 1.97743 -2.37776 -0.00996 -0.06307 -0.65934 -0.46291 0 0 0 0 0 0.01715 -0.18443 0.19679 0 2.0727 0.33898 0.02532 1.2797 -0.01219 0.25906 1.04102
GLN_81 -4.84302 0.56509 4.2313 -0.24716 0.02843 0.17947 1.64327 -2.1025 -0.0129 -0.11569 -0.89717 -0.41788 0 0 -0.66186 -1.07307 0 0.03514 -0.01626 0.00136 0 2.93867 -0.26076 0 -0.18838 -0.16105 0.21833 -1.15664
HIS_D_82 -6.61692 0.78128 5.23337 -0.3799 0.00351 0.46193 2.47417 -2.74187 -0 -0 -2.33375 -0.3201 0 0 0 0 0 0.0635 -0.03878 0.05793 0 2.05285 -0.07905 0 -0.45461 -0.04752 0.43089 -1.45308
GLU_83 -8.70178 1.04715 9.73037 -0.71549 0.18287 1.38929 4.44912 -4.30778 -0.02403 -0.17664 -3.7277 -0.50266 0 0 0 -0.14171 0 0.00684 -0.05539 0.09908 0 3.69888 -0.33363 0 -2.7348 -0.18577 0.94928 -0.0545
GLU_84 -5.29903 0.43216 5.929 -0.21582 0.0395 0.28853 2.60111 -2.66786 -0 -0 -2.68629 -0.55708 0 0 0 -0.65398 0 0.02031 0.00223 0.03704 0 3.09969 -0.31388 0 -2.7348 -0.66557 1.09749 -2.24726
THR_85 -4.54594 0.53206 3.98546 -0.20282 0.13364 0.0757 1.87559 -2.18997 -0.00294 -0.05261 -1.10587 -0.29247 0 0 0 0 0 0.0223 -0.03287 0.0002 0.2393 0 0.03028 2.24924 -1.0874 -0.22111 0.70871 0.11847
ILE_86 -8.69034 0.72552 5.39369 -0.4876 0.42283 0.09635 3.00677 -3.27978 -0.00641 -0.04727 -2.23864 0.17522 0 0 0 0 0 0.01263 -0.0452 0.01001 0.55491 0 -0.39901 0 0.73287 0.11018 0.56744 -3.38583
TYR_87 -8.4889 0.5496 5.91334 -0.83727 0.03266 0.25588 3.21309 -3.07725 -0 -0 -3.11962 -0.31871 0 0 0 0 0 0.00716 -0.00241 0.0906 0 1.82965 -0.43761 0.00214 1.2797 0.08837 0.54168 -2.47789
ASN_88 -5.12164 0.13667 4.44755 -0.19715 0.0537 0.31074 1.83037 -2.36041 -0.01848 -0.11309 -1.2989 -0.419 0 0 0 0 0 0.04267 0.10387 0.02158 0 1.96019 -0.14549 0 -0.93687 -0.01745 0.42447 -1.29666
LEU_89 -6.53584 0.57671 3.57423 -0.4798 0.22245 0.11732 1.89225 -2.38953 -0 -0 -0.61909 0.12734 0 0 0 0 0 0.01646 0.0139 0.01003 0.31015 0 -0.23574 0 0.18072 -0.04509 0.36514 -2.89838
LEU_90 -5.70265 0.53639 2.15819 -0.47517 0.16745 0.1092 1.54116 -1.77442 -0 -0 -0.78343 0.19289 0 0 0 0 0 0.03144 0.16085 0.00443 0.38531 0 -0.25625 0 0.18072 0.10439 0.3728 -3.04671
LYS_91 -5.03568 0.44339 5.87965 -0.4093 0.08293 0.20396 3.52341 -2.41319 -0.0374 -0.15055 -4.24394 0.91706 0 0 0 -0.69834 0 0.26056 0.60051 0.24553 2.38008 0 0.17981 0 -1.5107 -0.02436 0.86515 1.05859
ASP_92 -2.11657 0.30771 2.84022 -0.28097 0.11092 0.94992 1.38009 -1.10053 -0.03099 -0.10328 -2.14757 -2.56685 0 0 0 -0.69834 0 0.55283 0.06448 0.24507 0 3.62002 -0.44493 0 -2.3716 0.34115 1.53444 0.08523
CYS_93 -3.60229 0.48929 2.94117 -0.17147 0.16734 0.08248 1.51704 -1.37974 -0 -0 -1.23895 -1.52165 0 0 0 0 0 0.18453 0.87102 0.02063 0.91746 0 -0.21976 0 3.6196 0.80452 1.75409 5.2353
PRO_94 -2.3803 0.39154 1.28361 -0.18114 0.00157 0.12852 0.35524 -0.59951 -0 -0 -0.09095 0.04251 0 0 0 0 0 1.02145 0.65856 0.01429 1.60092 0 -0.97517 0 -2.4119 0.09361 1.30414 0.25697
ALA_95 -4.0864 1.14148 1.87554 -0.0138 0 0 1.76389 -1.57446 -0 -0 -0.94925 -0.27522 0 0 0 0 0 0.85772 0.06449 0 0 0 0.27113 0 1.8394 0.61618 2.12495 3.65566
VAL_96 -5.70746 1.52755 1.90657 -0.38239 0.45042 0.09353 1.52401 -1.79461 -0 -0 -0.4866 -0.31536 0 0 0 0 0 0.08124 0.01064 0.0306 0.78447 0 -0.41664 0 1.9342 0.86609 2.1226 2.22886
ALA_97 -1.64969 0.14885 0.78049 -0.03039 0.01114 0 0.15476 -0.55101 -0 -0 0.30027 -0.49523 0 0 0 0 0 0.10539 0.00571 0 0 0 -0.0919 0 1.8394 0.10163 0.52133 1.15077
LYS_98 -4.33128 0.39507 3.43025 -0.33007 0.03802 0.12969 1.67322 -1.64113 -0 -0 -1.64566 0.07387 0 0 0 0 0 0.18988 0.03744 0.00593 2.27909 0 -0.00538 0 -1.5107 0.08794 0.19897 -0.92485
HIS_D_99 -3.02669 0.54817 4.06132 -0.45379 0.01227 0.33454 1.22605 -1.73882 -0 -0 -1.59693 -0.3534 0 0 0 -0.32233 0 0.17995 -0.0478 0.22107 0 1.54772 -0.06057 0 -0.45461 -0.30532 0.51336 0.28418
ASP_100 -3.33462 0.44648 3.64058 -0.12615 0.0376 0.40778 0.95305 -1.68205 -0 -0 -2.4182 -0.39932 0 0 0 -0.32233 0 0.22233 -0.03163 0.00014 0 2.25977 0.07801 0 -2.3716 -0.12453 0.82482 -1.93988
PHE_101 -6.36419 0.67281 2.43761 -0.66105 0.07543 0.35067 1.57694 -1.73344 -0 -0 -0.6812 0.28746 0 0 0 0 0 0.042 -0.00123 0.00255 0 1.90298 -0.333 0 1.0402 -0.04595 0.68875 -0.74267
PHE_102 -8.61647 0.82901 2.73228 -0.74079 0.03955 0.02466 1.34682 -2.28716 -0.00427 -0.01262 -0.68542 -0.35774 0 0 0 0 0 0.00665 0.16808 0.00083 0 2.51716 -0.08965 0 1.0402 -0.39066 0.41891 -4.06061
LYS_103 -4.64961 0.28257 3.28802 -0.38523 0.05023 0.19141 0.68213 -1.8234 -0 -0 0.32302 0.0054 0 0 0 0 0 0.00938 -0.05951 0.01271 1.89344 0 0.32328 0 -1.5107 -0.16017 0.23312 -1.2939
PHE_104 -7.64684 0.64257 1.28249 -0.54834 0.02181 0.21938 0.9289 -1.53832 -0.00427 -0.01262 -1.14844 0.21722 0 0 0 0 0 0.02528 -0.01779 0.10556 0 2.26753 -0.13871 0 1.0402 -0.16718 0.15762 -4.31394
ARG_105 -3.22541 0.1105 3.43812 -0.59114 0.07261 0.32363 1.67778 -1.55137 -0 -0 -3.24443 0.29566 0 0 0 -1.6575 0 0.02099 0.06603 0.08853 2.45443 0 -0.11606 0 -1.2888 -0.31261 0.30461 -3.13442
ILE_106 -2.04595 0.1406 1.76897 -0.46816 0.29792 0.09462 0.14934 -0.9113 -0 -0 0.28546 0.28172 0 0 0 0 0 0.01736 -0.0512 0.00905 0.40578 0 -0.48654 0 0.73287 -0.38088 0.40954 0.24919
ASP_107 -1.72605 0.56043 1.62607 -0.12818 0.02766 0.40463 0.22115 -0.83549 -0 -0 0.42924 -0.8711 0 0 0 0 0 0.00339 0.36167 0.01267 0 2.76073 -0.58591 0 -2.3716 -0.33067 0.5849 0.14352
GLY_108 -2.12462 0.60105 2.14342 -7e-05 0 0 0.53291 -1.14348 -0 -0 0.90894 -0.32648 0 0 0 0 0 0.03418 -0.0385 0 0 0 -1.53306 0 0.83697 0.5461 0.59548 1.03284
ASP_109 -3.40205 0.43813 6.00601 -0.21968 0.11608 0.74093 2.68891 -2.44285 -0.00766 -0.03662 -4.42738 -3.52904 0 0 0 0 0 0.01411 0.02563 0.57356 0 2.4912 -0.41659 0 -2.3716 0.19271 0.62697 -2.93923
MET_110 -7.87452 0.56732 3.08446 -0.39306 0.11275 0.15482 1.31296 -1.66915 -0 -0 0.09083 -0.2532 0 0 0 0 0 0.0126 -0.02163 0.01845 1.82581 0 0.29658 0 0.60916 -0.22749 0.62757 -1.72573
VAL_111 -5.32297 0.82668 2.87902 -0.28497 0.24662 0.06439 2.00853 -1.96833 -0.00121 -0.00332 -2.64676 -0.34183 0 0 0 0 0 0.0092 0.2303 0.00528 0.17594 0 -0.7036 0 1.9342 0.09123 0.95379 -1.84781
PRO_112 -4.66929 0.69824 1.01335 -0.2079 0.00496 0.14973 0.51172 -0.7118 -0 -0 -0.98274 -0.05608 0 0 0 0 0 0.01821 0.07559 0.05073 0.45419 0 -0.81449 0 -2.4119 -0.27956 1.08265 -6.07437
HIS_113 -6.4301 0.50792 5.07081 -0.41344 0.01216 0.26356 2.91542 -2.80607 -0 -0 -2.09507 -1.12851 0 0 -0.93741 0 0 0.00748 0.09645 0.12242 0 1.81434 -0.49472 0 -0.45461 -0.12101 0.53994 -3.53045
ILE_114 -7.86882 1.44497 1.49849 -0.60684 0.57131 0.18441 1.13422 -1.93981 -0.00066 -0.00891 0.01969 -0.37112 0 0 0 0 0 0.03051 0.0353 0.07236 0.4724 0 -0.05843 0 0.73287 -0.04933 0.67641 -4.03097
SER_115 -4.73661 0.2745 4.29692 -0.03592 0.00184 0.06929 1.96698 -2.10706 -0.02639 -0.23299 -0.28646 -0.62464 0 0 0 0 0 0.0545 -0.05849 0.04284 0.08509 0 -0.04793 0.60363 -0.77834 0.3339 0.60382 -0.60154
ARG_116 -8.78948 0.86158 7.64346 -0.93998 0.47131 0.68682 3.52533 -3.55772 -0.0188 -0.10938 -2.78167 0.08726 0 0 0 -1.07355 0 0.07789 0.05163 0.59148 3.64983 0 -0.15243 0 -1.2888 0.40528 0.76079 0.10086
GLN_117 -4.47695 0.40529 4.60584 -0.28598 0.04625 0.25503 1.95099 -2.0975 -0.00904 -0.01862 -3.40406 -0.63136 0 0 -1.01224 -0.73755 0 0.04069 -0.04586 0.02039 0 2.89921 -0.20784 0 -0.18838 -0.38252 0.77916 -2.49505
ARG_118 -7.51162 0.5049 6.5289 -0.98442 0.27714 0.73706 3.06838 -3.12093 -0.04595 -0.33604 -3.22193 -0.04866 0 0 -1.5817 0 0 0.06878 0.01627 0.04466 1.65797 0 -0.16755 0 -1.2888 -0.32863 0.4414 -5.29077
LEU_119 -3.49337 0.22001 0.85068 -0.51914 0.19187 0.11048 0.44858 -0.97237 -0 -0 -0.31505 0.26765 0 0 0 0 0 0.01123 0.02747 0.00891 0.48611 0 -0.19149 0 0.18072 -0.15888 0.46209 -2.3845
THR_120 -3.98699 0.2418 3.24817 -0.16712 0.07009 0.05834 1.98587 -1.80852 -0.02119 -0.15114 -2.28977 -0.81822 0 0 -0.72916 0 0 0.01095 -0.06481 0.00581 0.57187 0 -0.69721 2.32243 -1.0874 0.22213 0.49036 -2.59372
LYS_121 -3.82385 0.45082 2.49928 -0.30361 0.02635 0.10687 0.86201 -1.188 -0.01533 -0.08309 -0.88336 0.27868 0 0 -0.09001 0 0 0.05036 0.0173 0.07548 2.00444 0 0.21142 0 -1.5107 0.2964 0.40318 -0.61535
TYR_122 -7.58472 1.03988 3.60012 -0.58349 0.04323 0.32683 2.13459 -1.99485 -0.00053 -0.00215 -1.32182 -0.37393 0 0 0 -0.65398 0 0.0064 0.05784 0.00758 0 1.94883 0.27974 0.16357 1.2797 0.37983 0.51835 -0.729
THR_123 -3.32565 0.57554 3.22834 -0.12537 0.0631 0.06427 1.80853 -1.82245 -0.00254 -0.01071 0.26186 -0.96831 0 0 0 0 0 0.01165 0.04387 0.01472 0.02645 0 0.10603 2.27682 -1.0874 0.74897 0.69705 2.58477
MET_124 -2.39628 0.31833 2.14501 -0.59608 0.14223 0.15572 0.75309 -1.0273 -0 -0 0.56895 -0.00651 0 0 0 0 0 0.0466 -0.1052 0.01379 0.90033 0 -0.1116 0 0.60916 0.15278 0.46245 2.02546
ALA_125 -3.94197 0.69821 1.80093 -0.02493 0.00012 0 1.6131 -1.63323 -0 -0 -1.18036 -0.34942 0 0 0 0 0 0.012 -0.00419 0 0 0 -0.04917 0 1.8394 -0.36703 0.60863 -0.97791
ASP_126 -5.63911 1.01202 5.81461 -0.21969 0.03811 0.76356 2.68829 -2.82415 -0.04005 -0.30053 -2.40413 -0.95694 0 0 0 -0.93183 0 1.424 0.53048 0.00942 0 1.9243 -0.28204 0 -2.3716 -0.16278 2.15299 0.2249
LEU_127 -5.92879 0.89271 2.60474 -0.53041 0.40023 0.10299 0.99292 -1.66621 -0 -0 -0.7616 0.26583 0 0 -0.8323 0 0 0.13348 -0.02081 0.00743 3.21008 0 -0.05475 0 0.18072 -0.21992 2.45767 1.234
VAL_128 -7.97017 0.94076 3.92229 -0.26807 0.143 0.044 2.93249 -2.74019 -0.00389 -0.0445 -1.46035 -0.09401 0 0 0 0 0 0.01893 1.0147 0.12274 0.00267 0 -0.26399 0 1.9342 0.0573 1.11291 -0.5992
TYR_129 -7.0932 1.11826 4.61459 -0.88892 0.08364 0.24073 2.33526 -2.65751 -0.01523 -0.17388 -1.96377 -0.26461 0 0 0 0 0 0.03495 -0.01366 0.01049 0 1.86875 -0.41282 0.03625 1.2797 0.90396 0.94088 -0.01614
ALA_130 -3.75364 0.56629 2.32886 -0.02607 0.00108 0 1.21883 -1.6756 -0.0133 -0.07544 -0.06997 -0.41533 0 0 0 0 0 0.03988 -0.03615 0 0 0 -0.085 0 1.8394 0.28396 0.74131 0.8691
LEU_131 -7.49606 0.6623 3.19035 -0.49391 0.1962 0.13208 1.78447 -2.36232 -0 -0 -0.70831 0.0786 0 0 0 0 0 0.01872 -0.04665 0.15188 0.1845 0 -0.17942 0 0.18072 -0.51088 0.36782 -4.84992
ARG_132 -8.29321 0.51847 7.36233 -0.57832 0.07528 0.3313 3.05269 -3.30788 -0 -0 -2.0092 0.00549 0 0 -0.8323 0 0 0.00759 -0.00512 0.00407 2.39428 0 -0.21759 0 -1.2888 -0.1283 0.51652 -2.39273
HIS_133 -9.50448 1.29361 7.20396 -0.41356 0.05298 0.45491 2.96349 -3.64518 -0.03534 -0.23416 -2.44992 -0.29963 0 0 0 -0.31552 0 0.01416 -0.05728 0.02202 0 3.07428 -0.34794 0 -0.45461 -0.19362 0.55994 -2.3119
PHE_134 -4.50199 0.42798 3.53244 -0.77734 0.04449 0.07978 1.22668 -1.93011 -0 -0 -0.43793 -0.3978 0 0 0 0 0 0.01817 -0.06207 3e-05 0 2.02419 0.14977 0 1.0402 -0.58637 0.34096 0.19109
ASP_135 -4.69458 0.49196 6.76535 -0.26761 0.03865 0.87782 3.55013 -2.98565 -0 -0 -6.61435 -0.02661 0 0 -1.24187 -0.34881 0 0.01656 0.13105 0.06476 0 2.50524 -0.19313 0 -2.3716 -0.2644 0.55686 -4.01023
GLU_136 -6.47732 0.7717 7.71017 -0.32721 0.0667 0.38328 4.20089 -3.31667 -0.03759 -0.34808 -5.12267 -0.67673 0 0 0 -0.78623 0 0.05106 -0.1043 0.10249 0 4.38599 -0.31511 0 -2.7348 -0.26122 0.76907 -2.06659
GLY_137 -3.91298 1.16834 3.30247 -4e-05 0 0 1.29903 -1.83342 -0.01483 -0.14179 -0.44352 -0.40944 0 0 0 0 0 0.04901 -0.20857 0 0 0 0.33822 0 0.83697 -0.02301 0.69276 0.6992
ASN_138 -4.81893 0.80121 3.92587 -0.372 0.07162 0.76237 1.28055 -2.15 -0.02558 -0.25672 -1.00861 -0.59416 0 0 0 0 0 0.11773 -0.04566 0.11714 0 2.64131 -0.60088 0 -0.93687 0.04715 0.65693 -0.38752
CYS_139 -5.53692 0.31893 4.09968 -0.08158 9e-05 0.05984 1.60149 -1.952 -0.04465 -0.15275 -0.74126 -0.09718 0 0 0 0 0 0.04232 0.01588 0.01218 0.87475 0 0.0576 0 3.6196 1.09265 0.42323 3.61192
ASP_140 -5.49795 0.45669 7.5197 -0.1115 0.00545 0.35553 3.93257 -3.13597 -0.01338 -0.16783 -5.79174 0.21671 0 0 0 -0.76044 0 0.03947 -0.04321 0.00382 0 2.67925 0.0382 0 -2.3716 1.44425 0.35991 -0.84208
THR_141 -5.9559 0.89408 6.16361 -0.20455 0.14193 0.07515 2.8728 -2.88113 -0.05712 -0.29795 -2.29571 -0.14137 0 0 0 0 0 0.02262 -0.06228 0.04975 0.29681 0 0.19409 2.26019 -1.0874 0.08984 0.52263 0.60008
LEU_142 -7.38574 0.72066 3.56167 -0.48271 0.13319 0.1093 1.81761 -2.57516 -0.01991 -0.12672 -0.63626 0.26443 0 0 0 0 0 0.02938 -0.06612 0.03852 0.42929 0 -0.21836 0 0.18072 -0.13916 0.68228 -3.68309
LYS_143 -4.41103 0.43899 4.85103 -0.40979 0.05201 0.21324 2.38666 -2.35771 -0.00143 -0.01098 -1.99798 -0.0928 0 0 0 0 0 0.0398 -0.03902 0.00272 2.1377 0 -0.07629 0 -1.5107 -0.05527 0.59485 -0.246
GLU_144 -4.21521 0.11328 4.92802 -0.21482 0.02417 0.29142 2.17892 -2.31036 -0.00221 -0.03377 -1.8266 -0.60492 0 0 0 0 0 0.06148 0.06538 0.04253 0 3.04442 -0.29272 0 -2.7348 -0.288 0.29138 -1.48242
ILE_145 -8.24696 1.60845 4.37818 -0.49622 0.58713 0.09231 2.9726 -2.94819 -0 -0 -2.29812 0.2582 0 0 0 0 0 0.09686 -0.05272 0.10213 0.44033 0 -0.43521 0 0.73287 -0.18009 0.38929 -2.99916
LEU_146 -8.87494 0.67878 4.75096 -0.50006 0.27327 0.12639 2.84787 -3.26614 -0 -0 -1.93606 0.22927 0 0 0 0 0 0.02498 -0.00246 0.02378 0.27907 0 -0.30901 0 0.18072 -0.04621 0.50772 -5.01207
VAL_147 -5.46599 0.44452 4.90263 -0.30874 0.17737 0.07034 2.64019 -2.6077 -0 -0 -3.13536 -0.15904 0 0 0 0 0 0.00542 -0.06727 0.00873 0.04798 0 -0.33149 0 1.9342 -0.21723 0.4505 -1.61093
THR_148 -6.29509 0.51024 4.87339 -0.1909 0.10493 0.10292 2.448 -2.73911 -0.00143 -0.01098 -2.09368 -0.26773 0 0 0 -0.50866 0 0.02574 0.10669 0.21829 1.55978 0 0.14746 2.30687 -1.0874 -0.08063 0.6598 -0.2115
TYR_149 -10.5815 1.66434 3.90642 -0.53942 0.22468 0.23868 2.50921 -3.28827 -0 -0 -0.77194 -0.3537 0 0 0 0 0 0.01723 0.01839 0.04485 0 3.72956 -0.04594 0.00322 1.2797 -0.12595 0.83489 -1.23554
ASN_150 -4.64386 0.27048 4.51503 -0.18094 0.03881 0.275 2.50956 -2.41252 -0.01463 -0.16298 -2.11258 -0.30157 0 0 0 0 0 0.00203 -0.03652 0.00883 0 1.47456 0.18562 0 -0.93687 -0.05008 0.55614 -1.0165
CYS_151 -4.84523 0.61061 4.81764 -0.06184 0.01004 0.02268 2.56579 -2.2979 -0.00697 -0.04275 -2.69331 -0.27545 0 0 0 0 0 0.00094 0.01585 0.00527 0.3819 0 0.42445 0 3.6196 0.62438 0.40538 3.2811
CYS_152 -4.77348 0.68552 3.74718 -0.08786 0.0009 0.04356 1.44317 -1.77895 -0 -0 -1.32048 -0.15185 0 0 0 0 0 0.02261 -0.07695 0.00977 0.53113 0 0.31451 0 3.6196 0.47696 0.4553 3.16062
ASP_153 -2.76348 0.25411 2.83486 -0.12079 0.01659 0.37424 0.4619 -1.33646 -0.01798 -0.21183 -1.01985 -0.21993 0 0 0 0 0 0.01963 -0.0472 0.01899 0 2.39453 -0.36846 0 -2.3716 -0.54461 0.26012 -2.38722
ASP_154 -4.77444 0.64362 6.61224 -0.11252 0.01167 0.33259 3.51206 -2.83242 -0.01063 -0.095 -4.46699 -1.22318 0 0 -0.5166 -0.50866 0 0.01414 -0.03104 0.04176 0 2.09295 -0.35153 0 -2.3716 -0.56149 0.54777 -4.04729
ASP_155 -2.18507 0.27051 3.22313 -0.11411 0.01147 0.35314 1.11815 -1.45249 -0 -0 -1.28427 -0.4524 0 0 -0.5166 0 0 0.02861 -0.05765 0.01141 0 1.80673 -0.0274 0 -2.3716 -0.32925 0.6073 -1.36039
TYR_156 -7.75338 1.62877 2.398 -1.03805 0.0969 0.5692 1.91302 -2.09714 -0.00591 -0.08823 -1.2855 -0.27063 0 0 0 0 0 0.00504 -0.06268 0.0685 0 2.94233 0.26418 0.10013 1.2797 -0.33318 0.55627 -1.11266
PHE_157 -9.84342 1.77126 3.63683 -1.00655 0.36133 0.23738 3.03946 -2.93622 -0 -0 -1.06836 -0.82893 0 0 0 0 0 0.01656 -0.03958 0.13717 0 2.33767 0.0317 0 1.0402 0.11095 1.68129 -1.32124
ASN_158 -4.38022 0.40743 3.24345 -0.3802 0.01592 0.71865 1.40838 -1.70007 -0.00069 -0.00206 -0.72644 -0.29851 0 0 0 0 0 0.07768 -0.0864 0.00932 0 3.46682 0.27141 0 -0.93687 0.3618 1.69671 3.16612
LYS_159 -5.69869 0.80095 5.05257 -0.51386 0.20946 0.30998 2.6983 -2.36927 -0.00069 -0.00206 -2.13251 -0.06579 0 0 0 0 0 0.11204 0.03289 0.01793 2.33644 0 0.32767 0 -1.5107 0.25641 0.83112 0.69218
LYS_160 -4.05621 0.42771 5.94666 -0.46313 0.07054 0.34295 2.92303 -2.5125 -0.0186 -0.09851 -3.86496 -0.0674 0 0 0 -0.77041 0 0.03199 -0.08223 0.15347 2.58855 0 -0.08081 0 -1.5107 0.00686 0.67212 -0.36158
ASP_161 -3.71497 0.52912 3.69134 -0.11534 0.01155 0.3554 1.52017 -1.85018 -0 -0 -1.31375 -0.44193 0 0 0 0 0 0.02042 -0.07627 0.00184 0 1.68625 0.06263 0 -2.3716 -0.25446 0.47076 -1.78899
TRP_162 -9.53305 1.58166 5.32117 -0.93953 0.07917 0.63093 1.95811 -3.16781 -0 -0 -0.69062 -0.13086 0 0 0 0 0 0.06863 0.30244 0.06611 0 3.38953 0.02303 0 1.6906 -0.06922 0.50618 1.08647
TYR_163 -6.6077 0.39496 5.30468 -0.87982 0.04603 0.28305 2.1165 -2.885 -0.01424 -0.15745 -0.73848 -0.32797 0 0 0 0 0 0.00439 0.12994 0.09212 0 1.78549 -0.4135 0.00802 1.2797 0.06769 0.52335 0.01175
ASP_164 -4.61036 0.21416 6.04584 -0.09936 0.00526 0.29772 2.68836 -2.73689 -0 -0 -4.53206 -0.22629 0 0 0 -0.77041 0 0.00369 -0.00476 0.02397 0 2.17861 0.11597 0 -2.3716 0.13753 0.45669 -3.18394
PHE_165 -5.5167 0.7788 5.66408 -0.64215 0.04643 0.32325 3.29867 -2.88296 -0.02074 -0.1064 -3.10517 0.00893 0 0 0 0 0 0.01543 0.01699 0.03577 0 2.19244 -0.05366 0 1.0402 0.26692 0.92285 2.28298
VAL_166 -4.12815 0.40373 3.60832 -0.2952 0.17787 0.05347 1.60517 -2.081 -8e-05 -0.00213 -1.10743 0.26727 0 0 0 0 0 0.00998 -0.20279 0.01463 0.43375 0 0.56778 0 1.9342 0.29583 0.84333 2.39853
GLU_167 -3.62725 1.07444 3.96962 -0.45747 0.16267 1.40154 1.41542 -1.80445 -0.00615 -0.04096 -1.22791 -2.92131 0 0 0 0 0 0.08635 -0.08741 0.00982 0 3.69207 -0.27535 0 -2.7348 -0.20733 0.33763 -1.24083
ASN_168 -4.40726 0.71223 4.63937 -0.20133 0.05221 0.33256 2.45503 -2.18578 -0.00829 -0.04886 -2.13469 -0.56681 0 0 0 0 0 0.08246 0.0222 0.00254 0 2.59606 -0.5765 0 -0.93687 0.71465 1.58635 2.12929
PRO_169 -5.20025 1.2463 4.41061 -0.09189 0.00045 0.05692 1.91632 -1.93712 -0 -0 -1.97751 0.74884 0 0 0 0 0 0.04135 -0.12995 0.01172 0.52464 0 -0.29806 0 -2.4119 0.80268 1.57841 -0.70843
ASP_170 -3.41107 0.23616 3.75278 -0.11731 0.01492 0.36176 1.44357 -1.76128 -0 -0 -1.31382 -0.45479 0 0 0 -0.5379 0 0.01689 -0.04254 0.01353 0 1.68781 0.06082 0 -2.3716 -0.36221 0.25061 -2.53368
ILE_171 -7.34505 0.80808 3.9567 -0.65785 0.49915 0.15321 2.00926 -2.58898 -0.02447 -0.09203 -1.46229 0.02871 0 0 0 0 0 0.02416 -0.05317 0.00476 0.91218 0 -0.40414 0 0.73287 -0.02613 0.50224 -3.02278
LEU_172 -8.9475 1.30146 3.54298 -0.49966 0.26025 0.1182 1.96207 -2.66094 -0.00166 -0.00561 -1.0539 0.2573 0 0 0 0 0 0.01871 -0.01756 0.08895 0.30759 0 -0.25708 0 0.18072 -0.07665 0.68642 -4.79591
ARG_173 -6.61812 0.50454 7.04476 -0.63578 0.09752 0.43841 3.49985 -3.36513 -0 -0 -4.315 0.43434 0 0 0 -0.5379 0 0.01503 -0.04657 0.02496 1.53767 0 -0.06826 0 -1.2888 -0.36406 0.69209 -2.95044
VAL_174 -7.60607 0.74049 3.95312 -0.30757 0.17264 0.07057 2.96476 -2.83451 -0 -0 -2.40021 -0.20964 0 0 0 0 0 0.01138 -0.06377 0.00623 0.06134 0 -0.30732 0 1.9342 -0.25591 0.60355 -3.46672
TYR_175 -10.9842 1.30228 4.70156 -0.57652 0.42699 0.27051 2.79925 -3.49001 -0.03047 -0.15447 -1.3976 -0.38047 0 0 0 0 0 0.01429 0.03332 0.00047 0 3.7524 0.11163 0.00996 1.2797 -0.17901 0.48378 -2.00661
ALA_176 -5.17509 0.25652 4.21034 -0.022 0 0 2.47845 -2.68899 -0.00166 -0.00561 -0.88908 -0.36004 0 0 0 0 0 0.00227 -0.01064 0 0 0 -0.22652 0 1.8394 -0.35769 0.42065 -0.52968
ASN_177 -4.83308 0.2597 5.61935 -0.17466 0.02338 0.25247 2.7022 -2.73652 -0 -0 -2.16663 -0.29574 0 0 0 0 0 0.00238 0.18281 0.02309 0 1.44728 0.40564 0 -0.93687 -0.14217 0.20413 -0.16325
LEU_178 -8.72052 1.57394 3.89501 -0.47937 0.17689 0.10266 3.17033 -3.09813 -0 -0 -2.53837 0.21033 0 0 0 0 0 0.01412 0.05581 0.0663 0.30919 0 -0.2979 0 0.18072 -0.08552 0.53847 -4.92605
GLY_179 -4.97982 0.52839 5.05315 -5e-05 0 0 2.91572 -2.71591 -0 -0 -3.07915 -0.42439 0 0 0 0 0 0.00839 -0.04603 0 0 0 0.31165 0 0.83697 0.35789 0.59385 -0.63932
GLU_180 -5.24919 0.34452 6.58236 -0.58003 0.10213 1.03936 2.74484 -2.89188 -0.01928 -0.10036 -2.66507 -0.69887 0 0 0 0 0 0.02627 0.02277 0.03033 0 3.5665 -0.20255 0 -2.7348 0.27437 0.33692 -0.07167
ARG_181 -5.88487 0.38516 5.4629 -0.69805 0.32561 0.37483 2.50189 -2.67641 -0.01324 -0.10924 -2.05221 0.41915 0 0 0 -0.90152 0 0.01055 0.27689 0.11576 2.56618 0 -0.16625 0 -1.2888 -0.52128 0.4481 -1.42485
VAL_182 -7.04438 0.96371 3.37426 -0.30842 0.20068 0.07125 3.13929 -2.76285 -0 -0 -2.34686 -0.1931 0 0 0 0 0 0.00905 -0.03996 0.0077 0.11821 0 -0.35744 0 1.9342 -0.29769 0.47872 -3.05361
ARG_183 -7.0399 0.66435 5.96715 -0.92213 0.22388 0.59371 2.93716 -3.0962 -0.01463 -0.16298 -2.02589 0.14232 0 0 0 0 0 0.01514 -0.01659 0.05396 2.62916 0 -0.19866 0 -1.2888 -0.13524 0.38844 -1.28578
GLN_184 -5.06936 0.46515 5.71032 -0.25435 0.03223 0.19772 2.45649 -2.56776 -0.03253 -0.2096 -2.66516 -0.49163 0 0 0 -0.90152 0 0.04915 -0.07641 0.07624 0 2.89949 -0.0976 0 -0.18838 -0.31801 0.35546 -0.63006
ALA_185 -5.0243 0.91856 3.62101 -0.02708 0.00361 0 3.24527 -2.45549 -0.0143 -0.12173 -3.8891 -0.43257 0 0 0 0 0 0.04352 -0.03374 0 0 0 0.02016 0 1.8394 -0.53076 0.36071 -2.47684
LEU_186 -6.77149 1.31371 1.65865 -0.50991 0.27156 0.12098 2.13428 -1.94136 -0 -0 0.14705 0.12846 0 0 0 0 0 0.03851 0.13216 0.02345 2.02443 0 -0.34206 0 0.18072 -0.39166 0.79408 -0.98843
LEU_187 -4.20496 1.02308 1.84897 -0.51793 0.30322 0.15803 0.68293 -1.28358 -0 -0 0.26135 0.043 0 0 0 0 0 0.65014 0.21449 0.01761 0.40918 0 -0.03562 0 0.18072 0.3446 0.96644 1.06167
LYS_188 -5.85131 1.86721 7.36955 -0.28897 0.02392 0.12362 5.07105 -3.3492 -0 -0 -7.25959 -0.13283 0 0 0 -0.40404 0 0.35802 0.85234 0.07643 1.94087 0 -0.12836 0 -1.5107 0.26381 1.32071 0.34256
THR_189 -7.39927 1.14376 5.05839 -0.10516 0.02511 0.04211 3.58438 -3.03851 -0.02548 -0.24323 -2.38484 -0.57875 0 0 0 0 0 0.33481 2.96272 0.01974 1.79441 0 0.05457 2.36477 -1.0874 1.36944 13.1847 17.0763
VAL_190 -5.71519 2.17472 4.95045 -0.36439 0.15635 0.08972 2.68332 -2.60716 -0 -0 -1.93336 0.05491 0 0 0 0 0 2.40061 0.00238 0.1101 1.108 0 -0.02831 0 1.9342 1.62049 13.4632 20.1
GLN_191 -6.61117 0.95008 4.9352 -0.26322 0.04734 0.20245 2.68573 -2.74624 -0.0068 -0.10667 -2.30973 -0.47563 0 0 0 0 0 1.20271 -0.01864 0.02024 0 2.70787 -0.10332 0 -0.18838 -0.00736 1.48099 1.39544
PHE_192 -11.7889 2.26191 4.11143 -0.5577 0.01698 0.26821 3.59206 -3.43412 -0 -0 -2.87401 0.00035 0 0 0 0 0 1.28348 0.06864 0.3454 0 2.45179 0.06642 0 1.0402 -0.16453 0.86552 -2.44684
CYS_193 -7.26032 0.9623 5.59512 -0.04247 0 0.01576 2.81008 -2.97881 -0.00032 -0.00347 -1.84931 -0.41168 0 0 0 0 0 1.95187 -0.03466 8e-05 0.30186 0 0.29945 0 3.6196 0.16388 1.09097 4.22994
ASP_194 -5.3024 0.39699 7.70124 -0.20759 0.00105 0.67792 3.83682 -3.45361 -0 -0 -5.16396 -0.15664 0 0 0 -1.0638 0 0.60777 -0.02328 0.06675 0 3.2749 0.14398 0 -2.3716 0.10319 0.63043 -0.30184
ALA_195 -5.84704 0.82282 4.06757 -0.02149 0 0 2.59328 -2.79051 -3e-05 -0.0006 -1.66739 -0.36048 0 0 0 0 0 0.29206 0.09182 0 0 0 -0.25833 0 1.8394 -0.3145 0.41026 -1.14315
MET_196 -12.2096 1.41411 5.82388 -0.36792 0.07774 0.23057 3.70041 -3.81424 -0.00925 -0.09369 -2.275 -0.14029 0 0 0 0 0 0.15687 0.10822 0.26753 2.26533 0 -0.18219 0 0.60916 -0.34919 0.64823 -4.13933
ARG_197 -5.95502 0.43823 6.72871 -1.00367 0.1787 0.6394 3.13981 -3.15664 -0 -0 -3.0692 0.13449 0 0 0 -1.0638 0 0.11978 0.03806 0.02707 2.463 0 0.01633 0 -1.2888 -0.15011 0.7189 -1.04474
ASN_198 -3.57607 0.05875 4.63939 -0.1806 0.02871 0.26842 1.4039 -2.17531 -0.00032 -0.00347 -1.2902 -0.32118 0 0 0 0 0 0.03313 0.16675 0.0006 0 1.52998 0.11221 0 -0.93687 0.00251 0.47669 0.23701
ALA_199 -4.29483 0.53351 3.18343 -0.02136 0 0 2.4733 -2.28389 -0 -0 -0.99464 -0.10439 0 0 0 0 0 0.00823 0.28928 0 0 0 -0.15499 0 1.8394 -0.19566 0.50069 0.77809
GLY_200 -2.62702 0.20118 3.30103 -0.00035 0 0 1.54574 -1.69073 -0 -0 -2.01446 -0.21457 0 0 -0.52695 0 0 0.0037 -0.06122 0 0 0 -0.99041 0 0.83697 0.19047 0.71564 -1.33099
ILE_201 -6.47687 1.40232 1.64226 -0.57085 0.59144 0.17181 1.04813 -1.92413 -0 -0 -1.52519 -0.46438 0 0 0 0 0 0.00492 0.30098 0.05785 0.46122 0 0.07841 0 0.73287 0.24801 0.87445 -3.34676
VAL_202 -4.62185 0.34737 1.81884 -0.29475 0.15892 0.07341 1.56127 -1.61365 -0.01659 -0.0951 -1.27663 -0.46214 0 0 0 0 0 0.00633 0.21953 0.00276 0.06078 0 0.49602 0 1.9342 0.28581 1.14524 -0.27022
GLY_203 -3.22708 0.40379 2.8984 -0.00016 0 0 1.68257 -1.67452 -0.00611 -0.05678 -1.6795 -0.1731 0 0 0 0 0 0.00652 -0.0687 0 0 0 -1.27002 0 0.83697 0.7467 0.80206 -0.77898
VAL_204 -2.92024 0.20368 0.91051 -0.26871 0.14489 0.05218 0.71944 -0.99385 -0 -0 -0.40318 0.11674 0 0 0 0 0 0.01733 -0.0789 0.00065 0.08461 0 -0.432 0 1.9342 0.04271 0.45086 -0.41907
LEU_205 -7.04207 0.83881 3.13657 -0.77928 0.59584 0.26428 2.51364 -2.5523 -0.00163 -0.00747 -2.26581 0.14006 0 0 0 0 0 0.00224 0.02494 0.24083 1.30975 0 0.70627 0 0.18072 0.39586 0.96312 -1.33561
THR_206 -4.3468 0.39817 2.84806 -0.10713 0.05031 0.07815 1.06774 -1.66423 -0 -0 -1.32115 -0.60447 0 0 -0.66327 0 0 0.00231 0.01221 0.01673 0.11019 0 -0.38382 2.29137 -1.0874 0.58338 0.81127 -1.90836
LEU_207 -6.87615 0.96135 4.93627 -0.58146 0.24151 0.18269 2.62543 -2.64599 -0 -0 -2.36823 -0.06569 0 0 0 0 0 0.02935 0.0105 0.12628 1.1476 0 -0.17638 0 0.18072 0.14746 0.53202 -1.59273
ASP_208 -3.20477 0.51699 4.26937 -0.24443 0.02943 0.80548 1.72749 -1.86535 -0.00046 -0.00896 -2.84841 -0.36487 0 0 -1.16233 0 0 0.10296 -0.09386 0.00252 0 2.17246 -0.58281 0 -2.3716 -0.03722 0.80224 -2.35614
ASN_209 -2.17484 0.29742 2.25317 -0.1952 0.03398 0.32281 0.05719 -1.1172 -0.02468 -0.1519 -0.11558 -0.92409 0 0 0 0 0 0.81626 0.15468 0.01174 0 1.57809 -0.6825 0 -0.93687 -0.21078 0.72198 -0.28631
GLN_210 -4.59771 0.50047 5.94991 -0.31957 0.07425 0.33208 3.37835 -2.70236 -0.00163 -0.00747 -3.63054 -0.42697 0 0 -0.72002 0 0 0.05817 0.03562 0.49253 0 3.43277 0.01698 0 -0.18838 0.00178 0.51966 2.19792
ASP_211 -2.11057 0.08796 1.51803 -0.11156 0.00521 0.31661 0.4042 -0.88685 -0 -0 -0.59143 -0.40665 0 0 0 0 0 0.03183 -0.01875 0.01622 0 2.0801 -0.01289 0 -2.3716 -0.35561 0.4238 -1.98194
LEU_212 -6.65336 0.71897 4.29177 -0.54255 0.15207 0.11652 3.3081 -2.54652 -0 -0 -1.93246 0.237 0 0 0 0 0 0.0157 -0.02094 0.00839 0.88184 0 -0.09204 0 0.18072 -0.18943 0.39493 -1.67129
ASN_213 -4.3348 0.25986 3.6679 -0.32846 0.17249 0.59189 2.01453 -2.16131 -0 -0 -1.95782 -0.77188 0 0 -0.08522 0 0 0.01532 -0.06836 0.01171 0 1.83531 -0.51608 0 -0.93687 -0.00058 0.33065 -2.2617
GLY_214 -4.79739 0.93602 3.91321 -0.00043 0 0 1.99188 -2.37046 -0.00652 -0.04436 -1.73791 -0.12766 0 0 0 0 0 0.00291 -0.04754 0 0 0 -1.50603 0 0.83697 -0.07104 0.49573 -2.53262
ASN_215 -7.95823 1.49233 4.67757 -0.19427 0.03057 0.32473 2.04156 -2.87809 -0.01266 -0.10126 -1.2426 -0.57076 0 0 -0.33224 -0.29829 0 0.00726 -0.01032 0.01034 0 2.56896 2.06591 0 -0.93687 5.49312 0.74608 4.92285
TRP_216 -7.66502 0.74482 2.26412 -0.90114 0.06662 0.25688 1.07244 -2.09047 -0.02695 -0.23355 -0.8828 -0.88167 0 0 -0.33224 0 0 0.00767 0.18854 0.13724 0 2.62536 -0.13436 0 1.6906 6.04883 0.73751 2.69243
TYR_217 -8.08371 1.22007 3.54554 -0.65727 0.14554 0.34516 2.37896 -2.66618 -3e-05 -0.00014 -1.76477 -0.03914 0 0 -0.66327 0 0 0.02081 -0.01849 0.05041 0 2.87421 -0.11946 0.07161 1.2797 0.44925 0.93787 -0.69333
ASP_218 -4.34456 0.70992 5.50244 -0.11688 0.00666 0.38111 2.51028 -2.25265 -0.00865 -0.12148 -3.98194 0.04672 0 0 -0.73833 0 0 0.00333 0.13202 0.03707 0 2.08457 0.28399 0 -2.3716 0.28577 2.72743 0.77522
PHE_219 -10.1021 2.62337 3.58788 -0.49551 0.23312 0.16154 3.13066 -2.501 -0.02169 -0.16462 -1.57045 0.00227 0 0 0 0 0 0.01131 0.04747 0.60016 0 3.01704 0.08428 0 1.0402 2.69248 4.75902 7.13542
GLY_220 -4.11109 0.73012 3.48302 -0.00018 0 0 2.10823 -2.03242 -0 -0 -1.28254 -0.15123 0 0 0 0 0 0.00721 -0.02126 0 0 0 -1.34239 0 0.83697 2.9893 2.75653 3.97028
ASP_221 -4.5758 0.33808 4.40662 -0.1214 0.01747 0.38051 1.77947 -2.16564 -0.02514 -0.16086 -2.45789 -0.46443 0 0 -0.44231 0 0 0.00289 -0.16395 6e-05 0 1.88368 0.0186 0 -2.3716 0.7714 0.46968 -2.88057
PHE_222 -4.45325 0.50217 2.68725 -0.97981 0.20568 0.54122 1.53544 -1.81744 -0 -0 -0.93144 -0.79626 0 0 -0.56292 0 0 0.00602 -0.0798 0.0527 0 3.43101 -0.05478 0 1.0402 -0.11612 0.53289 0.74278
ILE_223 -9.52567 1.69543 3.62413 -0.58316 0.52649 0.13641 2.50443 -2.80801 -0.00811 -0.08363 -0.48446 0.0164 0 0 0 0 0 0.00759 -0.128 0.12146 1.32212 0 0.26005 0 0.73287 -0.23275 0.64544 -2.26096
GLN_224 -5.38261 0.27401 3.18342 -0.62298 0.07172 0.69345 2.65505 -1.96055 -0.02258 -0.26684 -0.84094 -0.56303 0 0 -1.21751 0 0 0.01633 0.06636 0.08408 0 2.33178 -0.14254 0 -0.18838 -0.0307 0.69395 -1.1685
THR_225 -5.80541 0.92179 3.40402 -0.12828 0.14889 0.08094 2.00513 -1.8015 -0.01948 -0.23074 -1.37211 -0.90357 0 0 -0.39717 0 0 0.01858 -0.04506 0.04227 0.039 0 -0.28436 2.23466 -1.0874 0.10486 0.88841 -2.18651
THR_226 -4.50587 0.8721 3.15197 -0.22934 0.32485 0.11335 1.23281 -1.66936 -0.00518 -0.0687 -0.21508 -0.78542 0 0 0 -0.29829 0 0.04173 0.70659 0.29192 2.12455 0 0.05049 2.34488 -1.0874 -0.06947 1.82819 4.14931
PRO_227 -4.63388 0.54452 2.89759 -0.19451 0.00445 0.14026 1.48501 -1.31748 -0 -0 -0.21024 0.14729 0 0 0 0 0 0.02629 0.01235 0.04541 0.21797 0 -0.60193 0 -2.4119 0.12398 1.70638 -2.01843
GLY_228 -2.92975 0.43842 2.87197 -0.0014 0 0 1.74215 -1.5644 -0 -0 -1.14952 -0.33141 0 0 0 0 0 0.00666 -0.08394 0 0 0 -1.21375 0 0.83697 0.5495 0.66552 -0.16299
SER_229 -4.08451 0.57759 3.84068 -0.02925 0.01112 0.0291 1.9592 -1.90929 -0.00682 -0.03759 -2.43522 0.0533 0 0 0 0 0 0.03414 -0.07448 0.00505 0.20594 0 0.10128 0.6 -0.77834 0.83231 0.36127 -0.74455
GLY_230 -3.75141 0.45518 2.97571 -0.00012 0 0 1.75996 -1.7607 -0 -0 -0.94661 -0.40769 0 0 -0.08522 0 0 0.01971 0.05179 0 0 0 0.46302 0 0.83697 1.39509 0.34673 1.3524
VAL_231 -5.24557 1.0146 1.84533 -0.27924 0.16474 0.05708 1.75212 -1.71844 -0 -0 -1.95798 0.30217 0 0 -0.32565 0 0 0.00686 -0.00297 0.00403 0.14952 0 -0.18695 0 1.9342 0.72584 1.08992 -0.6704
PRO_232 -4.19512 1.06787 1.38126 -0.11431 0 0.08648 0.88117 -1.02518 -0.01931 -0.06911 -0.27098 0.32749 0 0 0 0 0 0.04821 0.4306 0.06445 0.15828 0 -1.23548 0 -2.4119 -0.11423 1.2522 -3.75761
VAL_233 -5.75224 1.45087 0.7956 -0.32133 0.44529 0.07175 0.41081 -1.37901 -0.00554 -0.02663 -0.40832 -0.66121 0 0 0 0 0 0.19376 -0.05851 0.00034 2.00062 0 -0.76741 0 1.9342 -0.20936 1.02823 -1.25809
VAL_234 -5.00439 0.52185 3.63652 -0.27502 0.21361 0.0644 1.65007 -2.15286 -0.01931 -0.06911 -1.08651 -0.38467 0 0 -1.13486 0 0 0.02698 0.09499 0.01124 0.24518 0 -0.73054 0 1.9342 -0.40304 1.36695 -1.49432
ASP_235 -4.53893 0.70867 5.23223 -0.18336 0.00259 0.5986 2.06972 -2.4831 -0.04828 -0.37302 -2.77441 -0.47245 0 0 -0.5669 0 0 0.04331 1.43607 0.01489 0 2.98854 0.03693 0 -2.3716 2.57786 2.06295 3.96031
SER_236 -4.96993 0.28297 5.4435 -0.03072 0.01327 0.04763 2.538 -2.60517 -0.0222 -0.13142 -0.25517 -0.78687 0 0 0 0 0 0.16227 -0.09881 0.0041 0.13312 0 -0.42174 0.62281 -0.77834 2.7428 3.2904 5.18049
TYR_237 -14.7342 5.27806 8.09266 -0.78295 0.05041 0.1974 5.15342 -5.22663 -0.01646 -0.08615 -3.84166 -0.26597 0 0 0 0 0 0.75552 0.33557 0.00109 0 1.82882 -0.39833 0.17049 1.2797 0.63216 4.74826 3.17119
TYR_238 -10.1881 2.48515 6.73952 -0.99869 0.10558 0.34439 3.9443 -3.87677 -0 -0 -4.4838 -0.38744 0 0 0 -0.34881 0 3.22093 -0.07842 0.03351 0 2.72544 0.23783 0.28994 1.2797 0.48879 3.90586 5.43893
SER_239 -4.81387 0.6783 4.3246 -0.03031 0.00073 0.04901 1.05249 -2.15357 -0.01699 -0.15604 -0.19712 -1.01076 0 0 0 0 0 5.65402 0.41121 0.00645 0.25378 0 -0.31733 0.60015 -0.77834 -0.52434 1.64875 4.68081
LEU_240 -6.79012 0.84306 4.74033 -0.45839 0.30369 0.10141 2.7615 -2.5632 -0.01729 -0.10734 -1.68 0.09498 0 0 0 0 0 3.5212 -0.03771 0.1801 0.6311 0 -0.19804 0 0.18072 -0.08105 1.62323 3.04818
LEU_241 -10.0487 1.59447 4.52549 -0.77421 0.51919 0.33022 3.06471 -3.06274 -0.02803 -0.16966 -2.36913 0.20245 0 0 0 0 0 0.28509 0.01109 0.14395 0.79253 0 -0.19187 0 0.18072 0.32317 1.56662 -3.10468
MET_242 -7.64977 1.17975 5.26083 -0.69458 0.10499 0.2962 2.94605 -2.56382 -0.01582 -0.0838 -3.00818 -0.26374 0 0 0 0 0 0.2503 0.03602 0.076 2.33895 0 0.08477 0 0.60916 5.82666 1.976 6.70597
PRO_243 -7.07876 1.02207 4.2709 -0.08649 3e-05 0.05336 1.36481 -1.85857 -0 -0 -1.51106 0.7177 0 0 0 0 0 0.29532 0.05563 0.00518 0.40323 0 0.21874 0 -2.4119 5.65232 1.92772 3.04024
ILE_244 -5.84661 0.48297 5.01813 -0.48709 0.31193 0.09795 2.72154 -2.65594 -0.00116 -0.01008 -2.56512 -0.03122 0 0 0 0 0 0.1861 0.00112 0.04813 0.54186 0 -0.50398 0 0.73287 -0.07583 0.79838 -1.23604
LEU_245 -8.33337 0.86327 5.04249 -0.67891 0.29689 0.24738 3.07603 -3.12739 -0.01729 -0.10734 -2.45378 -0.06482 0 0 0 0 0 0.11592 -0.02422 0.39009 1.48138 0 -0.22041 0 0.18072 -0.01499 0.57796 -2.77041
THR_246 -6.00575 0.46137 4.89319 -0.20665 0.11705 0.07395 2.69845 -2.62834 -0.0068 -0.04433 -3.11895 0.01401 0 0 0 0 0 0.81614 0.17038 0.00556 0.0752 0 0.05139 2.28479 -1.0874 0.02113 0.63042 -0.7852
LEU_247 -6.92486 0.94302 4.16704 -0.71152 0.31423 0.34886 3.00835 -2.87906 -0.00591 -0.08823 -1.54258 0.09502 0 0 0 0 0 1.16025 -0.02524 0.21248 0.80506 0 -0.21215 0 0.18072 0.07381 0.98026 -0.10046
THR_248 -5.73915 0.43869 4.99421 -0.19502 0.05829 0.06882 2.43589 -2.63285 -0.0296 -0.18993 -2.58592 -0.17296 0 0 0 0 0 0.21446 0.14908 0.0032 0.11756 0 0.03809 2.3202 -1.0874 -0.01913 0.86508 -0.94839
ARG_249 -7.26846 0.43469 7.13817 -0.77098 0.24547 0.46652 3.5605 -3.48537 -0.0237 -0.13755 -2.9563 0.21602 0 0 0 0 0 0.02755 0.04433 0.35375 3.53188 0 -0.12749 0 -1.2888 -0.25218 0.48553 0.19358
ALA_250 -6.27116 0.85519 3.45377 -0.02303 0 0 3.15035 -2.87276 -0 -0 -1.7848 -0.37153 0 0 0 0 0 0.01974 -0.0053 0 0 0 -0.38418 0 1.8394 -0.55024 0.39488 -2.54968
LEU_251 -7.22465 0.64823 5.33542 -0.50044 0.18311 0.10645 3.18046 -3.10297 -0.0212 -0.15723 -1.82535 -0.01732 0 0 0 0 0 0.02113 0.07661 0.1232 3.34902 0 -0.27269 0 0.18072 -0.44659 0.36647 0.00238
THR_252 -5.0471 0.47798 6.03276 -0.20366 0.11862 0.07356 2.78455 -2.94531 -0.0187 -0.06985 -2.39941 -0.18616 0 0 0 0 0 0.02481 0.02147 0.00014 0.13987 0 0.01613 2.27693 -1.0874 -0.14662 0.41219 0.27479
ALA_253 -6.56769 0.55399 3.75889 -0.02242 0 0 2.78399 -2.96701 -0 -0 -1.55482 -0.37925 0 0 0 0 0 0.0171 0.32267 0 0 0 -0.3433 0 1.8394 -0.25889 0.40012 -2.41724
GLU_254 -8.14185 0.94503 8.32758 -0.22949 0.03749 0.31571 4.12448 -4.01169 -0.04144 -0.28416 -4.40213 -0.58115 0 0 0 0 0 0.00642 0.01594 0.07478 0 3.05912 -0.23048 0 -2.7348 -0.50366 0.6272 -3.6271
SER_255 -4.73907 0.37605 6.36828 -0.02236 0 0.02115 3.63793 -2.97125 -0 -0 -3.59581 -0.40961 0 0 0 0 0 0.00645 -0.04958 0.00377 0.63252 0 0.23718 0.602 -0.77834 -0.3607 0.71262 -0.32876
HIS_D_256 -7.62309 0.70146 7.43052 -0.39186 0.03896 0.48031 3.91968 -3.77804 -0 -0 -5.20093 -0.39982 0 0 0 -0.76043 0 0.00382 0.00848 0.00688 0 2.76196 -0.05043 0 -0.45461 -0.19602 0.7501 -2.75307
VAL_257 -7.23461 0.91245 3.33045 -0.28308 0.17199 0.0521 2.13836 -2.77503 -0 -0 -0.19826 -0.17309 0 0 0 0 0 0.01017 0.0654 0.0084 0.21751 0 -0.12531 0 1.9342 0.09476 0.69949 -1.1541
ASP_258 -3.95335 0.11698 3.84295 -0.21304 0.00176 0.70009 1.6361 -1.94928 -0 -0 -0.71929 0.04627 0 0 0 0 0 0.05485 0.01595 0.00691 0 4.17217 -0.23757 0 -2.3716 0.12577 0.38979 1.66547
THR_259 -3.12825 0.19632 3.78718 -0.19758 0.11713 0.07208 1.4899 -1.76332 -0.01423 -0.06449 -0.23358 -0.34477 0 0 0 0 0 0.00862 -0.02129 0.00401 0.14693 0 -0.16674 2.33017 -1.0874 0.37601 0.23792 1.74463
ASP_260 -4.43311 0.39922 5.24333 -0.11345 0.00909 0.34622 1.92805 -2.34857 -0 -0 -2.21377 -0.30803 0 0 -0.43996 -0.76043 0 0.00923 0.069 0.05793 0 2.11778 -0.22644 0 -2.3716 0.18386 0.34264 -2.50901
LEU_261 -4.05267 0.42811 3.35095 -0.54091 0.20807 0.17208 1.11551 -1.92777 -0 -0 0.02355 -0.05981 0 0 0 0 0 0.00422 0.27095 0.28796 0.25918 0 0.52547 0 0.18072 0.02311 0.4562 0.72491
THR_262 -2.86961 0.28084 2.99949 -0.19844 0.12405 0.07155 1.20858 -1.37205 -0 -0 -1.31989 -0.38429 0 0 -0.43996 0 0 0.00501 0.16049 0.00327 0.171 0 -0.36485 2.38845 -1.0874 0.82265 0.60071 0.79961
LYS_263 -4.31893 0.79404 3.22128 -0.40772 0.06507 0.22972 1.37187 -1.58361 -0 -0 -1.14691 -0.0117 0 0 0 0 0 0.00635 -0.07518 0.01905 1.73508 0 -0.04001 0 -1.5107 1.89295 1.37725 1.6179
PRO_264 -4.2841 0.6324 0.62944 -0.18816 0.06024 0.13517 0.37764 -0.67734 -0 -0 0.02335 -0.04614 0 0 0 0 0 0.00823 0.03706 0.03864 0.16277 0 -0.76276 0 -2.4119 1.61578 1.2231 -3.42655
TYR_265 -4.58012 0.2792 3.23813 -0.8765 0.08098 0.15023 1.1209 -1.76931 -0.01 -0.07518 -0.99588 -0.35498 0 0 0 0 0 0.01819 -0.07042 0.01711 0 1.95386 0.05165 0.02318 1.2797 -0.02897 0.32788 -0.22035
ILE_266 -4.90646 0.75033 0.81192 -0.5494 0.34262 0.11974 0.47901 -1.16395 -0.01 -0.07518 0.45101 -0.02631 0 0 0 0 0 0.04445 0.38054 0.0198 1.22158 0 -0.31085 0 0.73287 -0.33409 0.45557 -1.56677
LYS_267 -5.42605 0.27714 4.82281 -0.38607 0.04845 0.19809 1.34063 -1.87497 -0.03133 -0.15666 -1.22417 -0.02927 0 0 0 0 0 0.05821 0.1835 0.01703 1.92789 0 0.0409 0 -1.5107 0.36821 0.47384 -0.88254
TRP_268 -7.47646 0.58654 1.97414 -1.11746 0.14872 0.18215 1.32463 -1.70452 -0.01476 -0.04826 0.19805 -0.66684 0 0 0 0 0 0.18069 -0.03932 0.0271 0 2.76408 -0.13523 0 1.6906 0.17754 0.91 -1.0386
ASP_269 -5.1779 0.91183 6.42193 -0.23038 0.04231 0.76223 2.40672 -2.8202 -0.00879 -0.02919 -4.13653 -0.87157 0 0 0 -0.10122 0 0.15214 0.00179 0.1217 0 1.88613 -0.9018 0 -2.3716 0.33534 1.01243 -2.59464
LEU_270 -7.95614 1.16143 1.82186 -0.50208 0.15263 0.12741 1.50909 -1.844 -0 -0 -0.21004 0.21066 0 0 0 0 0 0.18688 -0.08404 0.32218 0.35451 0 -0.15498 0 0.18072 0.46382 1.13474 -3.12535
LEU_271 -8.1953 1.54343 1.59385 -0.47563 0.30677 0.07665 1.9551 -2.0874 -0 -0 -0.59431 0.35948 0 0 0 0 0 0.18378 -0.05759 0.30695 0.62882 0 -0.02611 0 0.18072 -0.37892 1.39612 -3.2836
LYS_272 -8.37685 1.23193 6.59077 -0.76633 0.46706 0.89253 2.9596 -2.8752 -0.01093 -0.08056 -3.49638 0.19179 0 0 -0.22959 -0.10122 0 0.23354 -0.0597 0.35641 2.49193 0 0.32694 0 -1.5107 -0.10249 1.0376 -0.82986
TYR_273 -13.0411 3.15631 4.88583 -0.53258 0.10031 0.26962 2.75412 -3.96311 -0.00661 -0.02023 -1.87459 -0.28388 0 0 0 -0.48326 0 0.04444 -0.05824 0.00762 0 2.25667 -0.24809 0.251 1.2797 0.03984 2.22461 -3.24161
ASP_274 -7.08899 0.51568 8.11473 -0.0991 0.00298 0.28508 2.5634 -3.70766 -0 -0 -3.48738 -1.02859 0 0 -1.42507 0 0 0.01309 -0.03112 0.01075 0 2.43458 -0.34181 0 -2.3716 -0.26625 2.20464 -3.70265
PHE_275 -10.6026 1.29938 5.17098 -0.86735 0.10055 0.0334 3.86575 -3.37164 -0 -6e-05 -3.68725 -0.4304 0 0 -0.89811 0 0 0.03611 0.0228 0.01298 0 2.14584 0.15529 0 1.0402 -0.40082 1.04523 -5.32969
THR_276 -5.4411 0.56065 4.83372 -0.21822 0.25317 0.08049 2.68882 -2.38248 -0.00764 -0.09467 -0.93757 -0.09705 0 0 -0.81526 -0.57853 0 0.07136 0.02185 0.03641 0.04603 0 0.01877 2.30476 -1.0874 0.36482 0.82452 0.44546
GLU_277 -4.4892 0.43882 4.06496 -0.21799 0.04262 0.32249 1.84939 -1.98676 -0.00267 -0.01198 -0.97329 -0.59691 0 0 0 0 0 0.0505 -0.04626 0.04134 0 3.04237 -0.32677 0 -2.7348 0.41574 0.44598 -0.67242
GLU_278 -5.35257 0.52502 6.39738 -0.40879 0.04512 0.81214 3.2324 -2.67275 -0.03003 -0.10718 -2.54652 -0.38903 0 0 0 0 0 0.02289 0.06156 0.0312 0 3.13007 -0.32761 0 -2.7348 -0.44026 0.36098 -0.39078
ARG_279 -11.5848 1.28727 9.00357 -0.55367 0.09984 0.32025 4.13494 -4.37498 -0.01856 -0.17512 -3.1881 0.40824 0 0 -0.22959 0 0 0.00962 -0.13054 0.33867 2.49597 0 -0.14505 0 -1.2888 -0.41486 0.81104 -3.19463
LEU_280 -7.11701 0.77538 5.66469 -0.49107 0.23722 0.12503 3.1992 -3.07647 -0 -6e-05 -2.74687 0.2129 0 0 0 0 0 0.00667 -0.04286 0.13124 0.27148 0 -0.29242 0 0.18072 -0.39944 0.74813 -2.61355
LYS_281 -4.82522 0.31708 6.12871 -0.30039 0.03115 0.13633 2.67832 -2.72255 -0.03451 -0.14029 -2.27651 -0.06905 0 0 0 0 0 0.01041 0.09804 0.01094 1.85512 0 -0.08178 0 -1.5107 -0.3001 0.30389 -0.69111
LEU_282 -9.29627 0.67074 4.1746 -0.45372 0.18873 0.10575 2.87332 -2.99706 -0 -0 -1.3272 0.18064 0 0 0 0 0 0.00387 0.07511 0.10538 0.4043 0 -0.26074 0 0.18072 -0.24219 0.37638 -5.23764
PHE_283 -11.1883 1.3057 5.77829 -0.50211 0.0103 0.16455 3.14492 -3.61074 -0.00015 -0.00151 -2.2923 -0.03793 0 0 0 0 0 0.01787 0.01092 0.71127 0 3.41845 -0.19082 0 1.0402 -0.20559 0.59958 -1.82744
ASP_284 -5.8642 0.62421 8.23298 -0.23599 0.00117 0.77026 3.60149 -3.66081 -0.03311 -0.11265 -5.64645 -0.10922 0 0 0 -0.46931 0 0.02361 -0.00862 0.00491 0 3.07548 0.28589 0 -2.3716 0.05859 0.46272 -1.37065
ARG_285 -8.3129 0.63725 7.28673 -0.62859 0.17427 0.37617 2.83136 -3.64065 -0 -0 -1.74835 0.31463 0 0 0 0 0 0.00415 -0.04055 0.19271 1.89703 0 -0.07878 0 -1.2888 -0.0645 0.33263 -1.75617
TYR_286 -13.2084 1.62281 6.1233 -0.55437 0.58871 0.25059 4.71472 -4.1805 -0.00925 -0.09369 -2.99295 -0.36909 0 0 0 0 0 0.01393 0.06111 0.00639 0 4.20655 0.08708 0.08567 1.2797 -0.31322 0.72751 -1.95343
PHE_287 -11.684 2.02278 4.47335 -0.63836 0.30822 0.31775 3.18709 -3.5405 -0.00944 -0.04344 -1.73459 -0.23602 0 0 -0.16498 0 0 0.02107 0.02683 0.27191 0 3.44307 -0.30871 0 1.0402 -0.16707 1.08369 -2.33115
LYS_288 -4.03508 0.32933 5.9966 -0.35037 0.03959 0.20585 2.44027 -2.55415 -0.01923 -0.05555 -4.35136 0.30337 0 0 0 -0.46931 0 0.03468 -0.06224 0.04599 2.35821 0 -0.05978 0 -1.5107 -0.34203 0.82289 -1.23302
TYR_289 -8.864 0.91779 3.50191 -0.57031 0.14936 0.29894 1.95806 -2.57717 -0.0068 -0.10667 -0.95888 -0.28463 0 0 0 0 0 0.06535 -0.02742 0.24798 0 3.03044 -0.0089 0.00795 1.2797 -0.31104 0.66941 -1.58892
TRP_290 -10.4506 0.92362 5.45703 -0.66612 0.19923 0.30232 2.79544 -3.287 -0.01715 -0.16145 -1.18773 -0.0479 0 0 0 0 0 0.0585 0.14151 0.4437 0 3.43633 -0.17992 0 1.6906 -0.29073 1.08149 0.24119
ASP_291 -2.30101 0.13308 3.84515 -0.10309 0.00044 0.30893 1.85215 -1.56768 -0 -0 -3.3458 -0.40678 0 0 -0.44292 -0.40404 0 0.03243 -0.0557 0.00555 0 2.02385 -0.24371 0 -2.3716 -0.33598 1.05233 -2.3244
GLN_292 -4.9839 0.28199 4.13756 -0.62759 0.22707 1.09751 2.0689 -1.8587 -0.01476 -0.04826 -1.12026 -1.83453 0 0 -0.44292 0 0 0.00537 0.03845 0.07355 0 4.05729 0.09149 0 -0.18838 -0.20843 0.56747 1.31893
THR_293 -1.44263 0.09291 1.1743 -0.17077 0.10096 0.06152 0.34538 -0.65713 -0 -0 -0.90114 -0.1057 0 0 0 0 0 0.01036 0.11927 0.00222 0.07249 0 0.04085 2.31018 -1.0874 -0.35388 0.37331 -0.01491
TYR_294 -7.34493 1.28212 1.5302 -1.10274 0.15944 0.60665 1.17552 -1.64027 -0.00771 -0.11801 -1.56854 -0.35974 0 0 -0.16498 0 0 0.01999 -0.00603 0.00614 0 1.55782 -0.42432 0.59941 1.2797 -0.32782 0.82375 -4.02436
HIS_295 -3.59662 0.84647 2.05029 -0.41264 0.00842 0.4568 0.67 -1.15704 -0.00623 -0.03572 -0.2334 -0.35645 0 0 0 0 0 0.01198 0.02391 0.02143 0 2.36566 -0.08202 0 -0.45461 -0.38646 1.63943 1.37318
PRO_296 -3.44124 1.02524 2.62266 -0.12229 0.00565 0.09028 2.13876 -1.26686 -0 -0 -2.18833 0.22448 0 0 0 0 0 0.00491 -0.05375 0.0245 0.09222 0 -1.03477 0 -2.4119 -0.53115 1.37618 -3.44541
ASN_297 -2.17089 0.19152 2.182 -0.34264 0.0598 0.70505 0.7456 -1.09736 -0 -0 0.05582 -1.08174 0 0 0 0 0 0.00193 0.23402 0.10483 0 2.42325 -0.31556 0 -0.93687 1.19482 0.84953 2.80309
CYS_298 -2.98785 0.89385 1.82732 -0.08058 0.00019 0.03768 1.07954 -1.03836 -0 -0 -1.3151 0.30458 0 0 0 0 0 0.00976 0.1008 0.07077 0.4713 0 0.26972 0 3.6196 1.25188 0.70871 5.22381
VAL_299 -3.92306 0.49544 2.22343 -0.31647 0.24245 0.07022 1.49386 -1.53963 -0.00281 -0.04905 -0.1733 -0.55319 0 0 0 0 0 0.01629 0.04155 0.01493 0.24451 0 -0.32819 0 1.9342 -0.44667 0.33515 -0.22035
ASN_300 -6.31131 0.59234 4.86493 -0.27657 0.05487 0.4454 2.8351 -2.604 -0.01457 -0.05488 -2.14993 -0.77244 0 0 -0.94384 0 0 0.03758 -0.06519 0.18511 0 2.14659 -0.15049 0 -0.93687 -0.23359 0.4199 -2.93187
CYS_301 -5.48164 0.76676 3.16199 -0.05215 0.00013 0.01751 2.14869 -1.75703 -0.00904 -0.08477 -1.02912 0.09317 0 0 0 0 0 0.02605 -0.09482 0.06234 0.46556 0 0.42963 0 3.6196 0.13941 0.45028 2.87253
LEU_302 -7.00863 1.02944 2.59476 -0.71191 0.27891 0.35366 1.49092 -2.08576 -0 -0 -0.373 -0.02797 0 0 -0.94384 0 0 0.05916 -0.01059 0.21821 1.23118 0 -0.22995 0 0.18072 -0.00114 0.46465 -3.4912
ASP_303 -3.27159 0.28971 4.62873 -0.12468 0.04283 0.39593 2.15735 -2.03995 -0.00362 -0.0557 -2.64499 -0.23903 0 0 -0.63267 0 0 0.03206 -0.07136 0.05475 0 2.48258 -0.37545 0 -2.3716 -0.54699 0.75226 -1.54142
ASP_304 -2.78333 0.24107 4.68329 -0.12152 0.02904 0.37383 2.03205 -1.98814 -0.00148 -0.00488 -2.33489 -1.41517 0 0 -0.98685 0 0 0.00948 0.07854 0.03707 0 2.79626 0.45294 0 -2.3716 -0.12114 0.74863 -0.64679
ARG_305 -6.26859 0.72556 6.40331 -0.84264 0.13715 0.57146 2.88242 -2.70666 -0 -0 -2.27197 -0.10879 0 0 -0.98685 0 0 0.0939 0.04477 0.04482 1.81169 0 -0.19279 0 -1.2888 0.28468 0.99085 -0.67647
CYS_306 -3.24617 0.26841 2.62181 -0.07409 8e-05 0.04756 1.29031 -1.26404 -0 -0 -1.40908 -0.40806 0 0 0 0 0 0.13256 -0.0469 0.00078 0.50398 0 0.21431 0 3.6196 -0.19689 0.92509 2.97926
ILE_307 -8.4277 1.26188 3.60671 -0.5192 0.40697 0.10689 2.0046 -2.50197 -0 -0 -0.17883 -0.02034 0 0 0 0 0 0.00364 -0.01647 0.0236 0.99699 0 -0.1079 0 0.73287 -0.26386 0.61903 -2.27307
LEU_308 -5.95913 0.48408 2.44781 -0.48644 0.23985 0.13715 1.07844 -1.95306 -0 -0 -0.47267 0.12922 0 0 0 0 0 0.00864 0.02083 0.00249 0.15338 0 -0.01572 0 0.18072 -0.11404 0.60721 -3.51126
HIS_D_309 -3.09065 0.36304 2.94994 -0.42072 0.01492 0.54499 1.4159 -1.55423 -0.01826 -0.13672 -0.93767 -0.31127 0 0 0 0 0 0.00855 -0.05533 0.00522 0 1.59351 -0.36146 0 -0.45461 -0.30249 0.4039 -0.34344
CYS_310 -4.5623 0.51637 3.45481 -0.05962 0.01677 0.02335 1.94613 -1.79367 -0.01826 -0.13672 -1.39229 -0.60499 0 0 0 0 0 0.00063 0.26673 0.02319 0.21123 0 -0.12253 0 3.6196 0.26968 0.4955 2.15361
ALA_311 -3.43429 0.60509 1.39928 -0.02791 0.00399 0 1.59125 -1.40915 -0.00676 -0.10543 -0.90762 -0.40189 0 0 0 0 0 0.00899 0.09724 0 0 0 0.00105 0 1.8394 0.25387 0.66125 0.16836
ASN_312 -1.60582 0.10069 1.37615 -0.38513 0.12365 0.77568 0.26068 -0.82945 -0.0103 -0.19506 -0.01195 -0.77665 0 0 0 0 0 0.00877 0.21783 0.00723 0 1.81765 -0.5254 0 -0.93687 -0.23322 0.58359 -0.23792
PHE_313 -6.35857 1.01587 2.06144 -0.63314 0.03786 0.3304 1.80049 -1.8029 -5e-05 -0.00019 -0.46952 0.19168 0 0 0 0 0 0.00521 -0.00452 0.03062 0 1.89344 -0.30379 0 1.0402 -0.13772 0.53133 -0.77187
ASN_314 -4.016 0.518 1.59038 -0.17269 0.01039 0.25628 0.64427 -1.21447 -0.00525 -0.12059 0.23571 -0.20928 0 0 0 0 0 0.00397 -0.03576 0.03482 0 1.78142 0.20822 0 -0.93687 0.12874 0.43487 -0.86385
VAL_315 -4.93108 0.68232 0.98803 -0.26885 0.15412 0.05556 0.90635 -1.3602 -0 -0 0.69568 -0.29349 0 0 0 0 0 0.01587 -0.01587 0.0096 0.31182 0 -0.78669 0 1.9342 0.09671 0.36371 -1.44222
LEU_316 -8.58039 1.29676 0.37192 -0.49639 0.2725 0.14331 1.62267 -1.68533 -0 -0 -0.6231 0.0226 0 0 0 0 0 0.01264 0.01532 0.11455 0.53636 0 0.43058 0 0.18072 0.43357 0.72947 -5.20222
PHE_317 -9.52565 1.18445 2.56345 -0.65836 0.23782 0.40632 2.77087 -2.64306 -0 -0 -0.62614 0.33887 0 0 0 0 0 0.00215 0.08312 0.44204 0 3.35471 -0.0369 0 1.0402 0.95744 0.89957 0.79091
SER_318 -2.01963 0.39236 1.79385 -0.02762 0 0.0224 0.75721 -1.00112 -0 -0 -0.64813 -0.40802 0 0 -0.78473 0 0 0.00908 -0.02978 0.0029 0.48932 0 0.02031 0.60061 -0.77834 0.48518 0.83273 -0.29143
THR_319 -2.45779 0.25941 1.80176 -0.11345 0.02798 0.07306 1.05774 -1.12437 -0 -0 -0.6331 -0.97306 0 0 -0.78473 0 0 0.00242 0.19941 0.00299 0.08977 0 0.92033 4.04376 -1.0874 1.20336 0.86309 3.37116
VAL_320 -5.41264 0.59599 3.4575 -0.27831 0.16127 0.06269 2.19539 -2.27547 -0 -0 -0.30504 -0.44629 0 0 0 0 0 0.00276 0.00744 0.02166 0.20319 0 -0.65118 0 1.9342 0.89939 0.76497 0.93752
PHE_321 -3.95578 0.59264 1.37921 -0.63054 0.05281 0.36549 0.53635 -1.23579 -0 -0 0.33665 0.27348 0 0 0 0 0 0.00372 -0.00487 0.04078 0 1.98602 -0.28677 0 1.0402 -0.10767 0.97552 1.36145
PRO_322 -4.9297 1.38575 0.93754 -0.20438 0.00982 0.15155 0.13172 -0.62066 -0.0128 -0.15737 0.10144 -0.02157 0 0 0 0 0 0.00354 0.70851 0.01819 0.35848 0 -0.79384 0 -2.4119 -0.12045 1.3554 -4.11074
PRO_323 -4.33314 0.90057 1.20323 -0.2219 0.02757 0.16533 0.39258 -0.74262 -0 -0 -0.59848 -0.19089 0 0 0 0 0 0.00459 -0.0336 0.02219 0.52555 0 -0.42055 0 -2.4119 -0.13355 1.29777 -4.54726
THR_324 -6.11822 0.98543 3.33013 -0.11235 0.05238 0.09196 1.83377 -2.15255 -0.0128 -0.15737 -2.32226 -0.50267 0 0 0 0 0 0.01387 0.05064 0.00878 0.18296 0 -0.24559 2.32965 -1.0874 -0.20644 0.76489 -3.2732
SER_325 -4.71276 0.3164 3.98392 -0.03098 0.00095 0.05227 2.07145 -1.88543 -0 -0 -0.91502 -1.0045 0 0 -0.62069 0 0 0.02922 -0.08962 0.00671 0.16157 0 -0.2552 0.60225 -0.77834 -0.55428 0.36795 -3.25413
PHE_326 -7.86136 1.2473 1.80482 -1.0309 0.24445 0.58896 1.36017 -1.79519 -0.00254 -0.03234 0.12393 -0.89537 0 0 0 0 0 0.0161 -0.0552 0.04411 0 3.4196 -0.19406 0 1.0402 -0.55266 0.28154 -2.24842
GLY_327 -3.56068 0.44755 4.79122 -8e-05 0 0 2.56918 -2.23889 -0 -0 -2.86622 -0.29776 0 0 0 0 0 0.00317 0.06408 0 0 0 -0.623 0 0.83697 5.49751 0.78971 5.41276
PRO_328 -2.41793 0.43031 2.10998 -0.06707 0 0.04217 0.92995 -0.9351 -0 -0 0.27014 0.62847 0 0 0 0 0 0.0077 0.02562 0.01459 0.16598 0 -0.3962 0 -2.4119 5.83296 0.84769 5.07737
LEU_329 -5.16084 0.6524 2.8714 -0.71969 0.28007 0.33666 1.57011 -1.84555 -0 -0 0.06226 -0.01033 0 0 0 0 0 0.02079 0.15475 0.06731 0.81596 0 -0.14984 0 0.18072 0.14556 0.50661 -0.22165
VAL_330 -7.0192 1.09827 3.15571 -0.31161 0.29407 0.07355 2.50616 -2.44905 -0 -0 -1.09565 -0.52232 0 0 0 0 0 0.06415 0.346 0.00334 0.35533 0 -0.42533 0 1.9342 0.12909 0.60075 -1.26255
ARG_331 -3.64041 0.19167 3.23346 -1.71226 0.54706 1.99555 1.2076 -1.52627 -0.02339 -0.15407 -0.97295 -2.1502 0 0 0 0 0 0.02338 -0.11736 0.05213 2.519 0 -0.21802 0 -1.2888 0.41294 0.91326 -0.70769
LYS_332 -4.86144 0.27738 4.50614 -0.31399 0.04181 0.16268 1.55402 -2.1332 -0.05572 -0.33621 -1.51302 -0.15635 0 0 0 0 0 0.04468 0.35348 0.01978 1.8433 0 -0.25494 0 -1.5107 0.39535 1.11044 -0.82651
ILE_333 -6.13498 0.79324 1.45816 -0.5731 0.37197 0.16278 0.87334 -1.46076 -0 -0 0.95203 0.14507 0 0 0 0 0 0.3781 -0.03981 0.16589 0.54497 0 0.39783 0 0.73287 0.07409 10.1966 9.0383
PHE_334 -9.55381 2.22363 1.17358 -0.56242 0.22738 0.28689 1.70019 -2.07302 -0 -0 -0.73875 -0.52033 0 0 0 0 0 3.21149 0.11031 0.08697 0 3.27694 -0.24176 0 1.0402 0.18167 15.6537 15.4829
VAL_335 -5.71422 0.27116 4.70526 -0.29237 0.20464 0.06611 2.10229 -2.58435 -0.00809 -0.02784 -2.3218 -0.38093 0 0 -0.52371 0 0 0.08891 0.36256 0.00226 0.13259 0 -0.47876 0 1.9342 0.37544 6.36902 4.28236
ASP_336 -3.5377 0.17718 4.66631 -0.12184 0.05408 0.38596 2.10687 -2.04093 -0.02339 -0.15407 -2.69103 -0.07004 0 0 0 0 0 0.04111 -0.03809 0.07389 0 1.90638 0.1081 0 -2.3716 0.08853 1.0088 -0.43148
GLY_337 -2.44363 0.71481 1.76233 -9e-05 0 0 0.50481 -1.01518 -0.03693 -0.22124 0.008 -0.39016 0 0 0 0 0 0.05745 0.08509 0 0 0 0.17024 0 0.83697 0.70518 0.80329 1.54095
VAL_338 -3.5487 0.69177 2.65295 -0.33076 0.42446 0.08149 1.01499 -1.39083 -0.00809 -0.02784 -1.07048 -1.13538 0 0 0 0 0 0.0373 0.0231 0.00796 0.50334 0 0.38922 0 1.9342 6.53423 1.43636 8.21928
PRO_339 -5.31904 1.15161 3.2365 -0.23036 0.0515 0.17031 0.78026 -1.51678 -0 -0 -0.425 -0.19548 0 0 0 0 0 0.02062 0.02033 0.15772 0.31753 0 -0.74919 0 -2.4119 5.65329 1.84743 2.55935
PHE_340 -8.16255 1.15959 1.58682 -0.49733 0.15156 0.24741 2.1543 -2.0129 -0 -0 -0.66786 -0.31587 0 0 0 0 0 0.01991 0.03125 0.03078 0 4.23513 -0.49908 0 1.0402 0.7403 1.16333 0.40499
VAL_341 -7.09155 0.64482 2.59262 -0.27659 0.18137 0.05374 2.43117 -2.17132 -0.00212 -0.00639 -1.4012 0.17615 0 0 0 0 0 0.01351 -0.0608 0.02736 0.11797 0 -0.36481 0 1.9342 0.57961 0.8165 -1.80576
VAL_342 -9.7458 2.13243 2.26868 -0.29078 0.28835 0.05781 2.11704 -2.70811 -0.00349 -0.01134 -0.30891 -0.09619 0 0 0 0 0 0.02737 -0.03227 0.03774 0.20638 0 -0.55562 0 1.9342 -0.43219 0.92237 -4.19234
SER_343 -5.91842 0.50255 4.97344 -0.03121 0.00527 0.0269 2.27406 -2.4666 -0.0189 -0.13992 -2.2684 0.19422 0 0 0 0 0 0.42061 0.83942 0.02846 0.69131 0 0.4508 0.60083 -0.77834 0.0951 1.18477 0.66594
THR_344 -5.73899 0.94289 5.74066 -0.22631 0.19896 0.08784 2.89498 -2.85893 -0.04572 -0.16991 -1.64486 -0.90844 0 0 -0.50548 0 0 0.12403 -0.02056 0.00215 2.48188 0 -0.46346 2.35611 -1.0874 0.07296 1.43429 2.66667
GLY_345 -3.76725 0.37433 2.36021 -5e-05 0 0 0.76454 -1.4757 -0.01687 -0.12285 -0.60679 -0.43074 0 0 0 0 0 0.12153 -0.15213 0 0 0 -1.42221 0 0.83697 -0.661 0.91088 -3.28714
TYR_346 -7.84467 1.56945 2.59759 -0.52694 0.03171 0.27021 1.50401 -2.07658 -0.0143 -0.12676 0.28335 -0.26312 0 0 0 0 0 0.02892 1.15494 0.01902 0 1.8783 -0.20725 0.0704 1.2797 -0.56213 0.73856 -0.19559
HIS_347 -4.67529 0.23503 2.89468 -0.54983 0.15134 0.43095 1.40758 -1.82065 -0 -0 -1.50054 -0.42248 0 0 0 -1.13383 0 0.1158 -0.01887 0.02455 0 2.55843 -0.3753 0 -0.45461 1.26629 1.4748 -0.39197
PHE_348 -6.16472 0.69352 2.68366 -0.57725 0.03183 0.28377 1.90223 -1.87036 -0.00756 -0.02306 -0.82365 0.035 0 0 0 0 0 0.12233 0.08081 0.08818 0 2.02694 -0.18757 0 1.0402 1.27558 1.01868 1.62856
ARG_349 -6.90123 0.69187 5.3678 -0.64002 0.20877 0.31799 1.33215 -2.70751 -0.04033 -0.20265 -0.15746 0.49048 0 0 0 -0.41835 0 0.05079 -0.00857 0.10252 2.70826 0 -0.11291 0 -1.2888 -0.26105 0.51404 -0.95421
GLU_350 -3.08555 0.36724 3.1261 -0.22278 0.03538 0.33525 1.29603 -1.42948 -0.0082 -0.0413 -0.24493 -0.61118 0 0 -1.14203 0 0 0.00367 -0.07473 0.04454 0 3.11745 0.01632 0 -2.7348 -0.0363 0.46337 -0.82594
LEU_351 -3.39905 0.23013 1.00442 -0.64642 0.2173 0.26054 0.34478 -0.92397 -0.00756 -0.02306 0.25364 -0.02372 0 0 0 0 0 0.10862 -0.10001 0.15223 1.25627 0 -0.19034 0 0.18072 0.01865 0.52029 -0.76653
GLY_352 -1.71572 0.60752 2.0361 -0.0021 0 0 0.8165 -1.04155 -0.01268 -0.04964 0.3072 -0.30355 0 0 0 0 0 0.01583 -0.02389 0 0 0 -1.51055 0 0.83697 0.42932 0.74857 1.13831
VAL_353 -5.67395 1.34891 1.44259 -0.22829 0.13783 0.0406 1.11175 -1.58779 -0.01268 -0.04964 -0.58761 0.07046 0 0 0 0 0 0.01008 -0.00135 0.02527 0.02612 0 1.76546 0 1.9342 6.07164 0.97152 6.81512
VAL_354 -5.8247 0.70913 3.7924 -0.28117 0.1493 0.05804 3.15444 -2.33557 -0 -0 -2.49586 0.25251 0 0 0 0 0 0.00262 -0.00695 0.01745 0.16348 0 -0.08777 0 1.9342 5.28837 0.805 5.2949
HIS_355 -7.32723 0.7494 6.42503 -0.6692 0.11714 0.63309 3.25 -3.19456 -0 -0 -2.30837 -0.25338 0 0 -2.31285 0 0 0.03787 0.09292 0.00644 0 2.29312 -0.20276 0 -0.45461 0.02818 0.51324 -2.57653
ASN_356 -7.33954 0.87233 5.52071 -0.14532 0.0073 0.19326 3.04428 -3.09879 -0.01025 -0.11055 -2.63477 -0.08738 0 0 0 0 0 0.28632 0.98354 0.00087 0 1.61116 -0.28916 0 -0.93687 0.26164 0.8403 -1.03092
GLN_357 -8.90675 1.26401 6.18252 -0.6429 0.23096 1.04549 2.70836 -3.18095 -0 -0 -2.33365 -1.61165 0 0 -1.01803 0 0 0.30943 -0.05383 0.07733 0 4.13279 0.09251 0 -0.18838 0.33665 2.01431 0.45823
ASP_358 -6.62682 0.68577 8.2102 -0.10441 0.00793 0.30987 4.45321 -3.75966 -0.03678 -0.14776 -5.70429 -1.06837 0 0 -1.56507 -1.13383 0 0.05776 0.1039 0.06544 0 4.09253 -0.53023 0 -2.3716 0.77281 1.83254 -2.45687
VAL_359 -7.28378 2.23348 2.49861 -0.33535 0.63979 0.08228 1.62154 -2.48462 -0.03547 -0.12244 -1.35306 -0.08096 0 0 -0.76478 0 0 0.13534 2.15855 0.22459 0.01288 0 0.05922 0 1.9342 0.63659 1.29435 1.07098
ASN_360 -7.65092 1.36133 7.66093 -0.18618 0.02794 0.27675 4.26498 -3.79444 -0.01244 -0.11162 -3.14201 -0.8228 0 0 -0.4392 -0.75375 0 0.07835 0.43497 0.02656 0 4.08444 0.15965 0 -0.93687 0.18823 2.75243 3.46633
LEU_361 -8.04498 2.5796 4.20744 -0.71255 0.61119 0.21535 2.25565 -2.86732 -0 -0 -0.30758 0.17162 0 0 -0.4392 0 0 0.05156 0.82755 0.17049 2.21035 0 0.02019 0 0.18072 0.04923 3.60227 4.78157
HIS_362 -6.20787 0.82496 6.34872 -0.42728 0.01268 0.52065 2.75473 -3.1614 -0 -0 -2.53032 -0.29156 0 0 0 -1.12055 0 0.03507 0.10831 0.05469 0 2.09617 -0.10005 0 -0.45461 -0.17187 2.46475 0.75521
SER_363 -6.14533 2.04803 5.35155 -0.03332 0.00014 0.05738 2.92654 -2.82855 -0.02246 -0.23106 -0.81828 -1.09738 0 0 0 0 0 0.02301 0.05912 0.0559 0.146 0 -0.39057 0.76233 -0.77834 -0.4433 1.05859 -0.29998
SER_364 -3.41682 0.51147 4.05146 -0.0295 0 0.05043 1.7066 -1.90676 -0 -0 -1.32636 -0.99077 0 0 -0.44506 0 0 0.02875 0.2785 0.03764 0.16222 0 -0.25278 0.65935 -0.77834 -0.47748 0.61701 -1.52044
ARG_365 -5.35549 0.9188 5.05206 -0.94885 0.23456 0.73435 2.9356 -2.47042 -2e-05 -9e-05 -2.83424 -0.24354 0 0 -0.44506 0 0 0.02556 0.22704 0.05455 3.11834 0 -0.23067 0 -1.2888 0.59052 0.76165 0.83586
LEU_366 -8.20376 1.15886 3.2175 -0.66646 0.33184 0.26482 2.22633 -2.54054 -0 -0 -2.0771 -0.06001 0 0 0 0 0 0.03078 -3e-05 0.15148 0.79143 0 0.05818 0 0.18072 1.21876 1.41945 -2.49776
SER_367 -6.15147 0.37862 7.07352 -0.02804 0 0.06394 3.50802 -3.27299 -0.01062 -0.07679 -3.74429 -0.53388 0 0 -0.78502 0 0 0.01415 0.0085 0.0127 0.14481 0 -0.48726 0.63092 -0.77834 0.08624 1.11245 -2.83485
PHE_368 -10.7586 1.80783 5.84597 -0.69642 0.0297 0.18058 3.33736 -3.5824 -0 -0 -3.48105 -0.20292 0 0 -1.04885 0 0 0.05774 0.10865 0.31308 0 2.02396 -0.42545 0 1.0402 -0.24641 0.97137 -4.72564
LYS_369 -4.43913 0.41996 4.99899 -0.42984 0.07401 0.24396 2.47531 -2.37829 -0 -0 -2.39484 -0.14015 0 0 -1.08844 0 0 0.04206 -0.03075 0.0016 1.81227 0 -0.02727 0 -1.5107 -0.0178 0.98428 -1.40478
GLU_370 -6.67155 0.31307 6.74366 -0.60246 0.09871 1.09312 2.80655 -3.07865 -0 -0 -2.13994 -0.66688 0 0 -0.78502 0 0 0.01247 0.12902 0.00938 0 3.49353 -0.23035 0 -2.7348 -0.27663 0.31582 -2.17096
LEU_371 -8.483 1.11046 4.1441 -0.50138 0.26287 0.1223 3.19387 -2.95938 -0 -0 -2.28984 0.20456 0 0 0 0 0 0.00644 0.27802 0.23569 0.31507 0 -0.31664 0 0.18072 -0.41841 0.63744 -4.27712
LEU_372 -7.394 0.92446 3.88473 -0.49734 0.21055 0.11829 3.12435 -2.84023 -0 -0 -2.66997 0.20203 0 0 0 0 0 0.00636 0.12864 0.009 0.32612 0 -0.28988 0 0.18072 -0.33214 0.88457 -4.02375
VAL_373 -4.78159 0.43944 4.36722 -0.31459 0.20138 0.0727 2.31123 -2.5182 -0.00564 -0.06787 -1.2544 -0.22422 0 0 0 0 0 0.00648 0.13152 0.01203 0.12475 0 -0.18844 0 1.9342 -0.24724 0.64704 0.64578
TYR_374 -10.7284 1.19353 6.31536 -0.51565 0.13326 0.22667 3.9747 -3.87445 -0.01515 -0.17943 -1.46018 -0.34315 0 0 0 0 0 0.00483 -0.01617 0.04619 0 3.66991 -0.20595 0.79115 1.2797 -0.14039 0.96658 1.12294
ALA_375 -5.58013 0.70718 4.15136 -0.0226 0 0 2.98324 -2.72458 -0 -0 -2.45919 -0.35886 0 0 0 0 0 0.01228 -0.07262 0 0 0 -0.31 0 1.8394 -0.41296 0.91643 -1.33105
ALA_376 -3.76153 0.37834 3.25331 -0.0253 0.00053 0 1.65506 -1.9236 -0 -0 -1.60437 -0.40446 0 0 0 0 0 0.03571 -0.11862 0 0 0 -0.23929 0 1.8394 -0.61547 0.44354 -1.08674
ASP_377 -4.74259 0.56926 5.74386 -0.1628 0.01283 0.52404 2.91034 -2.6761 -0.00564 -0.06787 -2.15828 -1.16308 0 0 -0.57203 -0.57995 0 0.04713 0.00781 0.14402 0 2.66673 -0.49403 0 -2.3716 0.27565 0.83988 -1.25241
PRO_378 -5.97425 1.71587 2.68299 -0.11627 0.00119 0.07287 1.23895 -1.4736 -0.00587 -0.06483 -0.7532 0.7487 0 0 0 0 0 0.05542 0.22666 0.35116 0.06452 0 0.95845 0 -2.4119 0.9957 1.32976 -0.35767
ALA_379 -5.71134 0.65644 2.83209 -0.02212 0 0 2.09245 -2.34706 -0.00203 -0.02385 -0.08815 -0.33592 0 0 0 0 0 0.01275 -0.03319 0 0 0 -0.2659 0 1.8394 0.2878 0.88501 -0.22361
MET_380 -6.61263 0.49453 4.40841 -0.35836 0.12885 0.10675 1.75229 -2.43528 -0 -0 -1.04917 -0.38962 0 0 0 0 0 0.00692 -0.00117 0.04829 1.39711 0 0.20686 0 0.60916 -0.13806 0.50773 -1.31741
HIS_D_381 -4.4457 0.48894 4.45884 -0.5244 0.03169 0.44596 2.2985 -2.45715 -0.00587 -0.06483 -1.2118 -0.57877 0 0 0 0 0 0.01161 -0.02023 0.00869 0 1.57465 -0.05778 0 -0.45461 -0.21573 0.50729 -0.21069
ALA_382 -1.93043 0.34179 1.70347 -0.01063 0 0 0.38543 -1.07477 -0 -0 0.30875 -0.39083 0 0 0 0 0 0.00327 -0.16249 0 0 0 0.4745 0 1.8394 1.42379 0.56946 3.4807
ALA_383 -3.74587 0.67256 3.20978 -0.01904 0 0 1.93343 -2.07677 -0 -0 0.81475 -0.13323 0 0 0 0 0 0.00351 -0.02545 0 0 0 -0.01679 0 1.8394 1.6035 0.5708 4.63058
SER_384 -3.73116 0.15188 3.42895 -0.04231 0.00024 0.05844 2.25497 -1.69006 -0 -0 -2.92247 -0.33502 0 0 -0.76548 -0.52983 0 0.00191 0.60628 0.07223 0.31989 0 -0.27601 1.89349 -0.77834 -0.42355 0.50701 -2.19896
GLY_385 -3.88769 0.83145 3.15167 -7e-05 0 0 1.64661 -1.89209 -0 -0 -1.42687 -0.36555 0 0 0 0 0 0.00178 1.27812 0 0 0 0.01419 0 0.83697 0.60897 1.10258 1.90007
ASN_386 -6.77948 1.78476 4.4733 -0.20089 0.00913 0.27834 3.01497 -2.79197 -0.01025 -0.11055 -2.11468 -0.64051 0 0 0 0 0 0.03917 0.09658 0.31045 0 3.0314 -0.42646 0 -0.93687 4.09627 1.59839 4.72106
LEU_387 -6.54685 0.99692 4.36689 -0.68839 0.21783 0.29269 3.23842 -2.67953 -0 -0 -1.25826 -0.02754 0 0 0 0 0 0.07914 0.10678 0.08106 1.95083 0 0.32111 0 0.18072 3.72696 1.29876 5.65753
LEU_388 -7.56989 1.95708 4.12845 -0.6992 0.45353 0.23985 2.31491 -3.06469 -0 -0 -0.71159 -0.0564 0 0 0 0 0 0.00327 0.01972 0.07844 1.69201 0 0.06378 0 0.18072 0.61827 1.09574 0.744
LEU_389 -5.63188 1.8427 2.48894 -0.5688 0.41352 0.16927 1.52677 -1.84853 -0.00013 -0.00047 -1.14097 0.22234 0 0 0 0 0 0.05274 -0.00394 0.10225 0.11604 0 0.10228 0 0.18072 0.44035 1.33027 -0.20652
ASP_390 -2.98869 0.73141 4.64605 -0.22593 0.05612 0.74667 1.75723 -1.92265 -0.00013 -0.00047 -2.16551 -0.71454 0 0 0 0 0 1.66545 1.77796 0.18721 0 2.22434 -0.37886 0 -2.3716 2.85436 1.52788 7.4063
LYS_391 -3.19424 0.20941 3.96282 -0.44134 0.15331 0.43143 1.298 -1.66871 -0 -0 -2.58935 -0.12391 0 0 -0.43746 0 0 0.06567 0.00908 0.23324 1.75875 0 -0.17123 0 -1.5107 2.34442 1.34754 1.67672
ARG_392 -4.01857 0.41238 4.24601 -0.92686 0.22463 0.67677 1.68481 -1.99443 -0 -0 -1.93632 -0.07984 0 0 -0.84467 0 0 0.0154 0.00159 0.00662 1.70906 0 -0.19328 0 -1.2888 -0.16499 0.70394 -1.76656
THR_393 -4.85618 0.61285 3.11316 -0.14837 0.03056 0.0575 1.82944 -1.86939 -0 -0 -3.42952 -0.36785 0 0 0 -0.3776 0 0.00254 0.14006 0.12496 0.04816 0 0.03966 4.18038 -1.0874 -0.24137 0.60214 -1.59627
THR_394 -6.49964 0.61172 4.10325 -0.16111 0.07966 0.05477 3.2793 -2.58524 -0 -0 -2.9169 -0.39396 0 0 -0.40721 0 0 0.01352 0.01972 0.05002 0.56569 0 -0.22001 2.4142 -1.0874 -0.16187 0.70482 -2.53666
CYS_395 -8.36559 1.21965 4.75029 -0.09447 0.02151 0.0777 3.04911 -2.70422 -0 -0 -3.05421 -0.45965 0 0 0 0 0 0.0173 0.13047 0.0729 0.29526 0 -0.26806 0 3.6196 -0.08236 0.7574 -1.01737
PHE_396 -9.14876 0.74189 3.47563 -0.56518 0.11971 0.29469 2.87951 -2.70284 -0 -0 -2.37676 -0.01872 0 0 0 0 0 0.00749 0.00899 0.00139 0 2.23903 -0.30169 0 1.0402 -0.24579 0.92757 -3.62362
SER_397 -5.38873 0.81031 5.18753 -0.03115 0.00012 0.05919 2.24877 -2.56421 -0.02104 -0.07906 -1.42338 -0.82068 0 0 -1.17082 0 0 0.04195 0.11185 0.00205 0.0844 0 -0.11316 0.62933 -0.77834 0.19711 0.83883 -2.17914
VAL_398 -8.06536 1.02238 2.72266 -0.27743 0.15397 0.0617 2.75214 -2.71214 -0.00885 -0.10632 -1.54886 -0.43089 0 0 0 0 0 0.02966 -0.04139 4e-05 0.1836 0 -0.71385 0 1.9342 0.16532 1.07596 -3.80348
ALA_399 -4.47608 0.7613 2.03778 -0.0279 0.00677 0 1.41645 -1.79351 -0.05651 -0.2015 -0.88692 -0.43771 0 0 -0.61254 0 0 0.01099 0.04571 0 0 0 -0.04287 0 1.8394 -0.3039 0.95675 -1.76427
ALA_400 -4.62328 1.24953 2.16532 -0.02886 0.01804 0 1.86274 -1.9114 -0.02899 -0.21835 -0.30794 -0.46942 0 0 0 0 0 0.0223 -0.04966 0 0 0 0.33667 0 1.8394 0.23083 0.46011 0.54704
LEU_401 -7.32049 1.58035 2.84456 -0.71557 0.34863 0.33691 2.0961 -2.24259 -0 -0 -2.54707 -0.11567 0 0 0 0 0 0.03995 -0.05486 0.04214 2.35756 0 -0.08439 0 0.18072 0.16784 0.50245 -2.58343
THR_402 -5.52196 0.75267 3.92144 -0.11909 0.19199 0.06015 1.71546 -2.29283 -0.01943 -0.17673 -1.36996 -1.20408 0 0 0 0 0 0.04068 -0.00299 0.10826 0.1135 0 -0.11232 2.37464 -1.0874 -0.43147 0.67081 -2.38866
ASN_403 -4.54592 0.68529 4.02869 -0.17637 0.05348 0.25715 1.82575 -2.14985 -0.04401 -0.41706 -0.55282 -0.35234 0 0 0 0 0 0.01387 0.02521 0.04083 0 2.24077 0.05543 0 -0.93687 -0.23623 0.85008 0.66508
ASN_404 -3.87037 0.75232 2.94628 -0.29734 0.06066 0.59079 1.17597 -1.50352 -0.0162 -0.24722 0.15004 -0.78325 0 0 0 0 0 0.01082 0.10262 0.02919 0 2.12873 -0.66588 0 -0.93687 0.46866 1.0418 1.13719
VAL_405 -5.44762 0.66548 1.5395 -0.28546 0.22922 0.05881 1.16383 -1.68293 -0 -0 -0.49213 0.37258 0 0 0 0 0 0.00288 -0.09931 0.00086 0.15349 0 -0.18969 0 1.9342 0.1421 0.75834 -1.17585
ALA_406 -4.1554 0.57838 3.31948 -0.02082 0 0 2.91831 -2.11031 -0 -0 -1.50421 -0.11089 0 0 0 0 0 0.00415 -0.01765 0 0 0 0.088 0 1.8394 -0.28246 0.35474 0.90072
PHE_407 -3.11718 0.34719 1.51186 -0.95852 0.10877 0.36859 0.51043 -0.99927 -0 -0 0.47506 -0.38093 0 0 0 0 0 0.00577 -0.13221 0.00243 0 2.33389 0.3208 0 1.0402 0.05073 0.2355 1.72311
GLN_408 -5.79402 0.89084 4.23265 -0.29723 0.05876 0.24105 2.08202 -2.23253 -0 -0 -1.37173 -0.62813 0 0 -1.12746 0 0 0.00653 0.05078 0.00656 0 2.79365 -0.20312 0 -0.18838 -0.27563 0.40353 -1.35188
THR_409 -5.92286 0.76555 3.79118 -0.17333 0.08601 0.15321 2.41505 -2.45237 -0.00496 -0.048 -1.54561 -1.77536 0 0 0 0 0 0.00725 -0.10583 0.33534 0.88714 0 1.78399 2.30386 -1.0874 1.00888 0.68584 1.10754
VAL_410 -5.94185 0.45944 3.10087 -0.24223 0.10142 0.04732 1.65451 -2.13682 -0.0086 -0.09917 -1.04418 -0.3212 0 0 0 0 0 0.01445 -0.05065 0.01184 0.41536 0 -0.70548 0 1.9342 1.15088 0.69194 -0.96794
LYS_411 -8.01523 1.69058 6.80182 -0.36994 0.06249 0.19994 2.09015 -2.82645 -7e-05 -0.00015 -2.2831 0.37132 0 0 0 0 0 0.04335 0.03642 0.65916 2.55808 0 -0.05485 0 -1.5107 -0.41615 1.40975 0.44641
PRO_412 -4.65955 1.18361 3.65241 -0.12611 0.00134 0.09352 2.65666 -1.55534 -0 -0 -2.22076 0.24047 0 0 0 0 0 0.03466 -0.01296 0.0316 0.20305 0 -1.13874 0 -2.4119 -0.63574 1.41856 -3.24521
GLY_413 -2.0809 0.14413 2.23566 -4e-05 0 0 0.91448 -1.05593 -0 -0 -0.28504 -0.37955 0 0 0 0 0 0.03094 0.01944 0 0 0 -0.12441 0 0.83697 1.30657 0.90494 2.46726
ASN_414 -4.34758 0.66677 3.98179 -0.18385 0.0168 0.2923 1.75705 -1.9662 -0 -0 -1.18622 -0.45478 0 0 0 0 0 0.01219 -0.01863 0.01698 0 2.06892 -0.2981 0 -0.93687 1.56629 0.6661 1.65296
PHE_415 -10.5599 1.16419 4.87365 -0.59356 0.05818 0.32521 3.00391 -3.23304 -0.00545 -0.08592 -1.63116 0.13735 0 0 0 0 0 0.00637 0.11812 0.00926 0 1.8684 -0.27469 0 1.0402 -0.28759 0.39467 -3.67183
ASN_416 -7.82392 1.93702 6.12318 -0.39679 0.26056 0.77636 2.8318 -3.12721 -0.0057 -0.08723 -1.57463 -0.90791 0 0 -0.50743 -0.65117 0 1.48305 -0.01933 0.00308 0 2.19246 -0.4797 0 -0.93687 -0.23447 1.35688 0.21205
LYS_417 -6.85402 0.41722 8.54443 -0.65735 0.14019 0.47267 3.58659 -3.36136 -0.02996 -0.08142 -4.62218 -0.038 0 0 0 -0.7998 0 0.05594 0.01097 0.21005 3.61096 0 -0.07313 0 -1.5107 0.25343 1.28457 0.5591
ASP_418 -6.4151 0.4699 7.96561 -0.11624 0.01966 0.36747 3.56849 -3.51942 -0.02115 -0.06369 -3.55169 -0.25697 0 0 -0.84621 0 0 0.05934 0.13867 0.02067 0 1.95202 -0.02243 0 -2.3716 0.0812 0.70155 -1.83993
PHE_419 -9.19193 1.78081 3.76806 -0.85518 0.05164 0.3316 2.98257 -2.91381 -0.0117 -0.0332 -1.65141 -0.01475 0 0 -0.50743 0 0 0.12002 -0.03245 0.05394 0 1.9146 -0.30912 0 1.0402 -0.20781 1.15131 -2.53405
TYR_420 -9.61463 1.15054 3.99562 -0.72075 0.08334 0.3744 3.30881 -3.20799 -1e-05 -0.00038 -1.81336 -0.14814 0 0 0 0 0 3.06955 0.11523 0.00976 0 2.59795 0.09703 0.00152 1.2797 -0.0501 1.12196 1.65005
ASP_421 -5.28508 0.17854 7.9196 -0.10058 0.00208 0.30017 4.01967 -3.4735 -0 -0 -5.16679 -0.39305 0 0 0 -1.53735 0 0.0557 -0.01736 0.00397 0 1.77325 0.14344 0 -2.3716 -0.25205 0.8019 -3.39907
PHE_422 -10.0117 0.91653 6.76811 -0.50445 0.11672 0.22203 3.6244 -3.96237 -0 -0 -4.19374 -0.21641 0 0 0 0 0 0.04583 0.08239 0.17297 0 3.07914 -0.04928 0 1.0402 -0.26858 0.83231 -2.30586
ALA_423 -5.45243 0.68649 2.69807 -0.02329 0 0 1.93618 -2.40714 -0 -0 -1.41497 -0.35827 0 0 0 0 0 3.9977 -0.04666 0 0 0 -0.39944 0 1.8394 -0.37451 0.72876 1.40989
VAL_424 -4.26534 0.49129 2.78052 -0.31592 0.25169 0.07245 1.6207 -1.84674 -0 -0 -0.65752 -0.24058 0 0 0 0 0 0.13662 -0.00868 0.00379 0.166 0 -0.42027 0 1.9342 -0.26219 0.45832 -0.10167
SER_425 -2.66102 0.08163 3.09014 -0.0241 0 0.0232 1.11696 -1.38686 -0 -0 -0.81535 -0.21524 0 0 0 0 0 0.00753 -0.04029 0.01415 0.46173 0 0.31923 0.60597 -0.77834 0.07715 0.34643 0.22292
LYS_426 -2.7111 0.13103 3.12807 -0.50267 0.14363 0.32942 1.40898 -1.36316 -0 -0 -0.32372 -0.04695 0 0 0 0 0 0.01737 -0.02748 0.01403 1.61868 0 -0.2451 0 -1.5107 0.26839 0.34327 0.672
GLY_427 -2.53131 0.28197 2.43332 -6e-05 0 0 1.08313 -1.37319 -0.00054 -0.00208 -1.19151 -0.37939 0 0 0 0 0 0.02341 -0.13997 0 0 0 -1.50227 0 0.83697 -0.19886 0.44797 -2.21241
PHE_428 -7.5081 1.72378 1.11505 -0.51764 0.02279 0.27838 1.13655 -1.9232 -0.01842 -0.10673 -0.76798 0.19903 0 0 0 0 0 0.02136 -0.06634 0.51284 0 2.34204 1.14791 0 1.0402 5.07455 0.77426 4.48033
PHE_429 -6.07368 0.6755 4.76141 -0.6338 0.04133 -0.01408 2.39056 -2.33196 -0.00054 -0.00208 -1.03763 -0.19989 0 0 0 0 0 0.01831 0.23446 0.0466 0 2.96871 0.07863 0 1.0402 5.26115 0.71439 7.9376
LYS_430 -3.58742 0.46036 3.1167 -0.39431 0.06092 0.19926 1.68838 -1.4812 -1e-05 -0.00053 -1.30991 0.11575 0 0 0 0 0 0.02584 -0.01153 0.00504 1.54542 0 -0.03913 0 -1.5107 -0.14894 0.49707 -0.76894
GLU_431 -5.69762 0.67788 6.34396 -0.18833 0.02783 0.25568 3.75744 -2.90833 -0 -0 -5.16727 -0.56004 0 0 -0.76548 -0.52983 0 0.01155 -0.08331 0.08242 0 3.38549 -0.34541 0 -2.7348 -0.28791 0.70314 -4.02294
GLY_432 -3.19999 0.54746 3.29629 -5e-05 0 0 1.77411 -1.79837 -0 -0 -1.26179 -0.42686 0 0 0 0 0 0.03746 -0.14706 0 0 0 0.3711 0 0.83697 -0.25802 0.53303 0.30429
SER_433 -2.15583 0.26958 3.34742 -0.03753 0.00017 0.04904 1.4925 -1.53236 -0 -0 -1.49165 -0.41168 0 0 0 0 0 0.00869 0.07543 0 0.23122 0 -0.26364 1.74237 -0.77834 -0.23302 0.26122 0.57358
SER_434 -2.17653 0.13198 2.61831 -0.02507 0.0002 0.0233 1.51067 -1.30675 -1e-05 -0.00053 -0.45671 -0.00142 0 0 0 0 0 0.04183 -0.0384 0.00691 0.49674 0 0.0546 0.60168 -0.77834 -0.24869 0.40251 0.85628
VAL_435 -6.71588 1.28516 2.26341 -0.30332 0.45692 0.07031 1.60536 -2.15998 -0 -0 0.41941 0.30792 0 0 0 0 0 0.01124 0.17638 0.06045 0.09765 0 -0.32617 0 1.9342 -0.17062 0.8667 -0.12085
GLU_436 -4.05028 0.22812 3.38325 -0.26432 0.05636 0.46114 2.27825 -1.69589 -0.01686 -0.05764 -2.30982 -0.48701 0 0 0 -0.3776 0 0.01402 0.03321 0.01297 0 3.13244 0.17804 0 -2.7348 0.08571 0.74226 -1.38845
LEU_437 -5.61812 0.68185 1.81512 -0.60098 0.17198 0.16486 0.85912 -1.65971 -0 -0 -0.93073 0.26576 0 0 0 0 0 0.01577 0.03749 0.0669 0.68431 0 -0.32778 0 0.18072 0.32436 0.41656 -3.45251
LYS_438 -8.58984 1.14138 6.61983 -0.31055 0.05674 0.16212 3.33108 -3.21446 -0.01686 -0.05764 -3.29283 -0.20412 0 0 -0.52371 0 0 0.01935 0.01674 0.2043 2.04347 0 0.03381 0 -1.5107 -0.07486 0.46962 -3.69714
HIS_D_439 -8.28746 0.90934 4.00738 -0.34052 0.00186 0.38529 2.09581 -2.70734 -0 -0 -0.7488 -0.36376 0 0 0 0 0 0.09601 -0.00683 0.1139 0 1.90961 -0.21684 0 -0.45461 -0.02141 0.42082 -3.20755
PHE_440 -7.96943 0.83689 3.65046 -0.55966 0.02734 0.29865 2.60475 -2.35402 -0 -0 -2.52488 0.22863 0 0 0 0 0 2.57226 -0.00896 0.03382 0 2.27299 -0.33045 0 1.0402 0.02191 0.48594 0.32645
PHE_441 -9.41421 2.04487 2.67224 -0.61804 0.16767 0.30251 2.14007 -2.5399 -0.0157 -0.13026 -2.24693 -0.28343 0 0 0 0 0 0.03931 0.28995 0.09746 0 2.5565 -0.42661 0 1.0402 0.10953 1.45606 -2.75871
PHE_442 -9.54435 1.13667 2.83456 -0.50859 0.01805 0.26418 2.23142 -2.80938 -0.01785 -0.20085 -0.77505 0.19689 0 0 0 0 0 0.02232 0.12906 0.1201 0 1.92462 -0.32822 0 1.0402 -0.03786 2.13891 -2.16518
ALA_443 -3.32408 0.11461 2.62569 -0.0282 0.04618 0 1.92359 -1.56954 -0.00126 -0.01561 -1.02235 -0.53353 0 0 0 0 0 0.04044 0.23697 0 0 0 0.32843 0 1.8394 0.1438 2.20688 3.01141
GLN_444 -7.13421 1.31909 3.94613 -0.49176 0.41298 0.49392 2.08007 -2.28944 -0.02638 -0.2029 -0.94533 -0.72721 0 0 0 0 0 0.02549 0.11871 0.38709 0 4.38076 -0.03484 0 -0.18838 0.46523 1.91924 3.50825
ASP_445 -7.43195 1.62394 7.86629 -0.23815 0.06681 0.82514 2.76811 -3.53356 -0.00086 -0.0116 -4.2999 -0.77143 0 0 -1.0349 0 0 0.03283 -0.04256 0.06193 0 1.93311 -0.55636 0 -2.3716 0.05674 1.0246 -4.03337
GLY_446 -4.56493 0.7154 4.10532 -7e-05 0 0 2.56714 -2.28479 -0.00596 -0.01781 -1.56615 -0.33206 0 0 0 0 0 0.01933 -0.03206 0 0 0 -1.53215 0 0.83697 0.44231 0.48809 -1.16139
ASN_447 -6.73049 0.79569 4.50497 -0.1634 0.00385 0.26989 2.19912 -2.81495 -0.03905 -0.17678 -1.12584 -0.22497 0 0 -0.32565 0 0 0.01955 0.2921 0.0182 0 4.03497 -0.14575 0 -0.93687 0.65994 0.52664 0.64119
ALA_448 -6.64183 1.96227 2.38218 -0.02999 0.0587 0 1.85753 -2.51644 -3e-05 -0.0006 -0.85086 -0.47615 0 0 0 0 0 0.06023 0.30778 0 0 0 -0.28845 0 1.8394 1.2637 1.96417 0.89163
ALA_449 -6.00652 1.80822 3.02466 -0.02839 0.04548 0 2.46608 -2.56843 -0 -0 -0.22783 -0.53153 0 0 0 0 0 0.1577 0.09997 0 0 0 0.36564 0 1.8394 2.61141 2.91764 5.9735
ILE_450 -8.37119 2.73269 3.81766 -0.62957 0.54061 0.19568 1.9273 -2.46878 -0.00316 -0.02977 -2.24288 -0.03915 0 0 0 0 0 0.78049 -0.21004 0.02119 1.09003 0 0.46201 0 0.73287 1.81149 1.78971 1.90719
SER_451 -6.61533 1.76793 6.1043 -0.02534 0.00106 0.02728 2.02941 -3.25383 -0.00873 -0.08411 -0.06612 0.19019 0 0 0 0 0 0.9179 -0.04949 0.002 0.44333 0 0.17276 0.63714 -0.77834 0.49557 3.15473 5.06231
ASP_452 -6.10589 3.33665 7.12333 -0.10839 0.00013 0.29136 2.70351 -3.32761 -0.01118 -0.13963 -2.16657 -0.61487 0 0 -1.13486 0 0 0.6456 0.11756 0.66904 0 3.37516 0.06139 0 -2.3716 0.33298 13.6289 16.305
TYR_453 -6.27237 2.12258 3.37768 -1.0106 0.17994 0.39263 1.89724 -1.96229 -0.00281 -0.01718 0.66209 -0.05359 0 0 0 0 0 9.17527 12.7343 0.13792 0 2.29159 -0.3839 0.01197 1.2797 0.03381 28.343 52.937
ASP_454 -6.22458 0.82471 4.14107 -0.37059 0.09206 1.23547 1.90488 -2.15295 -0 -0 -2.60309 -1.9398 0 0 0 -0.48326 0 2.11189 0.10664 0.33123 0 6.79654 -0.13736 0 -2.3716 0.05413 18.3319 19.6473
TYR_455 -10.8814 2.00995 4.42792 -0.95779 0.36231 0.72986 3.62797 -3.30677 -0.0456 -0.32881 -2.43198 -0.35396 0 0 0 0 0 0.03979 0.10977 0.9956 0 2.72953 -0.18771 0.01247 1.2797 0.51765 2.06497 0.41348
TYR_456 -10.8479 1.97215 6.24891 -0.71496 0.03061 0.10709 3.72692 -3.71282 -0.00993 -0.08623 -2.1974 -0.39784 0 0 -0.81526 -1.39072 0 0.03831 0.0256 0.00096 0 1.76784 -0.21841 0.01487 1.2797 1.39485 1.61303 -2.17059
ARG_457 -8.11634 0.63792 5.86253 -0.70592 0.1716 0.36639 2.99519 -2.89651 -0.05229 -0.25097 -0.96044 0.3246 0 0 -0.52942 0 0 0.03036 -0.00855 0.42745 2.66171 0 0.05223 0 -1.2888 1.36755 1.01673 1.10502
TYR_458 -7.48934 1.38396 2.70166 -0.79859 0.03282 0.15512 2.15509 -2.21538 -0.02244 -0.28774 1.08779 -0.29999 0 0 0 0 0 0.10342 -0.07704 0.24348 0 2.12024 0.04304 0.03124 1.2797 -0.02962 0.87249 0.98993
ASN_459 -7.19547 1.53094 5.31952 -0.19954 0.01654 0.28893 3.14492 -3.00562 -1e-05 -0.00011 -1.08612 -0.12953 0 0 -0.80456 -0.8122 0 0.35383 4e-05 0.13743 0 2.26245 -0.22936 0 -0.93687 -0.36103 3.70027 1.99445
LEU_460 -9.98167 2.21301 3.20857 -0.54285 0.10034 0.13489 1.47083 -2.76161 -0.00473 -0.06419 -0.12025 0.30975 0 0 0 0 0 0.14116 0.26747 0.12053 0.66195 0 -0.28252 0 0.18072 -0.1675 5.23 0.11391
PRO_461 -6.69988 1.03531 3.75059 -0.20133 0.02666 0.1554 1.45231 -1.7651 -0.00163 -0.01252 -0.59989 -0.04267 0 0 0 0 0 0.04214 0.0199 0.05446 0.5061 0 -0.93273 0 -2.4119 -0.36788 2.60592 -3.38675
THR_462 -6.37554 2.18395 5.03868 -0.11289 0.09277 0.06174 2.65928 -2.62305 -0.00345 -0.02194 -3.68743 -0.52574 0 0 -0.80456 0 0 0.09002 -0.00946 0.00284 0.1489 0 -0.35482 2.26723 -1.0874 -0.02635 1.43883 -1.6484
MET_463 -5.05877 0.85421 2.3234 -0.31268 0.06793 0.09754 1.0369 -1.38344 -0.00345 -0.02194 -2.30094 0.05529 0 0 -0.73833 0 0 0.21426 -0.11156 0.21096 2.0726 0 0.39032 0 0.60916 0.34996 0.90823 -0.74037
CYS_464 -6.34482 0.68003 2.39404 -0.0735 0.02129 0.07689 1.02263 -1.45038 -0.00459 -0.11095 0.18473 -0.1683 0 0 0 0 0 0.37257 0.01552 0.20102 1.14785 0 -0.1081 0 3.6196 0.05377 0.46168 1.99099
ASP_465 -4.39703 0.29876 6.25634 -0.19452 0.02039 0.60943 3.73417 -2.63292 -0.00275 -0.04317 -5.91201 -1.07035 0 0 -0.59636 -1.57116 0 0.05983 -0.0391 0.06223 0 2.14624 -0.80364 0 -2.3716 -0.18138 0.59629 -6.0323
ILE_466 -6.23916 0.47846 3.46133 -0.68348 0.60881 0.16512 2.80664 -2.30175 -0 -0 -1.81826 -0.00323 0 0 0 0 0 0.03382 -0.11832 0.03387 1.39259 0 0.1822 0 0.73287 -0.2126 0.99442 -0.48668
ARG_467 -6.07746 0.37762 6.86598 -0.73377 0.13802 0.49876 3.96833 -3.2024 -0 -0 -6.0036 0.64632 0 0 -1.22903 -1.57116 0 0.00574 -0.10156 0.07485 2.00177 0 -0.14664 0 -1.2888 -0.37142 0.97483 -5.17363
GLN_468 -7.33426 0.58445 6.29737 -0.65055 0.07559 0.68378 3.3224 -3.11392 -0.00254 -0.03234 -3.01339 -0.42178 0 0 -0.62069 0 0 0.02025 -0.04081 0.01101 0 2.62261 -0.12909 0 -0.18838 -0.32544 0.50752 -1.7482
LEU_469 -9.28284 1.14392 3.65454 -0.53277 0.29645 0.11002 2.77331 -2.92987 -0 -0 -1.42755 0.00284 0 0 0 0 0 0.01175 0.04312 0.0872 2.96143 0 -0.24837 0 0.18072 -0.08014 0.61104 -2.6252
LEU_470 -8.26079 0.68359 5.77571 -0.61087 0.1706 0.19423 3.07246 -3.33288 -0.02581 -0.13843 -2.80477 0.08391 0 0 0 0 0 0.01369 0.21774 0.08246 0.9133 0 -0.24671 0 0.18072 -0.12032 0.96206 -3.19013
PHE_471 -9.92158 1.11278 4.39712 -0.80271 0.02965 0.23565 3.19777 -3.46641 -0 -0 -2.23482 -0.09795 0 0 0 0 0 0.00767 -0.01714 0.10118 0 1.77122 -0.52454 0 1.0402 0.01331 0.80798 -4.35064
VAL_472 -6.85739 0.54139 3.23391 -0.30765 0.22374 0.06925 2.3482 -2.49265 -0 -0 -1.23444 -0.07578 0 0 0 0 0 0.01089 -0.05774 0.00679 0.04595 0 -0.29917 0 1.9342 0.07371 0.47821 -2.35858
VAL_473 -8.51007 0.9621 5.94252 -0.318 0.26996 0.07059 4.21751 -3.67142 -0 -0 -2.2694 -0.07631 0 0 0 0 0 0.00855 -0.06624 0.02756 0.04381 0 -0.38842 0 1.9342 -0.00037 0.36687 -1.45658
GLU_474 -6.47375 0.37508 7.24051 -0.34125 0.06395 0.38706 2.77201 -3.14595 -0 -0 -3.29642 -0.66632 0 0 0 0 0 0.01154 -0.00277 0.00795 0 3.827 -0.18748 0 -2.7348 -0.19898 0.31862 -2.04401
VAL_475 -7.49277 1.0242 3.81983 -0.32081 0.20759 0.07133 3.27939 -2.97186 -0.01724 -0.07677 -2.23485 -0.09162 0 0 0 0 0 0.00337 -0.02982 0.02179 0.04628 0 -0.29751 0 1.9342 -0.26443 0.52286 -2.86683
VAL_476 -8.9406 0.80315 4.14855 -0.25622 0.12116 0.04092 3.13287 -3.31811 -0.00171 -0.03096 -1.49033 0.26681 0 0 0 0 0 0.03687 -0.04243 0.00558 0.88843 0 -0.13179 0 1.9342 -0.08305 0.87101 -2.04565
ASP_477 -8.6943 0.72337 9.37375 -0.11779 0.02589 0.36849 3.89113 -4.44445 -0.02215 -0.14165 -2.04602 -0.29092 0 0 0 0 0 0.01675 0.24702 0.0122 0 1.69424 0.15237 0 -2.3716 -0.22186 0.65549 -1.19003
LYS_478 -5.41268 0.48638 8.09819 -0.33978 0.03557 0.162 3.38897 -3.29314 -0.01727 -0.09112 -5.50453 0.24872 0 0 0 -0.47627 0 0.00754 0.42861 0.03973 2.4916 0 -0.06428 0 -1.5107 -0.32443 0.46434 -1.18257
TYR_479 -6.53884 0.8234 4.39845 -1.12859 0.17857 0.5952 2.75057 -2.60025 -0 -0 -0.43044 -0.26052 0 0 0 0 0 0.00757 -0.06213 0.33127 0 2.36605 0.04271 5e-05 1.2797 -0.19858 0.56375 2.11792
PHE_480 -10.6952 1.27726 3.05741 -0.57451 0.25066 0.29194 2.81913 -2.95946 -0 -0 -2.19706 -0.33036 0 0 0 0 0 0.0153 0.01827 0.31188 0 3.11495 0.20971 0 1.0402 -0.09669 0.73238 -3.71421
ASP_481 -6.035 0.95602 7.10454 -0.11364 0.00467 0.33063 2.24874 -3.0662 -0.04531 -0.33432 -1.62012 -0.41805 0 0 0 0 0 0.004 -0.07982 0.00352 0 2.41029 -0.12047 0 -2.3716 -0.29031 0.99015 -0.44228
CYS_482 -4.05738 0.39622 2.18444 -0.05618 0.00094 0.01881 0.86388 -1.156 -0 -0 -0.24262 -0.81752 0 0 0 0 0 0.0121 -0.0738 0.01005 0.86522 0 -0.03752 0 3.6196 0.23349 0.77311 2.53684
TYR_483 -5.82953 0.47205 2.62464 -1.09453 0.15263 0.6276 0.47778 -1.62432 -0.00151 -0.01145 -0.28466 -0.35813 0 0 0 0 0 0.00236 -0.00882 0.00275 0 1.63211 -0.40804 1e-05 1.2797 0.33455 0.31129 -1.70354
ASP_484 -3.69156 0.81695 4.31326 -0.20226 0.07944 0.63022 2.12242 -1.99771 -0.00083 -0.01143 -3.42549 -1.43576 0 0 -0.75369 0 0 0.00303 -0.05154 2e-05 0 2.5371 -0.58351 0 -2.3716 -0.17056 0.18046 -4.01304
GLY_485 -1.558 0.10254 2.01323 -4e-05 0 0 0.90096 -1.00453 -0 -0 0.38835 -0.41843 0 0 0 0 0 0.00731 -0.20493 0 0 0 0.33503 0 0.83697 0.17083 0.15385 1.72314
GLY_486 -1.51161 0.3545 2.34685 -6e-05 0 0 1.02746 -1.0669 -0 -0 -1.8953 -0.38938 0 0 -0.75369 0 0 0.00197 -0.11252 0 0 0 0.24892 0 0.83697 0.17965 0.16438 -0.56874
CYS_487 -5.92045 0.53958 3.51492 -0.05189 0 0.0159 1.31811 -1.88709 -0.00083 -0.01143 -1.57755 0.06152 0 0 0 0 0 0.00294 0.06617 0.08743 0.28455 0 0.31499 0 3.6196 -0.33609 0.37885 0.41923
ILE_488 -3.13293 0.36256 2.78273 -0.49567 0.39387 0.1222 1.69243 -1.60525 -0 -0 -1.37762 -0.04365 0 0 0 0 0 0.00895 -0.01428 0.01729 0.31865 0 -0.2301 0 0.73287 -0.33459 0.60501 -0.19752
ASN_489 -3.52407 0.19656 2.97619 -0.1772 0.0055 0.24972 0.98293 -1.60422 -0 -0 -0.8081 -0.27002 0 0 0 -0.47132 0 0.0053 0.04507 0.05745 0 1.73565 0.02254 0 -0.93687 0.00785 0.44664 -1.0604
ALA_490 -3.33127 0.42465 2.17033 -0.02513 0.00096 0 1.25431 -1.46757 -2e-05 -0.00028 -1.13328 -0.46137 0 0 0 0 0 0.01104 0.06621 0 0 0 0.0862 0 1.8394 0.53592 0.23756 0.20765
ASN_491 -2.92207 0.29569 3.26276 -0.18237 0.03153 0.2736 1.91578 -1.62754 -0 -0 -1.50728 -0.31654 0 0 0 0 0 0.0281 -0.06332 0.00441 0 1.41635 0.28806 0 -0.93687 0.50422 0.18161 0.64609
GLN_492 -5.10829 0.43119 3.91093 -0.71345 0.26724 1.05879 1.45173 -2.30099 -0 -0 -1.44107 -2.20523 0 0 0 0 0 0.01557 -0.06378 0.00716 0 3.19993 -0.13993 0 -0.18838 -0.26151 0.23077 -1.84934
VAL_493 -8.10384 1.03763 4.19876 -0.31186 0.20796 0.07036 3.01998 -3.01749 -0 -0 -2.0547 -0.25736 0 0 0 0 0 0.02334 -0.0012 0.0536 0.23448 0 -0.39421 0 1.9342 -0.26164 0.40519 -3.21679
ILE_494 -7.05946 0.59495 3.16467 -0.63983 0.41216 0.1416 1.65359 -2.38046 -0 -0 -0.37774 0.3016 0 0 0 0 0 0.01069 -0.04546 0.20929 0.62721 0 -0.48311 0 0.73287 0.00647 0.78422 -2.34674
VAL_495 -3.59751 0.24358 3.10881 -0.31956 0.23291 0.07377 1.44094 -1.75116 -2e-05 -0.00028 -0.81537 -0.13669 0 0 0 0 0 0.00398 -0.04774 0.0118 0.13371 0 -0.19411 0 1.9342 -0.08872 0.77187 1.00439
ASN_496 -4.30763 0.34168 3.7734 -0.19739 0.05217 0.322 1.21074 -2.00635 -0 -0 -0.92435 -0.45966 0 0 0 0 0 0.00196 -0.05556 0.01553 0 2.08421 -0.6371 0 -0.93687 -0.43013 0.35679 -1.79655
ASN_497 -4.08022 0.42815 3.38879 -0.2005 0.02467 0.35258 1.56558 -1.95359 -0.01531 -0.14422 -0.31206 -1.04117 0 0 0 0 0 0.00341 0.08152 0.19902 0 2.03507 -1.04459 0 -0.93687 -0.74128 0.27048 -2.12054
LEU_498 -5.75259 0.45887 3.79179 -0.51082 0.21658 0.14781 1.28307 -1.99338 -0 -0 -0.97594 0.13047 0 0 0 0 0 0.00649 -0.05534 0.18144 0.11851 0 -0.18526 0 0.18072 -0.69083 0.43468 -3.21374
ASP_499 -4.56502 0.71139 4.95673 -0.12306 0.05796 0.3917 2.35226 -2.34201 -0.00585 -0.02123 -4.88828 -0.83594 0 0 0 -0.69878 0 0.03496 -0.0403 0.00068 0 3.02614 -0.59216 0 -2.3716 -0.55254 0.69386 -4.81112
LYS_500 -5.038 0.80986 4.25635 -0.50899 0.14158 0.30938 1.62912 -2.05874 -0 -0 -1.55085 0.0171 0 0 0 0 0 0.00439 -0.00829 0.05431 1.8501 0 0.12062 0 -1.5107 -0.32646 0.66329 -1.14592
SER_501 -2.11964 0.38607 1.93555 -0.02898 0 0.06659 0.60978 -0.99567 -0.00585 -0.02123 0.27146 -0.37347 0 0 0 0 0 0.00609 0.02159 0.00438 0.22438 0 -0.3543 0.60033 -0.77834 -0.37769 0.70594 -0.22301
ALA_502 -4.14772 1.00573 2.25338 -0.02466 4e-05 0 1.38434 -1.60491 -0 -0 0.59711 -0.35126 0 0 0 0 0 0.00685 -0.02108 0 0 0 0.17336 0 1.8394 -0.31577 0.77686 1.57171
GLY_503 -4.05241 0.65356 3.5453 -4e-05 0 0 1.7262 -1.85402 -0 -0 -1.86378 -0.43646 0 0 -0.63238 0 0 0.00872 -0.03202 0 0 0 0.3638 0 0.83697 0.18343 0.52382 -1.02931
PHE_504 -9.40045 1.44995 4.25595 -0.87252 0.43195 0.27092 1.3871 -3.08971 -0 -0 -0.47255 -0.78144 0 0 0 0 0 0.00176 0.54668 0.02886 0 3.14851 -0.28574 0 1.0402 0.62643 1.3845 -0.32962
PRO_505 -5.31116 1.04329 3.30767 -0.12387 0.00307 0.09302 1.29411 -1.53243 -0 -0 0.19047 0.25646 0 0 0 0 0 0.00484 -0.01988 0.11257 0.25578 0 -1.07558 0 -2.4119 0.04682 1.56225 -2.30449
PHE_506 -2.36958 0.20306 1.33218 -1.03729 0.20038 0.41457 0.12498 -0.87239 -0 -0 0.23212 -0.417 0 0 0 0 0 0.05265 0.01593 0.01147 0 2.42686 0.24478 0 1.0402 -0.44371 0.59673 1.75596
ASN_507 -5.44943 0.54582 5.14917 -0.34938 0.06301 0.61621 2.30622 -2.6369 -0 -0 -1.26177 -0.27367 0 0 0 0 0 0.1733 0.02845 0.0955 0 1.31821 -0.27464 0 -0.93687 -0.09275 0.62696 -0.35256
LYS_508 -4.22254 0.40437 4.01399 -0.30948 0.03715 0.1436 1.91844 -1.87896 -0 -0 -0.64212 0.06166 0 0 0 0 0 0.01912 -0.01419 0.12747 1.69029 0 -0.06379 0 -1.5107 -0.31728 0.60245 0.05948
TRP_509 -9.25495 0.95625 4.77575 -1.02377 0.04124 0.38663 2.71756 -3.22781 -0 -0 -1.40181 -0.40249 0 0 -0.7786 0 0 0.00949 0.19287 0.16723 0 1.80293 -0.07175 0 1.6906 -0.48461 0.58136 -3.32388
GLY_510 -4.96936 0.57309 4.48877 -6e-05 0 0 2.50944 -2.48065 -0 -0 -2.23064 -0.40546 0 0 0 0 0 0.00198 0.07337 0 0 0 0.83454 0 0.83697 0.32371 0.63926 0.19495
LYS_511 -6.86348 1.31136 7.01772 -0.84272 0.2546 0.56638 4.4842 -3.32835 -0 -0 -5.65851 0.12117 0 0 0 -0.69878 0 0.00324 -0.00932 0.05308 2.91146 0 -0.03375 0 -1.5107 0.28428 0.81532 -1.12278
ALA_512 -5.45992 0.64926 3.93563 -0.02456 8e-05 0 2.63592 -2.62763 -0.01699 -0.12007 -2.74244 -0.39674 0 0 0 0 0 0.0099 -0.11442 0 0 0 -0.15532 0 1.8394 -0.59694 0.7443 -2.44056
ARG_513 -8.86602 0.88885 8.12647 -0.53281 0.0487 0.33377 3.15799 -3.77086 -0.01205 -0.12434 -3.3592 -0.02484 0 0 -0.63238 -0.47132 0 0.00843 -0.08524 0.46178 3.33673 0 -0.13104 0 -1.2888 -0.60824 0.52462 -3.01981
LEU_514 -7.4833 1.14582 2.71031 -0.53448 0.2051 0.14702 2.73672 -2.30659 -0.01531 -0.14422 -1.21432 0.17259 0 0 0 0 0 0.0083 -0.05936 0.28882 0.11141 0 -0.16111 0 0.18072 -0.56736 0.60506 -4.17417
TYR_515 -6.71044 0.54809 4.06002 -0.61806 0.13968 0.33745 2.70027 -2.49851 -0.00981 -0.15151 -2.26625 -0.18152 0 0 0 0 0 0.03734 -0.02402 0.03662 0 2.5546 -0.26628 0.00951 1.2797 -0.17844 0.48117 -0.72037
TYR_516 -10.1832 1.07911 5.58567 -0.65936 0.1897 0.29796 3.76139 -3.43847 -0.00339 -0.0159 -1.89819 -0.24127 0 0 0 -0.67106 0 0.01161 0.00905 0.08893 0 2.70773 0.10166 0.00723 1.2797 -0.01449 0.63281 -1.37276
ASP_517 -3.47212 0.39899 5.68291 -0.10373 0.00505 0.31137 2.49363 -2.45188 -0 -0 -4.27787 -0.32675 0 0 0 -0.47627 0 0.00603 0.01306 0.00034 0 1.72078 0.18671 0 -2.3716 -0.29023 0.56624 -2.38535
SER_518 -4.69376 0.34526 5.4014 -0.0235 0 0.02196 2.39473 -2.5412 -0 -0 -2.31786 -0.35226 0 0 0 0 0 0.00284 -0.00695 0.00038 0.48717 0 0.2996 0.60642 -0.77834 -0.18086 0.27573 -1.05925
MET_519 -8.1376 0.55534 5.44104 -0.41305 0.04334 0.09275 2.65986 -2.85045 -0 -0 -2.73359 -0.34164 0 0 0 0 0 0.0081 -0.00355 0.65548 2.45101 0 -0.04492 0 0.60916 -0.09755 0.34889 -1.75739
SER_520 -6.61048 0.67797 6.72035 -0.02675 0 0.06251 3.6573 -3.2331 -0.04123 -0.34329 -2.7707 -0.61071 0 0 0 0 0 0.01276 0.09734 0.00097 0.70005 0 0.3421 0.60197 -0.77834 0.02925 0.34596 -1.16607
TYR_521 -7.31061 0.45356 5.78894 -0.64547 0.0375 0.30853 2.73871 -3.15176 -0.00972 -0.0585 -1.91941 -0.20498 0 0 0 0 0 0.0405 0.01581 0.01556 0 2.40577 0.07709 0.00134 1.2797 0.05599 0.34739 0.26595
GLU_522 -7.48687 0.57834 7.45131 -0.31026 0.04041 0.32168 2.97045 -3.54081 -0.032 -0.27007 -3.27479 -0.50977 0 0 0 0 0 0.00243 0.01186 0.0293 0 3.92154 -0.09973 0 -2.7348 -0.14287 0.33415 -2.74051
ASP_523 -5.48827 0.29469 6.85146 -0.22447 0.00127 0.7263 3.20954 -3.18441 -0.01273 -0.12254 -3.0914 -0.17262 0 0 0 0 0 0.00524 -0.00772 0.03675 0 2.94492 0.29362 0 -2.3716 0.10251 0.25162 0.04216
GLN_524 -8.52729 0.55606 7.07372 -0.75575 0.17668 0.8271 3.32232 -3.62987 -0.02219 -0.17477 -2.36065 -0.39268 0 0 0 0 0 0.00786 -0.05367 0.05279 0 2.85103 -0.22371 0 -0.18838 0.01977 0.39725 -1.04439
ASP_525 -5.73757 0.51606 6.89741 -0.10724 0.00679 0.32665 3.4973 -3.32869 -0 -0 -5.4171 -0.26572 0 0 0 -1.13403 0 0.0097 0.02871 0.00799 0 1.82633 0.16046 0 -2.3716 -0.24481 0.52603 -4.80334
ALA_526 -6.18009 0.30421 3.2222 -0.02124 0 0 2.49754 -2.68634 -0.03619 -0.22767 -2.1222 -0.361 0 0 0 0 0 0.02501 -0.05316 0 0 0 -0.26477 0 1.8394 -0.30657 0.37501 -3.99585
LEU_527 -7.77315 0.93283 3.90487 -0.67077 0.1469 0.21193 2.79571 -2.86498 -0 -0 -2.588 0.15659 0 0 0 0 0 0.02464 0.00274 0.01463 0.75882 0 -0.17645 0 0.18072 -0.13745 0.53311 -4.54731
PHE_528 -7.49023 0.76376 4.4486 -0.98254 0.09254 0.41284 2.29814 -2.53824 -0 -0 -2.41209 0.10616 0 0 -0.58793 0 0 0.0677 -0.03593 0.18733 0 2.54867 -0.06748 0 1.0402 0.16176 0.70218 -1.28455
ALA_529 -3.93572 0.34096 2.52711 -0.02345 0 0 1.60535 -1.91935 -0.0023 -0.01588 -1.75673 -0.34052 0 0 0 0 0 0.0543 -0.02982 0 0 0 -0.38121 0 1.8394 -0.2384 0.63209 -1.64417
TYR_530 -9.44838 1.19908 3.64061 -0.75218 0.2292 0.44633 2.70019 -2.73127 -0.02037 -0.11643 -3.01606 -0.09298 0 0 -0.79091 0 0 0.01284 -0.01261 0.09581 0 2.41868 -0.22494 0.10974 1.2797 -0.12265 1.33405 -3.86255
THR_531 -5.47218 0.91497 4.51698 -0.11068 0.06621 0.0517 2.04809 -2.19765 -0.04187 -0.30847 -0.21102 -1.35959 0 0 0 0 0 0.05589 -0.01832 4e-05 1.02006 0 -0.23144 2.38749 -1.0874 0.45197 1.14619 1.62095
LYS_532 -8.62244 1.5097 6.43009 -0.40978 0.09042 0.36951 2.96274 -2.97954 -2e-05 -0.00054 -4.28949 -0.07519 0 0 -0.9851 0 0 0.01673 0.05489 0.32772 1.72974 0 -0.1209 0 -1.5107 0.1225 0.65962 -4.72002
ARG_533 -8.17382 1.69505 5.60701 -0.44268 0.05279 0.21765 1.94235 -2.78401 -0.02369 -0.20022 0.04581 0.36049 0 0 0 0 0 0.02992 0.03112 0.34851 2.05962 0 0.03335 0 -1.2888 0.07101 1.32359 0.90503
ASN_534 -5.20944 0.68727 4.28861 -0.38863 0.04515 0.79706 1.6897 -2.05527 -0.01687 -0.12286 -0.85538 -1.55455 0 0 0 0 0 0.07855 -0.0163 0.07021 0 2.81213 -0.60914 0 -0.93687 0.58555 1.09699 0.38591
VAL_535 -5.83233 1.53896 2.80205 -0.38494 0.30701 0.10299 2.2113 -1.86941 -0.01709 -0.0897 -1.52853 -0.31203 0 0 0 0 0 0.06395 -0.03683 0.04385 1.11906 0 0.60708 0 1.9342 0.37573 0.63416 1.66948
ILE_536 -8.07112 2.10802 2.32104 -0.51932 0.83749 0.10734 2.95797 -2.22534 -0.01005 -0.05936 -1.38027 0.05269 0 0 0 0 0 0.01587 -0.05682 0.02032 0.83567 0 0.29389 0 0.73287 5.80351 2.41497 6.17937
PRO_537 -4.81375 1.18037 3.69474 -0.07315 0 0.04423 2.41105 -1.69554 -0 -0 -1.7243 0.59682 0 0 0 0 0 0.00972 -0.18723 0.0046 0.36186 0 -0.743 0 -2.4119 5.85194 2.24531 4.75178
THR_538 -7.23257 1.06885 5.14275 -0.20347 0.1249 0.11774 3.44843 -2.89012 -0.01228 -0.11984 -3.51372 -0.2075 0 0 0 0 0 0.0018 -0.13476 0.14653 1.83674 0 0.36441 2.34713 -1.0874 0.1406 0.34836 -0.31341
ILE_539 -7.98156 1.35734 3.77664 -0.47585 0.19309 0.08826 3.21032 -2.8216 -0.01709 -0.0897 -2.53 0.38122 0 0 0 0 0 0.01706 -0.05075 0.19416 0.98825 0 0.12196 0 0.73287 -0.04666 0.66503 -2.28701
THR_540 -5.53067 0.46518 4.88037 -0.11512 0.04261 0.05816 3.00962 -2.59879 -0.01005 -0.05936 -1.53793 -1.38355 0 0 0 0 0 0.02427 0.15597 0.00404 0.30835 0 -0.15767 2.29172 -1.0874 -0.15666 0.75858 -0.63831
GLN_541 -5.17959 0.21768 5.84234 -0.26377 0.05493 0.19345 2.49992 -2.6428 -0.01228 -0.11984 -1.84481 -0.49761 0 0 0 0 0 0.01007 -0.00809 0.01616 0 2.70318 0.06438 0 -0.18838 -0.02847 0.41743 1.23391
MET_542 -8.94841 0.81889 6.03009 -0.20383 0.01635 0.06526 3.27392 -3.10019 -0 -0 -2.83923 -0.1837 0 0 0 0 0 0.00384 -0.01228 0.00248 2.07111 0 0.1111 0 0.60916 0.13543 0.32566 -1.82436
ASN_543 -7.62021 0.55042 5.82313 -0.19918 0.12023 0.30224 3.17197 -3.35327 -0.01877 -0.12574 -1.75899 -0.31203 0 0 0 0 0 0.00193 0.33121 0.00949 0 1.51464 0.1521 0 -0.93687 0.12949 0.62047 -1.59774
LEU_544 -7.39925 0.71706 4.77088 -0.70077 0.24281 0.28148 2.70844 -2.91797 -0 -0 -2.23178 0.10143 0 0 0 0 0 0.00978 -0.00775 0.08936 0.7761 0 -0.19734 0 0.18072 0.03471 0.64878 -2.89333
LYS_545 -5.98679 0.34311 6.03049 -0.31068 0.03973 0.14621 2.45819 -2.68468 -0.00442 -0.02987 -1.87846 -0.05147 0 0 0 0 0 0.00976 0.11985 0.01195 1.72724 0 -0.04071 0 -1.5107 -0.23155 0.36728 -1.47551
TYR_546 -10.6291 1.09734 4.40344 -1.01261 0.17539 0.39947 3.82031 -3.42423 -0 -0 -3.31427 -0.29409 0 0 0 -0.67106 0 0.00655 -0.00223 0.00075 0 1.82126 -0.44617 0.01264 1.2797 -0.18486 0.41659 -6.54515
ALA_547 -5.09866 0.41475 3.66438 -0.022 0 0 2.36199 -2.54884 -0 -0 -2.05426 -0.34571 0 0 0 0 0 0.00609 -0.04392 0 0 0 -0.30311 0 1.8394 -0.1504 0.38729 -1.89299
ILE_548 -4.65608 0.27757 4.0046 -0.50273 0.37021 0.10279 1.70661 -2.14124 -0 -0 -1.07136 -0.00377 0 0 0 0 0 0.00418 -0.0512 0.02391 0.51002 0 -0.4605 0 0.73287 -0.20407 0.34133 -1.01686
SER_549 -4.22717 0.2351 4.5019 -0.02237 0 0.02108 2.20935 -2.23756 -0.008 -0.06959 -1.65403 -0.23321 0 0 0 0 0 0.01879 -0.03203 0.01174 0.48307 0 0.33194 0.60008 -0.77834 0.20949 0.33332 -0.30643
ALA_550 -5.86917 0.93799 3.38995 -0.02284 0 0 2.6315 -2.68057 -0.00442 -0.02987 -2.30347 -0.36785 0 0 0 0 0 0.00774 -0.01351 0 0 0 -0.38105 0 1.8394 -0.16054 0.34184 -2.68487
LYS_551 -3.34261 0.25453 3.8022 -0.46537 0.13665 0.30109 1.55674 -1.79538 -0.0033 -0.01461 -0.85977 -0.27083 0 0 0 0 0 0.00836 -0.09594 0.00935 1.82799 0 -0.05513 0 -1.5107 -0.30957 0.38843 -0.43786
ASN_552 -2.64379 0.24205 3.09028 -0.19335 0.02514 0.30698 0.85664 -1.36963 -0.008 -0.06959 -1.32353 -0.47678 0 0 0 0 0 0.01569 0.012 0.04018 0 2.02831 -0.5453 0 -0.93687 -0.35443 0.55564 -0.74836
ARG_553 -5.17598 1.31502 4.15332 -0.7648 0.24146 0.44829 2.26452 -2.09438 -0.0033 -0.01461 -1.12048 0.12199 0 0 -0.7786 0 0 0.01536 0.17883 0.17212 2.35157 0 0.35815 0 -1.2888 0.95956 2.47319 3.81245
ALA_554 -3.68725 1.03735 1.27908 -0.02395 1e-05 0 1.23609 -1.24776 -0 -0 0.4536 -0.3864 0 0 0 0 0 0.00492 0.09853 0 0 0 -0.55795 0 1.8394 1.31008 2.68906 4.0448
ARG_555 -5.41737 0.35253 4.15828 -0.57045 0.08877 0.33058 2.12472 -2.09464 -0 -0 -0.54022 0.74233 0 0 0 0 0 0.01338 0.09471 0.08475 2.34088 0 0.06593 0 -1.2888 0.21305 0.8787 1.5771
THR_556 -4.52275 0.32012 2.71644 -0.11752 0.07565 0.05175 1.49348 -1.69491 -0.00981 -0.15151 -1.12801 -1.1029 0 0 0 0 0 0.02723 0.13498 5e-05 0.94677 0 0.12676 2.26254 -1.0874 0.19436 0.51441 -0.95026
VAL_557 -5.55851 0.32865 4.04882 -0.31476 0.20804 0.07215 1.8016 -2.23505 -0.00438 -0.06493 -0.68759 -0.19586 0 0 0 0 0 0.01055 -0.01868 0.01232 0.05738 0 -0.32386 0 1.9342 -0.0935 0.34791 -0.6755
ALA_558 -5.50683 0.44123 4.04742 -0.02219 0 0 2.76535 -2.58886 -0.01078 -0.06448 -0.50103 -0.36499 0 0 0 0 0 0.00239 -0.01317 0 0 0 -0.26204 0 1.8394 -0.27895 0.22855 -0.289
GLY_559 -4.19618 0.27099 4.71924 -5e-05 0 0 2.37085 -2.43873 -0 -0 -2.58094 -0.4262 0 0 0 0 0 0.00284 -0.0787 0 0 0 0.22224 0 0.83697 0.30837 0.13566 -0.85364
VAL_560 -7.20203 0.51384 5.3733 -0.3147 0.17834 0.07255 3.91241 -3.29185 -0.00602 -0.0608 -3.69177 -0.22998 0 0 0 0 0 0.00685 -0.06679 0.00256 0.0927 0 -0.29078 0 1.9342 0.47947 0.29951 -2.28902
SER_561 -4.60009 0.18101 5.69966 -0.0302 0 0.0694 2.88341 -2.69406 -0 -0 -3.33928 -0.52691 0 0 0 0 0 0.00622 -0.00989 0.00114 0.78772 0 0.32832 0.60149 -0.77834 -0.01567 0.35456 -1.08152
ILE_562 -8.02197 0.63126 4.51461 -0.48242 0.33883 0.09489 2.76572 -2.98159 -0 -0 -2.26277 0.06181 0 0 0 0 0 0.02418 -0.05502 0.07202 0.48559 0 -0.48623 0 0.73287 0.11796 0.26179 -4.18849
CYS_563 -6.15474 0.23357 5.86604 -0.07423 0.00187 0.06549 2.70028 -2.66639 -0.01078 -0.06448 -3.76086 -0.33082 0 0 0 0 0 0.0539 -0.03508 0.00025 0.96697 0 0.25798 0 3.6196 0.27109 0.3201 1.25977
SER_564 -6.82336 0.84973 7.00128 -0.03189 0.00036 0.02202 3.82298 -3.54621 -0 -0 -3.94912 -0.08445 0 0 0 0 0 0.01178 0.00033 0.00682 0.49626 0 0.31128 1.94235 -0.77834 0.22042 0.34516 -0.18262
THR_565 -5.28293 0.33559 5.68586 -0.19911 0.1043 0.07178 2.69808 -2.77721 -0 -0 -2.80439 -0.07116 0 0 0 0 0 0.00504 -0.01989 0.02454 0.06133 0 -0.02014 2.27023 -1.0874 0.08564 0.32537 -0.59446
MET_566 -8.27554 0.62265 5.82472 -0.72119 0.19414 0.34906 2.73318 -2.68089 -0 -0 -1.54204 -0.0689 0 0 0 0 0 0.00413 -0.04901 0.11528 2.56118 0 -0.00667 0 0.60916 0.02053 0.26576 -0.04445
THR_567 -7.591 0.87967 5.93719 -0.20209 0.09592 0.0721 3.79953 -3.19364 -0.01429 -0.15472 -4.31021 -0.09195 0 0 0 0 0 0.00137 -0.01388 0.0968 0.15842 0 -0.00034 2.27525 -1.0874 -0.02139 0.46157 -2.9031
ASN_568 -8.23546 0.65617 7.517 -0.18991 0.03363 0.28511 3.29448 -4.00693 -0.02357 -0.24296 -1.93885 -0.3652 0 0 0 0 0 0.01282 0.07361 0.26302 0 1.95509 0.09888 0 -0.93687 -0.00837 0.56426 -1.19406
ARG_569 -4.66938 0.37154 4.40764 -0.62537 0.11198 0.35655 1.8648 -2.0521 -0 -0 -0.75583 0.18824 0 0 0 0 0 0.01419 -0.01853 0.03329 2.42765 0 -0.16227 0 -1.2888 -0.25685 0.41938 0.36613
GLN_570 -4.80178 0.46262 3.12047 -0.65162 0.07151 0.71294 1.68221 -1.78252 -0 -0 -0.31385 -0.61129 0 0 0 0 0 0.0488 -0.01725 0.02183 0 2.3227 -0.156 0 -0.18838 -0.04178 0.31464 0.19325
PHE_571 -10.3358 1.23484 2.85913 -0.62838 0.0534 0.39689 2.33448 -2.87982 -0 -0 -1.67517 0.05975 0 0 0 0 0 0.01299 0.21938 0.11055 0 1.91272 -0.30585 0 1.0402 0.93415 0.39562 -4.26092
HIS_D_572 -9.46999 0.87383 7.87516 -0.4525 0.02194 0.24573 4.09183 -4.0856 -0.01903 -0.11106 -3.90363 -0.30955 0 0 -1.24547 -0.63896 0 0.01139 -0.03028 0.07998 0 4.52487 0.05766 0 -0.45461 0.6064 0.8227 -1.50921
GLN_573 -6.18934 1.03623 6.36908 -0.55209 0.0756 0.49882 2.41667 -2.94307 -0.01804 -0.15575 -1.38617 -0.43294 0 0 0 -0.63896 0 0.00866 -0.09463 0.04219 0 2.29522 0.32374 0 -0.18838 0.90012 0.97812 2.34509
LYS_574 -4.50318 0.42691 4.12482 -0.41308 0.06116 0.21633 1.55363 -1.9291 -0.02494 -0.11439 -0.78567 0.11355 0 0 0 0 0 0.00449 -0.11464 0.06096 1.43575 0 -0.02746 0 -1.5107 0.78346 0.61751 -0.02458
LEU_575 -10.3027 1.74926 4.48835 -0.54525 0.49553 0.09885 2.90766 -3.25932 -0 -0 -2.20647 0.17687 0 0 0 0 0 0.01107 0.37232 0.05002 2.97306 0 -0.07792 0 0.18072 0.23569 0.59095 -2.06129
LEU_576 -8.61219 1.09248 5.04526 -0.76702 0.4015 0.33906 3.07223 -3.24805 -0.02836 -0.18634 -2.56148 0.15188 0 0 0 0 0 0.0052 -0.00329 0.19938 0.90672 0 -0.21866 0 0.18072 0.44213 0.97712 -2.81169
LYS_577 -6.30132 0.41041 5.97314 -0.30481 0.02666 0.13842 2.27739 -2.94279 -0 -0 -2.93499 0.02195 0 0 0 0 0 0.00967 0.00231 0.11408 1.69432 0 -0.01749 0 -1.5107 -0.21617 0.72561 -2.8343
SER_578 -3.98525 0.18006 4.78602 -0.028 0 0.0648 2.20949 -2.34162 -0 -0 -2.78668 -0.5645 0 0 0 0 0 0.01517 -0.02025 0.0031 0.70895 0 0.33376 0.60348 -0.77834 -0.0421 0.24266 -1.39923
ILE_579 -8.5281 0.9742 5.0998 -0.67682 0.58484 0.15117 3.02547 -3.14127 -0.02037 -0.11643 -1.76577 0.22719 0 0 0 0 0 0.01747 -0.04514 0.1286 0.62356 0 -0.47919 0 0.73287 0.11916 0.43214 -2.65663
ALA_580 -6.44714 0.6247 4.58165 -0.02098 0 0 3.12226 -3.24351 -0.01771 -0.11535 -3.89644 -0.35615 0 0 0 0 0 0.00583 0.05228 0 0 0 -0.21361 0 1.8394 -0.17274 0.51253 -3.74498
ALA_581 -3.21569 0.2633 3.12802 -0.02206 0 0 1.59358 -1.9735 -0.02022 -0.0926 -1.02659 -0.36874 0 0 0 0 0 0.00835 0.08676 0 0 0 -0.32451 0 1.8394 -0.46129 0.31264 -0.27315
THR_582 -3.49264 0.26475 3.79522 -0.20808 0.14856 0.07616 1.57092 -1.74429 -0 -0 -1.58955 -0.09582 0 0 0 0 0 0.0067 0.00634 0.00112 0.1167 0 -0.00795 2.29056 -1.0874 -0.25804 0.32168 0.11494
ARG_583 -6.50913 0.25533 5.88993 -0.67767 0.25521 0.38993 2.54348 -2.49168 -0 -0 -3.5459 0.27723 0 0 0 -1.13403 0 0.00685 -0.01673 0.03741 1.95412 0 -0.03476 0 -1.2888 0.30962 1.14393 -2.63566
GLY_584 -2.13058 0.07461 2.48305 -8e-05 0 0 1.64555 -1.308 -0.0015 -0.02297 -0.99114 -0.2428 0 0 0 0 0 0.01372 0.01715 0 0 0 -0.13252 0 0.83697 1.92893 1.27951 3.44991
ALA_585 -3.33137 0.39479 0.64803 -0.02549 0.00019 0 0.70869 -1.28425 -0 -0 -0.87041 -0.20156 0 0 0 0 0 0.00952 0.15422 0 0 0 -0.13533 0 1.8394 1.17032 0.72869 -0.19455
THR_586 -4.09409 0.35594 2.02777 -0.0898 0.03116 0.04159 1.22159 -1.40048 -0.00752 -0.08377 -0.17334 -1.37256 0 0 0 0 0 0.04392 0.18639 0.00058 0.58281 0 -0.56469 2.56026 -1.0874 0.26462 0.82591 -0.73111
VAL_587 -3.44051 0.22554 1.17533 -0.28119 0.18994 0.06521 0.66324 -1.10169 -0.01248 -0.09382 -0.68182 -0.4627 0 0 0 0 0 0.01221 -0.0289 0.00266 0.19079 0 -0.66975 0 1.9342 0.60419 0.54059 -1.16893
VAL_588 -4.64071 0.41117 0.0615 -0.27425 0.14913 0.0611 0.21954 -0.94819 -0 -0 -0.10713 -0.37986 0 0 0 0 0 0.00478 -0.04728 0.00173 0.19017 0 -0.65615 0 1.9342 -0.25021 0.24151 -4.02894
ILE_589 -2.36689 0.31606 1.40539 -0.45136 0.31856 0.09103 0.58514 -0.90376 -0.0081 -0.02889 -0.26791 -0.02705 0 0 0 0 0 0.01058 -0.07699 0.00823 0.36306 0 -0.63399 0 0.73287 -0.26987 0.27814 -0.92574
GLY_590 -2.27453 0.47653 1.43854 -0.00029 0 0 0.46038 -0.91738 -0.00876 -0.08582 -0.09659 -0.14543 0 0 0 0 0 0.0117 -0.08574 0 0 0 -1.17368 0 0.83697 -0.05562 0.49018 -1.12955
THR_591 -2.57618 0.30072 2.2866 -0.20853 0.10164 0.08058 1.15868 -1.17697 -0.01137 -0.09236 -1.14697 -1.07133 0 0 -1.24547 0 0 0.03004 3e-05 0.00414 1.90781 0 -0.52696 2.31584 -1.0874 0.00419 0.63576 -0.31752
SER_592 -1.51713 0.11273 1.50088 -0.02825 0 0.06719 0.34326 -0.66532 -0 -0 -0.41544 -0.20716 0 0 0 0 0 0.0104 0.00609 0.00264 0.03907 0 -0.52516 0.6 -0.77834 -0.16024 0.33808 -1.2767
LYS_593 -3.1888 0.58594 2.57925 -0.44656 0.09835 0.23257 1.16283 -1.15353 -0 -0 -0.37285 -0.07955 0 0 0 0 0 0.0088 0.02458 0.0093 1.79513 0 0.05391 0 -1.5107 -0.10087 0.29472 -0.00747
PHE_594 -3.05651 0.44145 2.15124 -0.90962 0.03779 0.37893 1.12858 -1.20875 -0 -0 -0.39452 0.06891 0 0 0 0 0 0.11949 -0.12808 0.00015 0 2.27094 0.25529 0 1.0402 0.16734 0.5691 2.93193
TYR_595 -9.40585 2.62067 2.28054 -0.58206 0.39667 0.27175 2.12137 -2.24259 -0 -0 -1.64761 -0.38553 0 0 -0.44099 0 0 0.17783 -0.14965 0.00506 0 4.31315 0.32474 0.58906 1.2797 0.17121 1.30538 1.00284
GLY_596 -3.03507 0.49306 3.21655 -4e-05 0 0 1.68289 -1.6111 -0 -0 -1.53901 -0.40462 0 0 0 0 0 0.09856 -0.20519 0 0 0 0.34139 0 0.83697 0.2096 1.14167 1.22567
GLY_597 -2.06369 0.21704 2.37991 -0.00011 0 0 1.21732 -1.20415 -0.00059 -0.0087 -1.77519 -0.32829 0 0 0 0 0 0.03477 0.21467 0 0 0 0.51549 0 0.83697 1.12848 0.24178 1.40571
TRP_598 -10.4275 1.67717 3.21042 -0.98111 0.11525 0.55087 2.63451 -2.6374 -0 -0 -1.76753 -0.3067 0 0 0 0 0 0.01955 -0.00238 0.20443 0 3.20989 -0.05314 0 1.6906 1.27178 1.32044 -0.27088
HIS_599 -5.52464 0.47593 5.76593 -0.46629 0.01467 0.52415 2.39596 -2.76783 -0 -0 -3.32303 -0.2044 0 0 0 -0.43411 0 0.00949 0.00578 0.15792 0 2.20272 -0.07799 0 -0.45461 0.25935 1.50342 0.0624
ASN_600 -2.969 0.10975 3.60176 -0.17673 0.02874 0.26252 1.36139 -1.68904 -0.00059 -0.0087 -1.76107 -0.34206 0 0 0 0 0 0.0143 0.07959 0.0054 0 1.41908 0.28523 0 -0.93687 -0.12311 0.33562 -0.50378
MET_601 -10.5371 1.32867 5.07379 -0.75904 0.23685 0.38819 2.7834 -3.03437 -0.00418 -0.02719 -1.53275 -0.24706 0 0 0 0 0 0.04522 -0.02847 0.07115 2.94073 0 0.12321 0 0.60916 0.15287 0.46326 -1.95365
LEU_602 -10.0059 1.65909 3.65225 -0.52439 0.36218 0.12299 2.69472 -2.99676 -0 -0 -1.75716 0.29173 0 0 0 0 0 0.00245 0.03387 0.08286 0.36815 0 -0.25804 0 0.18072 0.0019 0.74548 -5.34379
LYS_603 -4.51884 0.20222 5.427 -0.30372 0.03093 0.13558 2.32958 -2.5057 -0 -0 -2.09846 -0.02278 0 0 0 0 0 0.00731 -0.01891 0.00917 1.76359 0 0.00595 0 -1.5107 -0.3366 0.46025 -0.94413
THR_604 -4.80481 0.21532 6.02964 -0.20178 0.12994 0.07198 3.11654 -2.83948 -0 -0 -3.05512 -0.0099 0 0 0 0 0 0.01125 -0.01573 0.01077 0.05471 0 -0.01677 2.27934 -1.0874 -0.08727 0.26065 0.06188
VAL_605 -8.68063 1.40606 3.46923 -0.26214 0.14362 0.04184 3.24905 -3.07596 -0 -0 -1.87454 0.34734 0 0 0 0 0 0.01842 -0.02683 0.0268 0.87153 0 -0.05033 0 1.9342 0.01209 0.57376 -1.87649
TYR_606 -6.99942 0.69299 4.75547 -0.82319 0.03076 0.30072 2.16429 -2.77355 -0.0148 -0.10777 -1.4012 -0.31731 0 0 0 0 0 0.00457 0.04721 0.43179 0 1.90053 -0.32345 0.04042 1.2797 -0.11173 0.60434 -0.61962
SER_607 -2.63913 0.13546 3.59594 -0.02413 0 0.02336 1.23608 -1.66602 -0 -0 -0.81288 -0.2264 0 0 0 0 0 0.01652 -0.03375 0.01475 0.4719 0 0.30918 0.60235 -0.77834 -0.01887 0.51189 0.7179
ASP_608 -2.73892 0.09532 3.19504 -0.11436 0.0078 0.3615 1.30496 -1.56228 -0 -0 -0.9696 -0.26856 0 0 0 0 0 0.00427 -0.03 0.02941 0 2.04344 -0.32348 0 -2.3716 -0.0982 0.88662 -0.54866
VAL_609 -4.8811 0.73827 3.16491 -0.27158 0.153 0.04474 2.38822 -2.11906 -0 -0 -0.82892 0.00734 0 0 0 0 0 0.00735 0.00565 0.00317 0.00196 0 -0.15362 0 1.9342 0.37003 0.88215 1.44671
GLU_610 -2.44334 0.76851 1.9048 -0.28305 0.0456 0.35441 0.55173 -0.87808 -0.01305 -0.14144 -0.35738 -0.27753 0 0 0 0 0 0.00919 -0.00862 0.00764 0 2.69833 -0.09941 0 -2.7348 0.38076 0.60821 0.09247
ASN_611 -3.64817 0.34087 2.20948 -0.47448 0.18432 0.95327 0.90704 -1.25677 -0.01061 -0.08058 -0.0648 -1.92056 0 0 0 0 0 0.00979 0.11547 0.0353 0 3.03002 -0.58833 0 -0.93687 1.22244 1.87539 1.90223
PRO_612 -3.65922 0.88881 2.37083 -0.22272 0.03469 0.1661 0.67975 -1.07808 -0 -0 -1.11255 -0.08608 0 0 0 0 0 0.00493 0.01204 0.01461 0.37139 0 -0.89149 0 -2.4119 1.1597 2.14796 -1.61122
HIS_613 -2.63636 0.17052 1.87756 -0.39107 0.00998 0.40851 0.4149 -0.95919 -0 -0 0.16931 -0.42464 0 0 0 0 0 0.00234 -0.06038 0.04896 0 2.63897 -0.06542 0 -0.45461 -0.42929 0.62789 0.94798
LEU_614 -6.68488 1.0392 1.7595 -0.5103 0.36608 0.13849 1.57906 -1.69257 -0.01784 -0.16821 -1.02911 0.02848 0 0 0 0 0 0.00448 -0.05041 0.14091 0.27016 0 0.01272 0 0.18072 -0.45812 0.55089 -4.54077
MET_615 -6.156 0.69488 3.06762 -0.29627 0.05368 0.13732 0.97656 -1.6034 -0 -0 0.10887 -0.11204 0 0 0 0 0 0.00494 -0.04058 0.14527 3.03339 0 0.26045 0 0.60916 -0.41312 0.67353 1.14426
GLY_616 -3.31036 0.36475 3.31543 -5e-05 0 0 1.86033 -1.69221 -0.04223 -0.27187 -2.41794 -0.40552 0 0 -0.96607 0 0 0.00358 -0.18091 0 0 0 -1.44925 0 0.83697 -0.788 0.34339 -4.79996
TRP_617 -9.59358 1.53488 3.05144 -1.33961 0.07089 0.62156 2.88395 -2.70466 -0 -0 -1.99973 -0.23819 0 0 -0.45582 0 0 0.00154 -0.00805 0.09074 0 2.03214 0.0481 0 1.6906 -0.71849 0.47371 -4.55857
ASP_618 -4.54296 0.35537 5.69144 -0.23996 0.05841 0.81431 1.91146 -2.46791 -0.0341 -0.22847 -3.35904 -3.27389 0 0 0 -1.44253 0 0.00508 -0.0326 0.20633 0 2.94487 -0.48447 0 -2.3716 -0.42011 0.49464 -6.41576
TYR_619 -9.59699 1.65242 7.26502 -0.68663 0.02549 0.07554 4.75921 -3.69066 -0.04984 -0.3113 -4.16271 -0.29787 0 0 -0.75409 0 0 0.00647 -0.02006 0.00916 0 2.05851 0.09545 0.00366 1.2797 -0.45781 1.34628 -1.45106
PRO_620 -4.66515 0.71463 3.25275 -0.06793 0 0.04259 1.61929 -1.44546 -0 -0 -1.47368 0.58822 0 0 0 0 0 0.05323 -0.13591 0.08021 0.17091 0 -0.8694 0 -2.4119 0.16812 1.67572 -2.70379
LYS_621 -5.31013 0.40214 4.51848 -0.69104 0.27747 0.39335 2.20398 -2.12252 -7e-05 -0.00079 -0.10255 0.18 0 0 0 0 0 0.09285 -0.02538 0.0239 2.08721 0 -0.11922 0 -1.5107 0.20685 0.74756 1.25139
CYS_622 -5.7972 0.44674 5.01018 -0.03969 0 0.01505 2.41332 -2.51126 -0.02903 -0.1525 -1.80464 -0.26753 0 0 0 0 0 0.13092 -0.01367 0.03354 0.31199 0 0.35152 0 3.6196 -0.08651 0.50988 2.14073
ASP_623 -5.31773 0.44066 5.97663 -0.19713 0.00196 0.63661 2.48642 -2.80866 -0 -0 -2.18044 -0.22705 0 0 0 0 0 0.0173 0.01268 0.00802 0 3.05989 0.243 0 -2.3716 0.28949 0.39754 0.46758
ARG_624 -3.93367 0.35726 4.58432 -0.44824 0.05296 0.22871 1.59693 -2.02516 -0.00218 -0.02091 -1.43133 0.29422 0 0 0 0 0 0.02001 0.05644 0.07142 2.05944 0 -0.18426 0 -1.2888 -0.05735 0.38028 0.31008
ALA_625 -4.85291 0.42195 4.3401 -0.02726 0.00436 0 2.98917 -2.41022 -0 -0 -3.30713 -0.41952 0 0 0 0 0 0.12818 0.06729 0 0 0 0.01108 0 1.8394 -0.59634 0.43075 -1.38109
MET_626 -9.75509 1.93984 6.0225 -0.48646 0.22673 0.16957 3.47571 -3.26094 -0 -0 -2.6779 -0.155 0 0 0 0 0 0.14553 0.07471 0.22847 2.04773 0 0.00495 0 0.60916 5.45994 1.69002 5.75947
PRO_627 -5.11354 0.88908 3.39511 -0.07656 0 0.04602 0.60563 -1.48078 -0 -0 -0.12482 0.61837 0 0 0 0 0 0.02545 -0.18128 0.00379 0.42836 0 -0.55678 0 -2.4119 5.60537 1.67841 3.34993
ASN_628 -7.31147 0.70958 7.34234 -0.20243 0.01833 0.26714 4.44818 -3.56407 -0.00665 -0.07421 -3.47873 -0.32787 0 0 -1.17564 0 0 0.00872 0.01823 0.03309 0 2.67452 0.24701 0 -0.93687 0.11364 0.47593 -0.72123
MET_629 -9.25318 1.05729 6.24703 -0.73093 0.25792 0.36536 3.64659 -3.17117 -0 -0 -2.03915 -0.13148 0 0 0 0 0 0.02116 0.37091 0.08371 2.53604 0 -0.16928 0 0.60916 0.10741 0.7461 0.55348
LEU_630 -6.99473 0.94312 3.92385 -0.50609 0.31848 0.13708 2.13875 -2.13032 -0 -0 -2.11526 0.19177 0 0 -0.49021 0 0 0.00651 0.01239 0.13397 0.26131 0 -0.08543 0 0.18072 -0.30934 0.7673 -3.61611
ARG_631 -4.74308 0.42049 5.54635 -0.63403 0.0909 0.37844 2.8501 -2.50737 -0 -0 -2.12244 0.33553 0 0 0 -0.83063 0 0.00506 -0.05176 0.11978 2.08513 0 -0.10911 0 -1.2888 -0.01601 0.64565 0.17421
ILE_632 -8.80319 0.8474 3.28062 -0.63987 0.69437 0.16396 1.67889 -2.4081 -0 -0 0.26637 -0.14273 0 0 0 0 0 0.0073 -0.01774 0.33569 2.80995 0 -0.19746 0 0.73287 0.25091 0.83061 -0.31016
MET_633 -10.6199 2.13841 4.64202 -0.47719 0.40118 0.13253 2.49052 -2.7554 -0 -0 -0.33978 -0.28083 0 0 0 0 0 0.08209 0.06692 0.04546 1.28606 0 0.40263 0 0.60916 0.54292 1.19177 -0.44143
ALA_634 -3.78253 0.60267 2.44694 -0.01408 0 0 1.30957 -1.71746 -0 -0 0.51132 -0.25876 0 0 0 0 0 0.02644 0.15031 0 0 0 0.42276 0 1.8394 1.79806 1.02799 4.3626
SER_635 -3.19092 0.26749 2.72075 -0.02965 0.00013 0.04982 1.43898 -1.45194 -0 -0 -0.96296 -1.05739 0 0 -0.45582 0 0 0.04001 -0.04429 0.03475 0.27716 0 -0.30427 0.62248 -0.77834 1.02713 0.45072 -1.34615
LEU_636 -9.95265 1.89488 3.5133 -0.67094 0.29843 0.19988 2.3007 -2.79241 -0.00232 -0.02738 -0.99433 0.21117 0 0 0 0 0 0.03892 0.18385 0.1099 2.33586 0 -0.00739 0 0.18072 -0.49826 0.88078 -2.79729
VAL_637 -7.72008 1.72626 3.33292 -0.25166 0.09867 0.03885 3.14269 -2.87391 -0 -0 -3.03666 0.40334 0 0 0 0 0 0.01789 -0.00371 0.02267 1.03183 0 0.09744 0 1.9342 -0.28862 1.72875 -0.59912
LEU_638 -7.63834 1.67959 1.86921 -0.52988 0.27555 0.14567 1.30614 -2.09771 -0 -0 0.43089 0.23451 0 0 0 0 0 0.06081 -0.02881 0.12534 0.17389 0 -0.05707 0 0.18072 -0.29406 1.24808 -2.91547
ALA_639 -5.95699 1.46386 1.97788 -0.02579 0.00077 0 1.8207 -2.07036 -0.00938 -0.08084 -1.86417 -0.3822 0 0 -0.44099 0 0 0.15702 0.00691 0 0 0 0.57646 0 1.8394 0.0809 0.98809 -1.91875
ARG_640 -5.44243 0.71662 4.44619 -1.06726 0.14692 0.65906 1.66963 -1.95057 -0.03704 -0.15118 -0.69108 0.03169 0 0 -0.49021 0 0 0.3906 0.39206 0.42368 2.24481 0 -0.22481 0 -1.2888 0.40649 1.32741 1.51179
LYS_641 -5.50385 0.82961 3.97626 -0.51232 0.15117 0.32603 1.43521 -1.86668 -0.00232 -0.02738 0.07193 -0.01917 0 0 0 0 0 0.03201 -0.01748 0.08883 1.68795 0 -0.24354 0 -1.5107 0.23677 0.83458 -0.03307
HIS_D_642 -6.36897 0.90712 4.30498 -0.42165 0.01648 0.57858 2.00141 -2.65711 -0.02766 -0.07034 -0.69377 -0.50896 0 0 0 0 0 0.03046 -0.03678 0.09688 0 2.92353 -0.05178 0 -0.45461 0.06524 0.47581 0.10886
THR_643 -4.90718 0.51852 3.43335 -0.22585 0.16398 0.09508 1.60685 -1.98357 -0.00735 -0.10379 -1.76323 -0.72865 0 0 -0.77653 0 0 0.00499 0.19709 0.06372 0.07724 0 0.1792 4.22067 -1.0874 0.27989 0.56392 -0.17906
THR_644 -3.57957 0.41424 1.23116 -0.1158 0.09909 0.07732 0.713 -0.98045 -0.03551 -0.38683 -1.04806 -0.55223 0 0 -0.77653 0 0 0.01427 0.0583 0.00025 0.06973 0 -0.22202 2.35475 -1.0874 0.02401 0.93911 -2.78916
CYS_645 -4.98851 0.66403 3.07646 -0.07023 0.04524 0.02594 1.19494 -1.42507 -0.00879 -0.08542 -0.85085 -1.08698 0 0 0 0 0 0.02887 0.01358 0.10327 0.29917 0 -0.18088 0 3.6196 0.74182 1.09098 2.20717
CYS_646 -4.67432 0.47221 2.2851 -0.06937 0.00299 0.06728 0.97673 -1.13636 -0.01511 -0.1416 -1.57035 -0.32535 0 0 0 0 0 0.01038 -0.01143 0.00243 0.28971 0 -0.28098 0 3.6196 0.8833 0.66613 1.05099
SER_647 -2.24388 0.24021 1.78985 -0.03212 0.0155 0.03026 0.97749 -1.00363 -0 -0 -0.26681 -0.31843 0 0 0 0 0 0.00596 0.06012 0.00642 0.26204 0 0.37076 0.60245 -0.77834 0.45185 0.42431 0.594
LEU_648 -3.66798 0.63761 1.23317 -0.66729 0.35912 0.24404 0.66407 -0.95083 -0 -0 -1.11066 0.04017 0 0 0 0 0 0.00817 -0.02878 0.03964 0.60709 0 0.06801 0 0.18072 1.05227 0.59334 -0.69812
SER_649 -4.34635 0.50857 5.01951 -0.0297 0 0.0445 3.3447 -2.27626 -0.00194 -0.03155 -1.82872 -0.89874 0 0 -0.83762 -0.70698 0 0.02092 -0.00451 0.10097 1.9311 0 -0.44614 1.82579 -0.77834 0.38198 0.53608 1.52728
HIS_650 -2.6534 0.09288 2.83097 -0.81603 0.02801 0.9459 0.66757 -1.28444 -0 -0 0.12562 -2.70709 0 0 0 0 0 0.01087 -0.03381 0.28995 0 1.56116 -0.05793 0 -0.45461 -0.16721 0.44226 -1.17934
ARG_651 -3.5592 0.47367 4.10724 -0.66839 0.10455 0.46291 1.4722 -1.72587 -0.01616 -0.12077 -0.55642 0.47445 0 0 -0.83762 -0.70698 0 0.01209 0.03563 0.01086 1.5242 0 -0.07619 0 -1.2888 -0.30595 0.57969 -0.60485
PHE_652 -6.32696 0.87659 3.63681 -0.43129 0.01734 0.15102 2.16621 -2.23288 -0.00194 -0.03155 -1.453 -0.05145 0 0 0 0 0 0.0469 -0.08394 0.01741 0 2.98126 0.14367 0 1.0402 -0.55756 1.38602 1.29285
TYR_653 -3.987 0.8375 3.26422 -0.8374 0.0779 0.16313 1.71112 -1.58463 -0 -0 -1.03908 -0.45542 0 0 -2.00555 0 0 0.01934 0.18197 0.01442 0 1.73625 -0.35223 0.00176 1.2797 0.16259 1.9119 1.10049
ARG_654 -4.96361 0.79084 4.2947 -0.49145 0.04662 0.23738 1.29812 -1.96286 -0.00777 -0.04794 -0.75542 0.4932 0 0 0 -1.13885 0 0.11972 0.07213 0.12237 1.86859 0 0.03216 0 -1.2888 1.13227 1.28861 1.13999
LEU_655 -7.10081 0.98803 3.23922 -0.65503 0.18834 0.19461 2.20831 -2.2731 -0.03814 -0.12244 -1.23257 0.31727 0 0 0 0 0 0.16051 0.03208 0.15906 0.37426 0 0.12347 0 0.18072 2.0947 0.79915 -0.36235
ALA_656 -4.20283 0.55566 2.95004 -0.0243 0 0 1.66837 -1.92399 -0.01432 -0.10234 -0.94209 -0.35133 0 0 0 0 0 0.36095 -0.06511 0 0 0 -0.41046 0 1.8394 1.13678 0.54264 1.01708
ASN_657 -3.98629 0.21802 4.52758 -0.18779 0.01541 0.27325 1.95021 -2.26297 -0.04591 -0.17038 -1.13984 -0.33688 0 0 -1.07805 0 0 0.08866 -0.05635 0.03693 0 1.49134 0.19454 0 -0.93687 -0.29059 0.41026 -1.28571
GLU_658 -6.6019 0.57725 7.38498 -0.40638 0.09261 0.87944 3.43295 -3.3469 -0.01616 -0.12077 -3.39839 -0.53489 0 0 -0.92749 0 0 0.29062 0.09239 0.18151 0 3.23559 -0.2459 0 -2.7348 -0.13204 0.64531 -1.65299
CYS_659 -6.59133 0.52308 5.20611 -0.04632 0 0.01487 2.64729 -2.66441 -0 -0 -2.3516 -0.07365 0 0 0 0 0 0.57809 0.06681 0.05772 0.30715 0 0.2916 0 3.6196 0.10455 0.57986 2.26941
ALA_660 -3.70298 0.12926 4.19811 -0.02083 0 0 2.29127 -2.25617 -0 -0 -2.53202 -0.35275 0 0 0 0 0 0.12314 -0.00931 0 0 0 -0.10967 0 1.8394 0.14323 0.2396 -0.01971
GLN_661 -5.18376 0.217 6.31774 -0.7625 0.08365 0.76935 2.92073 -2.85835 -0 -0 -2.76887 -0.70382 0 0 0 -0.96714 0 0.30923 -0.0071 0.00075 0 3.1855 0.00431 0 -0.18838 -0.13218 0.26433 0.50047
VAL_662 -6.68836 0.6121 5.05864 -0.31736 0.19146 0.07401 3.10462 -2.92852 -0.0037 -0.05262 -2.96204 -0.27369 0 0 0 0 0 0.20456 -0.06834 0.02525 0.09959 0 -0.3526 0 1.9342 -0.07542 0.54884 -1.86938
LEU_663 -7.53747 0.53102 3.74061 -0.46161 0.18219 0.10671 2.69892 -2.74935 -0 -0 -1.94981 0.19027 0 0 0 0 0 0.08908 0.08701 0.00411 0.30207 0 -0.28354 0 0.18072 -0.21127 0.6375 -4.44284
SER_664 -5.91863 0.64984 6.07123 -0.02645 0 0.06148 3.10391 -2.98752 -0.01602 -0.07494 -3.09694 -0.652 0 0 0 0 0 0.06883 -0.01366 0.00804 0.5805 0 0.35887 0.60207 -0.77834 0.01927 0.36779 -1.67264
GLU_665 -6.63733 0.33004 7.54391 -0.22313 0.03621 0.32661 3.94014 -3.35701 -0.01108 -0.10137 -4.65702 -0.627 0 0 0 -0.96714 0 0.5148 0.11961 0.01128 0 3.07019 -0.31956 0 -2.7348 -0.13346 0.34566 -3.53047
MET_666 -10.3402 1.55313 6.27127 -0.30574 0.0231 0.17526 3.25783 -3.45804 -0 -0 -1.74268 -0.15755 0 0 0 0 0 0.06031 0.10581 0.25789 2.37655 0 -0.12001 0 0.60916 -0.4552 0.5814 -1.30771
VAL_667 -8.74514 1.75186 2.32071 -0.32575 0.38578 0.07331 2.62381 -2.59074 -0 -0 -0.86153 -0.20057 0 0 0 0 0 0.26011 0.2569 0.03584 0.0744 0 -0.46385 0 1.9342 0.00223 0.96424 -2.50419
MET_668 -6.8976 0.8382 2.69083 -0.52873 0.2246 0.26069 1.27624 -1.77767 -0 -0 -1.21016 0.22591 0 0 0 0 0 0.47282 0.07452 0.05198 2.20923 0 0.2638 0 0.60916 -0.04817 1.34886 0.0845
CYS_669 -2.85199 0.12846 2.18412 -0.04343 0 0.01466 1.15204 -0.98315 -0.01602 -0.07494 -0.40858 -0.53811 0 0 0 0 0 0.16145 0.05573 0.01873 0.14844 0 0.03865 0 3.6196 0.30953 0.90712 3.82233
GLY_670 -2.50005 0.20606 2.58236 -7e-05 0 0 1.20292 -1.36348 -0 -0 -0.8449 -0.28879 0 0 -0.51933 0 0 0.16012 -0.13778 0 0 0 -1.5402 0 0.83697 0.85374 0.38624 -0.96619
GLY_671 -2.62331 0.37517 2.10052 -0.0002 0 0 0.68129 -1.11449 -0 -0 -0.53369 -0.16634 0 0 0 0 0 0.28008 -0.05618 0 0 0 -1.5084 0 0.83697 0.40524 0.54502 -0.77833
SER_672 -2.90311 0.2042 2.45101 -0.03251 0 0.07575 1.39509 -1.17826 -0.02775 -0.15425 -0.81979 -0.01436 0 0 0 0 0 0.03343 0.01063 0.00025 0.13069 0 -0.47388 0.60022 -0.77834 -0.04016 0.45964 -1.06149
LEU_673 -8.8383 2.24123 2.18607 -0.73987 0.62153 0.28012 2.25156 -1.9205 -0.00658 -0.06758 -1.71572 0.08501 0 0 0 0 0 0.23507 -0.01186 0.0254 0.69023 0 -0.00922 0 0.18072 0.18109 0.8174 -3.5142
TYR_674 -8.32931 1.01192 3.37316 -0.92611 0.2839 0.4695 2.57644 -2.54885 -0.00186 -0.00629 -2.09046 -0.17221 0 0 0 0 0 0.02085 0.15053 0.13209 0 3.26709 0.20035 0.00176 1.2797 0.61458 1.14572 0.4525
VAL_675 -7.00319 0.90636 1.35124 -0.27291 0.15252 0.05317 1.59161 -1.68757 -0.00127 -0.01279 -1.68221 0.24226 0 0 0 0 0 0.03239 -0.07854 0.00088 0.09696 0 -0.3115 0 1.9342 0.08361 0.67259 -3.93217
LYS_676 -6.64547 1.24809 6.57255 -0.66481 0.28727 0.47031 3.36635 -3.01696 -0.05312 -0.28871 -4.5303 -0.30173 0 0 0 0 0 0.08803 -0.02011 0.05747 3.02854 0 0.19029 0 -1.5107 0.04608 1.06502 -0.61189
PRO_677 -3.40041 0.89025 2.08919 -0.13752 9e-05 0.09745 1.57918 -1.03269 -0 -0 -1.89901 0.21509 0 0 0 0 0 0.01961 0.01756 0.00313 0.17026 0 -1.18127 0 -2.4119 0.01205 1.06929 -3.89966
GLY_678 -3.10193 0.34412 2.03302 -6e-05 0 0 1.56829 -1.36647 -0 -0 -0.81705 -0.37766 0 0 0 0 0 0.00657 0.15407 0 0 0 -0.21033 0 0.83697 1.3575 0.68165 1.10869
GLY_679 -1.62298 0.38539 2.47578 -7e-05 0 0 1.3975 -1.1578 -0.00205 -0.02994 -1.53682 -0.42898 0 0 -0.3788 0 0 0.01031 0.18705 0 0 0 0.80961 0 0.83697 2.00379 0.72049 3.66945
THR_680 -3.77 0.30472 2.97716 -0.23435 0.17245 0.09517 1.66966 -1.62801 -0.02181 -0.12498 -0.57649 -0.82647 0 0 0 0 0 0.01054 0.5805 0.01164 1.82443 0 0.13712 2.41371 -1.0874 0.17674 0.81633 2.92065
SER_681 -2.81675 0.20552 4.64158 -0.02467 0.00062 0.01685 2.35304 -1.97729 -0.02566 -0.14867 -3.12577 -0.46926 0 0 -1.02662 0 0 0.01451 -0.01688 0.09002 0.97942 0 -0.30467 1.96065 -0.77834 -0.10618 1.05276 0.4942
SER_682 -1.01466 0.1381 1.43485 -0.02695 3e-05 0.02279 0.38764 -0.64311 -0 -0 0.51133 -0.29086 0 0 0 0 0 0.00443 -0.02004 0.0043 0.4396 0 0.04072 0.60062 -0.77834 -0.19399 0.54977 1.16623
GLY_683 -1.42116 0.12292 2.01124 -7e-05 0 0 0.62976 -0.99022 -0 -0 0.81305 -0.38724 0 0 0 0 0 0.00273 -0.15981 0 0 0 -1.52173 0 0.83697 -0.58082 0.19048 -0.4539
ASP_684 -4.84155 0.45744 6.57611 -0.10601 0.00978 0.31987 3.34164 -2.81682 -0.00205 -0.02994 -4.69406 -0.35071 0 0 -0.64782 -1.13885 0 0.05545 -0.00471 0.00134 0 2.15949 -0.24693 0 -2.3716 -0.66425 0.47124 -4.52292
ALA_685 -3.36611 0.61139 2.6655 -0.02781 0.01844 0 1.84561 -1.80979 -0.0265 -0.15945 -1.08933 -0.6148 0 0 0 0 0 0.20877 -0.08095 0 0 0 0.28349 0 1.8394 -0.21688 0.55751 0.63851
THR_686 -4.71424 0.46662 3.89563 -0.19768 0.11816 0.07479 1.83084 -2.31107 -0.02008 -0.14626 -1.15681 -0.78218 0 0 0 0 0 0.48145 0.05972 0.02244 0.09609 0 0.1114 2.26812 -1.0874 0.30591 0.39742 -0.28715
THR_687 -4.48853 0.58117 4.10869 -0.1211 0.06394 0.05506 1.85318 -2.29605 -0 -0 -0.60261 -1.26468 0 0 0 0 0 0.68177 0.03433 0.04593 0.24755 0 0.07771 2.27097 -1.0874 0.07909 0.68414 0.92314
ALA_688 -5.21845 0.48791 3.8647 -0.01995 0 0 2.40915 -2.55644 -0.01244 -0.11162 -1.64307 -0.3673 0 0 0 0 0 0.21278 -0.04031 0 0 0 -0.07767 0 1.8394 -0.19281 0.74055 -0.68557
TYR_689 -8.71304 1.25723 4.38901 -0.63314 0.10022 0.32367 2.7938 -3.03096 -0.01432 -0.10234 -2.17439 -0.14718 0 0 0 0 0 0.09651 -0.03554 0.00708 0 2.70509 -0.02584 0.04015 1.2797 0.0157 0.50603 -1.36256
ALA_690 -6.68689 0.43966 4.79863 -0.02252 0 0 3.55511 -3.30289 -0.00084 -0.01077 -2.1772 -0.34462 0 0 0 0 0 0.11388 -0.01747 0 0 0 -0.19051 0 1.8394 -0.0623 0.53025 -1.53909
ASN_691 -7.90901 1.27165 6.62881 -0.19 0.04044 0.28101 3.23983 -3.58044 -0.00518 -0.0338 -2.19835 -0.31714 0 0 0 0 0 0.16711 0.2968 0.12515 0 1.54592 0.13155 0 -0.93687 -0.12987 0.79751 -0.77489
SER_692 -6.6389 0.55669 7.44435 -0.02709 0 0.06148 3.57276 -3.49927 -0.02044 -0.11852 -2.90237 -0.65061 0 0 0 -0.86039 0 0.22454 0.12259 0.00083 0.71663 0 0.33497 1.11153 -0.77834 0.11947 0.87344 -0.35663
VAL_693 -7.95142 1.03751 4.56237 -0.31781 0.21569 0.07433 3.2999 -3.17631 -0 -0 -2.85579 -0.26601 0 0 0 0 0 0.59365 -0.01834 0.02994 0.15845 0 -0.24111 0 1.9342 -0.00941 0.68215 -2.24802
PHE_694 -10.7737 1.44309 5.27364 -0.58175 0.28112 0.25702 3.56221 -3.9887 -0.0126 -0.12535 -2.36099 -0.25203 0 0 0 0 0 0.41534 0.20751 0.05982 0 3.23587 -0.1455 0 1.0402 -0.17314 0.87211 -1.76586
ASN_695 -6.07486 0.44423 7.11516 -0.16851 0.056 0.25574 3.55141 -3.52181 -0.00592 -0.07821 -4.24358 -0.25703 0 0 -0.76478 0 0 0.36407 0.01286 0.00519 0 1.41705 0.42985 0 -0.93687 -0.01392 1.35613 -1.05783
ILE_696 -9.81052 2.24505 2.64428 -0.74912 0.65394 0.26766 3.60727 -3.05016 -0 -0 -1.42379 0.25631 0 0 0 0 0 0.03496 -0.0432 0.05602 0.91381 0 0.05753 0 0.73287 -0.06272 1.72654 -1.94327
CYS_697 -8.46368 0.93371 3.55277 -0.05476 0.00199 0.01902 1.98106 -2.37342 -0 -0 -2.18977 -0.0108 0 0 0 0 0 0.09266 -0.06668 0.00828 0.57316 0 0.29 0 3.6196 -0.28884 1.03507 -1.34063
GLN_698 -5.71648 0.61739 5.70321 -0.68034 0.12765 0.78049 2.93549 -2.94217 -0.02132 -0.25754 -2.7407 -0.7047 0 0 0 0 0 0.0697 0.09466 0.05829 0 2.25009 -0.11858 0 -0.18838 -0.09775 0.3326 -0.49837
ALA_699 -7.19144 0.75947 3.84309 -0.02312 0 0 3.55962 -3.2814 -0.00752 -0.04779 -3.14063 -0.38648 0 0 0 0 0 0.01792 0.0332 0 0 0 -0.39156 0 1.8394 -0.23629 0.62732 -4.0262
VAL_700 -8.91011 2.16341 3.18714 -0.30559 0.31243 0.05704 2.00449 -2.99974 -0.00202 -0.01886 -1.18764 0.37298 0 0 -0.50201 0 0 0.00242 -0.14955 0.06891 0.31425 0 0.65284 0 1.9342 -0.10825 0.82208 -2.2916
THR_701 -4.00842 0.41029 3.33966 -0.12736 0.05768 0.06531 1.57698 -1.96163 -0.00872 -0.13218 -1.66279 -0.22152 0 0 0 0 0 0.00507 0.07465 0.05078 0.10701 0 -0.30126 4.14901 -1.0874 -0.05801 0.51693 0.78408
ALA_702 -3.32652 0.35234 2.41163 -0.02046 0 0 1.37568 -1.58463 -0.00921 -0.04397 -0.39806 -0.28538 0 0 0 0 0 0.00882 0.01101 0 0 0 0.63491 0 1.8394 0.58565 0.27754 1.82874
ASN_703 -6.16834 1.16897 4.32708 -0.14424 0.00247 0.20767 1.95855 -2.73058 -0.00752 -0.04779 -2.15908 -0.63615 0 0 0 0 0 0.01035 12.7363 0.00938 0 1.94941 0.94351 0 -0.93687 2.92797 10.2004 23.6115
VAL_704 -5.2459 1.31494 2.90219 -0.26038 0.1039 0.04244 1.36826 -1.90249 -0.001 -0.00276 -0.41305 0.42124 0 0 0 0 0 0.0124 -0.03651 0.03566 0.74135 0 -0.07822 0 1.9342 2.07604 10.4552 13.4675
ASN_705 -5.22353 0.57849 4.13972 -0.19188 0.08006 0.28888 1.79257 -2.256 -0.0091 -0.14531 -1.5211 -0.34793 0 0 0 0 0 0.01226 0.00618 0.00057 0 1.63723 0.0113 0 -0.93687 -0.07054 0.59402 -1.56099
ALA_706 -5.38385 0.56558 3.32866 -0.02401 0 0 2.75051 -2.51012 -0 -0 -2.79919 -0.37491 0 0 0 0 0 0.01151 0.27885 0 0 0 -0.31967 0 1.8394 -0.43249 0.48352 -2.5862
LEU_707 -11.2856 3.00315 3.11955 -0.55311 0.45877 0.13155 3.1023 -3.28566 -0.00992 -0.09992 -1.22953 0.37363 0 0 0 0 0 0.02074 0.14003 0.53196 0.29776 0 -0.25149 0 0.18072 -0.56523 1.33833 -4.58196
LEU_708 -8.19237 1.43221 4.23414 -0.51793 0.3113 0.14156 2.17946 -2.70063 -0 -0 -1.39573 0.13636 0 0 -0.446 0 0 0.05087 -0.00155 0.15465 0.06064 0 -0.03391 0 0.18072 -0.22046 1.59698 -3.0297
SER_709 -5.09773 0.75876 5.82894 -0.03546 0.00433 0.02591 3.16688 -2.64462 -0.01427 -0.17598 -2.77356 -0.01555 0 0 -0.95253 -0.41835 0 0.02721 -0.04612 0.00231 1.26411 0 -0.30052 1.88275 -0.77834 -0.35715 0.81663 0.16768
THR_710 -5.27984 0.73805 3.48208 -0.18469 0.1187 0.06289 1.69178 -1.99889 -0.00317 -0.04036 -1.258 -0.72109 0 0 -0.23248 -0.6026 0 0.12251 0.04085 0.04788 0.81103 0 -0.70793 2.27194 -1.0874 -0.07577 0.66412 -2.14038
ASP_711 -2.98735 0.13347 4.16581 -0.10281 0.04443 0.28706 2.09996 -1.82856 -0.02044 -0.11852 -4.33294 -0.07334 0 0 -0.5426 -1.61651 0 0.13867 -0.02907 0.03848 0 1.9088 0.07039 0 -2.3716 0.01819 1.26336 -3.85511
GLY_712 -0.84937 0.07189 1.0273 -0.00208 0 0 0.29029 -0.50182 -0.00317 -0.04036 0.04451 -0.31744 0 0 0 0 0 0.24909 -0.02881 0 0 0 -1.51079 0 0.83697 0.32008 1.17298 0.75927
ASN_713 -3.63561 0.54271 3.16818 -0.15632 0.01065 0.20871 2.00808 -1.61659 -0.01428 -0.07351 -0.67626 -0.90897 0 0 -0.99192 0 0 0.02207 0.05706 0.00018 0 1.75943 -0.14921 0 -0.93687 0.65266 0.53738 -0.19244
LYS_714 -2.24121 0.1763 2.16884 -0.42483 0.06827 0.22799 0.74536 -0.93986 -0 -0 -0.42853 0.09526 0 0 -0.99192 0 0 0.00882 -0.06347 0.00964 1.41795 0 -0.02569 0 -1.5107 -0.17819 0.62825 -1.25771
ILE_715 -2.93596 0.43121 2.37587 -0.5162 0.44995 0.10808 0.60558 -1.11388 -0 -0 0.67678 -0.1538 0 0 0 0 0 0.0051 0.00596 0.04096 0.80448 0 -0.33003 0 0.73287 -0.33233 0.71912 1.57377
ALA_716 -2.53474 0.1138 2.35234 -0.02469 0 0 1.38895 -1.46045 -0.01428 -0.07351 0.16594 -0.19143 0 0 0 0 0 0.01684 -0.03027 0 0 0 -0.17456 0 1.8394 -0.48389 0.44037 1.3298
ASP_717 -3.01276 0.52162 2.96649 -0.11026 0.00671 0.3072 1.56885 -1.46281 -0.0319 -0.1474 -0.57572 -0.47107 0 0 0 0 0 0.03066 0.01091 0.00644 0 1.86758 0.01849 0 -2.3716 -0.64612 0.41198 -1.1127
LYS_718 -4.20269 0.1921 4.05394 -0.43834 0.08842 0.23335 1.61774 -1.82949 -0.02067 -0.10227 -1.34281 0.11793 0 0 0 0 0 0.01118 -0.10565 0.00685 1.41225 0 -0.02676 0 -1.5107 -0.48098 0.48822 -1.83839
TYR_719 -6.80719 1.12446 4.70791 -0.64041 0.04081 0.31458 2.181 -2.47419 -0.02142 -0.10498 -0.85351 -0.23929 0 0 0 0 0 0.01366 -0.02406 0.01358 0 2.3471 0.0018 0.01031 1.2797 -0.39869 0.70886 1.18003
VAL_720 -5.21208 0.61715 3.71242 -0.29546 0.15656 0.06437 2.64591 -2.33765 -0 -0 -1.81342 -0.06362 0 0 0 0 0 0.01529 0.02185 0.01207 0.02648 0 -0.30749 0 1.9342 -0.10503 0.70185 -0.22659
ARG_721 -6.97488 0.43694 7.2933 -0.79007 0.17531 0.53173 3.68436 -3.2529 -0.0319 -0.1474 -3.84594 0.37435 0 0 0 -2.02519 0 0.00584 0.1118 0.23111 2.33647 0 0.04378 0 -1.2888 0.18525 0.51864 -2.4282
ASN_722 -6.19101 0.36763 6.47903 -0.17962 0.02497 0.26852 2.97037 -3.05068 -0 -0 -2.43757 -0.27755 0 0 0 -1.2006 0 0.02619 -0.02961 0.13374 0 1.44334 0.22768 0 -0.93687 0.13753 0.52585 -1.69866
LEU_723 -7.25976 0.8735 5.13984 -0.48599 0.23133 0.11516 2.54407 -2.70948 -0 -0 -2.57594 0.17825 0 0 0 0 0 0.03604 0.3662 0.04636 0.36214 0 -0.26743 0 0.18072 -0.06746 0.77667 -2.51578
GLN_724 -10.8346 2.03435 8.42651 -0.42436 0.0783 0.32443 4.61878 -4.40853 -0.00075 -0.00271 -2.62818 -0.1336 0 0 0 -0.61522 0 0.08137 0.24436 0.047 0 3.79305 -0.19064 0 -0.18838 -0.28409 1.19239 1.12946
HIS_725 -7.3393 0.9874 7.28989 -0.75488 0.02515 0.79812 3.45419 -3.55287 -0 -0 -2.75694 -0.31499 0 0 0 0 0 0.04339 0.02986 0.02087 0 1.54841 -0.2144 0 -0.45461 -0.13707 0.80426 -0.52352
ARG_726 -5.55981 0.26335 5.81649 -0.44305 0.04935 0.22119 2.4288 -2.7907 -0.02006 -0.16161 -1.76646 0.35996 0 0 0 0 0 0.00825 0.10626 0.04558 2.07897 0 -0.15804 0 -1.2888 -0.15384 0.31903 -0.64514
LEU_727 -8.59611 1.21896 4.72712 -0.63907 0.16962 0.20651 3.38406 -3.0788 -0 -0 -2.02334 0.1246 0 0 0 0 0 0.0169 -0.00876 0.20837 0.79317 0 -0.18253 0 0.18072 -0.17416 0.50401 -3.16875
TYR_728 -12.0774 2.86926 7.94939 -0.82025 0.13593 0.42099 4.55938 -4.37141 -0.01043 -0.14159 -4.02801 -0.19791 0 0 0 -0.61522 0 0.06299 -0.03027 0.13993 0 2.95982 -0.07198 0.00232 1.2797 -0.02526 2.08392 0.0739
GLU_729 -4.86482 0.34356 6.4019 -0.20893 0.02602 0.2811 2.39213 -2.89683 -0.01975 -0.15997 -2.0941 -0.53749 0 0 0 0 0 0.0197 -0.03707 0.00659 0 3.05565 -0.20806 0 -2.7348 -0.36973 2.02382 0.41891
CYS_730 -4.23162 0.42218 3.25703 -0.08902 0.00013 0.051 1.67187 -1.68866 -0.00031 -0.00164 -1.76405 -0.08722 0 0 0 0 0 0.01005 0.03129 0.14833 0.49459 0 0.17821 0 3.6196 -0.51671 0.52716 2.0322
LEU_731 -6.05907 0.68352 3.71865 -0.51515 0.22204 0.15191 2.20771 -2.19197 -0.00293 -0.01432 -1.37971 0.05895 0 0 0 0 0 0.02046 -0.06135 0.00446 0.21417 0 -0.05801 0 0.18072 -0.49031 0.39318 -2.91706
TYR_732 -3.3399 0.27023 3.6422 -0.65537 0.05558 0.39438 1.55246 -1.80966 -0 -0 -1.91957 -0.3881 0 0 -0.42238 0 0 0.01663 -0.10206 0.00943 0 1.86058 0.24974 0.00187 1.2797 -0.09262 0.39294 0.9961
ARG_733 -5.09832 0.44237 5.32592 -0.93938 0.26433 0.69415 1.71168 -2.33156 -0.01345 -0.04878 -1.56714 0.01022 0 0 -0.42238 0 0 0.03831 -0.00784 0.00641 1.80123 0 -0.14031 0 -1.2888 0.07708 0.35463 -1.1316
ASN_734 -1.80799 0.13215 2.13823 -0.17652 0.01141 0.26799 0.50344 -0.94007 -0 -1e-05 -0.84516 -0.48771 0 0 -0.46306 0 0 0.01747 0.00356 0.00025 0 2.08265 0.42201 0 -0.93687 0.03611 0.18389 0.14178
ARG_735 -6.65533 0.65671 5.53379 -0.83456 0.17121 0.60076 1.38211 -2.23153 -0.01052 -0.03445 -2.24116 -0.17958 0 0 -0.46306 -0.78609 0 0.00279 0.28005 0.03472 1.68942 0 -0.18298 0 -1.2888 0.06021 0.85636 -3.63993
ASP_736 -2.33937 0.10688 2.45055 -0.10768 0.00176 0.33805 0.77313 -1.21239 -0 -0 -1.20794 -0.04843 0 0 -0.81732 0 0 0.00318 0.0865 0.00071 0 1.99514 0.23203 0 -2.3716 0.30485 1.20801 -0.60395
VAL_737 -5.34079 0.8342 5.40108 -0.26003 0.15154 0.04959 2.78727 -2.71505 -0.00128 -0.01512 -2.64526 0.0231 0 0 -0.63033 0 0 0.00246 -0.06921 0.01243 0.3057 0 -0.33709 0 1.9342 0.29788 0.65248 0.43778
ASP_738 -3.97154 0.50752 4.4718 -0.11323 0.01714 0.34766 2.46276 -2.11685 -0 -0 -3.486 -0.5088 0 0 0 -0.82458 0 0.0079 0.14127 0.00014 0 1.76151 0.06041 0 -2.3716 0.15574 0.32988 -3.12889
THR_739 -5.39978 0.56346 5.08223 -0.21454 0.21312 0.08029 2.3572 -2.6186 -0 -0 -2.45456 -0.78529 0 0 0 -0.57995 0 0.00845 -0.05426 0.03489 0.24511 0 0.1321 4.14224 -1.0874 0.16532 0.31419 0.14422
ASP_740 -6.56781 0.64514 8.14191 -0.09945 0.00027 0.28367 4.06298 -3.50915 -0.01043 -0.14159 -5.27392 -0.47019 0 0 -1.44765 0 0 0.02207 -0.0442 0.0626 0 1.70445 0.2503 0 -2.3716 -0.13608 0.92744 -3.97126
PHE_741 -11.2996 1.17152 6.62136 -0.62615 0.0346 0.30384 3.24517 -3.97061 -0 -0 -2.62445 0.01852 0 0 0 0 0 0.02475 -0.01471 0.04243 0 2.67984 -0.08142 0 1.0402 -0.09768 0.89131 -2.64113
VAL_742 -6.4381 0.97822 4.89638 -0.31801 0.29893 0.07215 2.88734 -2.87596 -0.00128 -0.01512 -1.92981 -0.1841 0 0 0 0 0 0.01132 -0.04098 0.01878 0.10671 0 -0.2972 0 1.9342 -0.0773 0.48434 -0.4895
ASN_743 -7.85441 0.60656 6.19447 -0.17316 0.029 0.25573 3.0799 -3.51474 -0.00796 -0.125 -2.35823 -0.30317 0 0 0 0 0 0.04256 0.00905 0.01323 0 1.42413 0.51809 0 -0.93687 0.02017 0.47508 -2.60556
GLU_744 -7.39818 1.30294 7.62259 -0.41831 0.06205 0.83181 3.68681 -3.59086 -0 -0 -3.67477 -0.48699 0 0 0 -0.78609 0 0.06397 0.04012 0.0727 0 3.46164 -0.3445 0 -2.7348 -0.14143 0.63625 -1.79506
PHE_745 -11.3244 1.95477 4.62588 -0.75043 0.05356 0.18986 3.62212 -3.64597 -0 -0 -2.59067 -0.12631 0 0 0 0 0 0.03421 -0.00303 0.00437 0 1.85337 -0.56321 0 1.0402 -0.03119 0.89613 -4.76069
TYR_746 -12.2477 2.58934 4.39396 -0.58994 0.13417 0.30063 3.178 -3.71347 -0.00992 -0.09992 -2.43431 -0.28006 0 0 -0.31012 0 0 0.01845 0.04809 0.05267 0 2.82718 0.13002 4e-05 1.2797 0.08287 1.09005 -3.56029
ALA_747 -4.88348 0.36816 4.14644 -0.0222 0 0 2.54914 -2.59664 -0 -0 -2.14128 -0.37493 0 0 0 0 0 0.0031 0.05944 0 0 0 -0.38044 0 1.8394 -0.45676 0.75481 -1.13523
TYR_748 -9.73779 1.40787 5.31076 -0.69378 0.06981 0.31912 3.81499 -3.43978 -0 -0 -2.74636 -0.24626 0 0 0 0 0 0.03576 0.0626 0.11224 0 2.2616 -0.00077 0.00401 1.2797 -0.44935 0.76432 -1.87132
LEU_749 -11.2644 2.40528 4.12623 -0.49829 0.18538 0.10678 3.23871 -3.48696 -0 -0 -1.10433 0.20303 0 0 0 0 0 0.01478 0.02209 0.05782 0.36909 0 -0.25506 0 0.18072 -0.25976 1.54618 -4.41268
ARG_750 -7.29101 1.59667 5.84426 -0.54983 0.10954 0.31496 2.38644 -3.04076 -0.00742 -0.04133 -1.54539 0.3401 0 0 -0.50201 0 0 0.0084 0.01727 0.13649 2.17791 0 -0.03494 0 -1.2888 0.05607 1.48033 0.16694
LYS_751 -4.43468 0.18634 4.31456 -0.44469 0.09404 0.26962 1.31182 -1.93991 -0.03652 -0.15032 -0.43562 -0.21671 0 0 0 0 0 0.06489 -0.06374 0.00595 1.99117 0 -0.06338 0 -1.5107 0.05256 0.68427 -0.32104
HIS_D_752 -7.50815 0.88018 6.72155 -0.42535 0.04814 0.57434 2.89685 -3.27997 -0.05595 -0.25077 -3.47851 -0.3961 0 0 -0.51933 0 0 0.06896 0.12312 0.01925 0 1.53888 -0.44195 0 -0.45461 -0.37991 0.73429 -3.58505
PHE_753 -10.254 1.52392 2.17734 -0.43798 0.05121 0.07808 1.5967 -2.21594 -0.00742 -0.04133 -0.87073 0.1454 0 0 0 0 0 0.03008 0.73338 1.02028 0 2.66737 -0.2385 0 1.0402 -0.40643 2.15748 -1.25089
SER_754 -4.13582 0.39831 3.45029 -0.03201 0.00547 0.05646 1.61528 -1.56114 -0 -0 -0.85245 -0.69738 0 0 0 0 0 0.01944 0.12053 0.01928 0.43688 0 0.49542 0.61153 -0.77834 0.31751 2.26226 1.75152
MET_755 -6.32158 0.50498 2.25404 -0.2447 0.04055 0.11912 1.10069 -1.47829 -0 -0 -0.5059 -0.42571 0 0 0 0 0 0.0205 -0.00032 0.00723 1.88553 0 0.0203 0 0.60916 0.88418 0.98302 -0.54721
MET_756 -11.1389 2.27953 6.27947 -0.51702 0.38344 0.22645 3.44871 -3.44104 -0 -0 -2.98221 -0.26004 0 0 0 0 0 0.03306 0.21605 0.14645 1.76193 0 -0.00348 0 0.60916 0.67576 0.98202 -1.30068
ILE_757 -6.91757 0.73004 1.14126 -0.65929 0.58094 0.15381 1.23985 -1.66896 -0 -0 -0.81557 -0.0761 0 0 0 0 0 0.057 1.09605 0.04499 0.93022 0 0.7397 0 0.73287 0.75963 1.31644 -0.61468
LEU_758 -7.5782 1.86767 1.39744 -0.47337 0.15545 0.09456 2.16142 -1.83919 -0.01964 -0.13966 -1.50621 0.11744 0 0 0 0 0 0.25928 0.01424 0.01116 0.57192 0 -0.06707 0 0.18072 1.01623 1.83348 -1.94233
SER_759 -5.46201 0.93333 4.57479 -0.02882 0.00212 0.04882 2.352 -2.56296 -0.01182 -0.0429 -0.96326 -1.00615 0 0 0 0 0 0.04432 -0.01191 0.01817 0.25063 0 -0.36728 0.63802 -0.77834 0.77204 1.47288 -0.12835
ASP_760 -6.10424 1.0724 6.6669 -0.08144 0.00174 0.25085 3.27949 -3.24794 -0.02008 -0.14626 -4.36384 -0.43511 0 0 0 0 0 0.08364 0.19211 0.00215 0 2.04419 0.09346 0 -2.3716 1.00597 0.58504 -1.49256
ASP_761 -5.92849 0.64997 4.95491 -0.30013 0.15544 1.09546 2.58771 -2.54421 -0.00195 -0.0076 -2.13895 -2.94581 0 0 0 0 0 0.02768 0.19353 0.53363 0 2.53538 -0.44693 0 -2.3716 1.09733 1.41308 -1.44154
ALA_762 -6.57547 1.0568 3.36488 -0.02307 0 0 2.63601 -2.72716 -0.03138 -0.18126 -1.16047 -0.27427 0 0 0 0 0 0.01722 0.04738 0 0 0 0.2014 0 1.8394 0.53593 1.37479 0.10073
VAL_763 -7.78371 1.24048 2.19744 -0.29234 0.21443 0.06512 2.86727 -2.48031 -0 -0 -1.87084 -0.09667 0 0 0 0 0 0.01955 -0.06775 0.00939 0.11637 0 -0.49261 0 1.9342 -0.01874 0.77354 -3.66519
VAL_764 -6.56372 1.37298 0.2875 -0.31518 0.24686 0.06611 0.91669 -1.4375 -0 -0 -0.01395 -0.37945 0 0 0 0 0 0.01353 0.03491 0.01564 0.10174 0 -0.45149 0 1.9342 -0.45729 0.71164 -3.91678
CYS_765 -3.12892 0.17533 2.07345 -0.05967 0.0011 0.04124 1.33954 -1.21425 -0.03131 -0.16372 -1.18386 -0.47897 0 0 0 0 0 0.01275 -0.00502 0.00349 0.07727 0 -0.53332 0 3.6196 0.11256 0.43191 1.08919
PHE_766 -6.21941 0.67087 0.28402 -0.54381 0.07676 0.26759 0.40152 -1.31787 -0.003 -0.00836 -0.25781 0.01533 0 0 0 0 0 0.01842 0.01695 0.03171 0 2.07616 -0.2921 0 1.0402 0.17777 0.28998 -3.27508
ASN_767 -4.13928 0.27151 3.80981 -0.18879 0.02693 0.28586 0.83782 -1.94662 -0 -0 -0.15409 -0.45679 0 0 0 0 0 0.0038 -0.05284 0.00086 0 2.38448 -0.03372 0 -0.93687 -0.13873 0.22517 -0.2015
SER_768 -2.54174 0.19888 2.18476 -0.03145 0.00056 0.0519 0.25622 -0.98824 -0.01387 -0.12607 0.03667 -1.13221 0 0 0 0 0 0.03848 -0.01655 0.00874 0.22423 0 -0.29193 0.65498 -0.77834 -0.33452 0.24093 -2.35858
THR_769 -3.88687 0.40636 3.38841 -0.21911 0.12021 0.09365 2.15193 -1.90192 -0.02068 -0.1208 -0.81818 -1.37159 0 0 0 0 0 0.09877 0.20189 0.03744 0.76281 0 -0.00982 2.31779 -1.0874 -0.36934 0.35203 0.12556
TYR_770 -2.29789 0.21281 1.17776 -1.00548 0.14739 0.387 0.53702 -0.95283 -0 -0 0.42494 -0.41039 0 0 0 0 0 0.03247 -0.12558 0.06791 0 2.25381 0.30876 0 1.2797 -0.11568 0.32316 2.24488
ALA_771 -3.02099 0.31863 1.92926 -0.02703 0.00418 0 1.17885 -1.42824 -1e-05 -3e-05 -0.8099 -0.41746 0 0 -0.50407 0 0 0.03358 -0.00152 0 0 0 0.09059 0 1.8394 -0.36448 0.30329 -0.87595
SER_772 -4.72395 0.33836 4.89156 -0.02912 0 0.04987 2.2109 -2.39291 -0.03155 -0.23848 -0.70963 -1.0393 0 0 -0.91804 0 0 0.02319 -0.01518 0.00936 0.93313 0 0.15519 0.6 -0.77834 -0.36936 0.35515 -1.67914
GLN_773 -4.02982 0.48949 2.8576 -0.69832 0.15345 0.83223 1.02206 -1.4793 -0 -0 0.25413 -0.80816 0 0 -0.50407 0 0 0.00528 -0.05578 0.20607 0 2.24768 -0.08535 0 -0.18838 -0.31184 0.3825 0.28948
GLY_774 -2.49625 0.15952 2.32269 -5e-05 0 0 1.18598 -1.19617 -0 -0 -0.51873 -0.40964 0 0 -0.91804 0 0 0.00742 -0.181 0 0 0 -1.44907 0 0.83697 -0.75108 0.32245 -3.085
LEU_775 -4.91199 0.60863 2.72658 -0.51397 0.18388 0.14128 0.78479 -1.57656 -0.00425 -0.07216 -0.60614 0.1639 0 0 -0.48868 0 0 0.02184 -0.04931 0.07408 0.15366 0 -0.17043 0 0.18072 -0.78927 0.35101 -3.79236
VAL_776 -3.96652 0.20006 2.20088 -0.36431 0.27279 0.08786 1.29543 -1.40415 -0 -0 0.08553 -0.21931 0 0 0 0 0 0.00983 -0.06006 0.01892 0.82181 0 -0.72349 0 1.9342 -0.40257 0.38066 0.16758
ALA_777 -2.9439 0.16865 1.41517 -0.0239 0 0 0.7236 -1.20922 -0.03132 -0.13792 -0.48249 -0.17564 0 0 -0.78625 0 0 0.01366 0.35629 0 0 0 -0.10991 0 1.8394 -0.42438 0.35375 -1.45442
SER_778 -3.22752 0.19311 3.4701 -0.03453 0.00306 0.06556 1.64351 -1.56499 -0.00284 -0.04298 -0.90946 -0.8028 0 0 -0.22083 0 0 0.04985 -0.05456 0.04786 0.08336 0 -0.06358 0.64488 -0.77834 0.16552 0.38747 -0.94814
ILE_779 -5.29677 0.46496 3.45175 -0.50312 0.38065 0.10203 1.67739 -1.96581 -0 -0 -1.14729 0.00201 0 0 0 0 0 0.01908 -0.06632 0.00478 0.53309 0 -0.49377 0 0.73287 0.47355 0.28984 -1.3411
LYS_780 -2.93617 0.13145 3.35777 -0.3024 0.0273 0.13511 1.19427 -1.61709 -0 -0 -0.34262 -0.04062 0 0 0 0 0 0.00951 -0.04174 0.00067 1.72242 0 -0.01941 0 -1.5107 -0.20221 0.19799 -0.23647
ASN_781 -5.85077 0.35677 6.29403 -0.28794 0.0052 0.55691 2.2085 -3.01505 -0.00284 -0.04298 -1.08925 -0.18886 0 0 -0.91721 0 0 0.0192 -0.00976 0.08901 0 2.58316 0.61105 0 -0.93687 0.02364 0.16846 0.57439
PHE_782 -8.07488 1.21154 4.45852 -0.86564 0.29291 0.31698 3.17873 -2.86614 -0 -0 -3.16079 -0.06951 0 0 0 0 0 0.0551 0.0148 0.29804 0 2.46281 -0.50708 0 1.0402 0.32698 0.34116 -1.54628
LYS_783 -4.57266 0.3386 4.7347 -0.29811 0.02009 0.13021 1.81417 -2.24616 -0 -0 -1.13048 -0.04997 0 0 0 0 0 0.00418 -0.08474 0.1447 1.73439 0 -0.07559 0 -1.5107 -0.22627 0.43769 -0.83596
SER_784 -2.80671 0.27199 3.5375 -0.04298 0.00028 0.06015 1.7582 -1.71471 -0 -0 -1.88622 -0.33496 0 0 -0.69638 0 0 0.04545 -0.00152 0.27043 0.1973 0 -0.34624 2.14418 -0.77834 -0.60946 0.36897 -0.56308
VAL_785 -4.57683 0.78198 1.92735 -0.29385 0.21316 0.06894 1.65916 -1.57049 -0 -0 -0.9102 -0.54118 0 0 0 0 0 0.13191 0.28466 0.22205 0.27482 0 -0.46441 0 1.9342 -0.16277 0.46032 -0.56116
LEU_786 -7.44926 1.80841 1.37147 -0.48706 0.21145 0.10833 1.8353 -1.77323 -0 -0 -1.46255 0.10342 0 0 0 0 0 0.15695 0.00717 0.35526 0.6887 0 -0.19879 0 0.18072 0.0687 1.02489 -3.45012
TYR_787 -7.0741 0.74927 3.4669 -1.05612 0.21562 0.72018 1.15363 -2.44045 -0.00587 -0.05084 -0.74724 -0.25443 0 0 0 0 0 0.08438 0.16747 0.10246 0 1.64283 -0.25762 0.00365 1.2797 -0.00853 1.163 -1.14609
TYR_788 -7.60594 0.82875 4.65355 -0.50141 0.0151 0.19082 3.42076 -2.82931 -0.01534 -0.14524 -3.84759 -0.09094 0 0 0 0 0 0.02736 0.05469 0.11585 0 2.11136 -0.19893 0.00292 1.2797 -0.04984 0.91154 -1.67215
GLN_789 -3.48809 0.36863 2.68751 -0.48287 0.03778 0.74325 0.72059 -1.40308 -0.00899 -0.07795 -0.18134 -0.13826 0 0 0 0 0 0.01878 -0.14184 0.05954 0 2.96639 0.39171 0 -0.18838 0.8168 0.69927 3.39942
ASN_790 -2.94399 0.42267 2.00869 -0.18473 0.027 0.2983 0.52213 -1.21295 -0 -0 0.20818 -0.44679 0 0 0 0 0 0.04226 -0.03256 0.00039 0 2.03645 -0.23845 0 -0.93687 0.88272 0.5103 0.96275
ASN_791 -4.1741 0.48105 3.30792 -0.34587 0.08366 0.75102 1.60549 -1.92472 -0.03498 -0.3836 -1.24295 -0.66223 0 0 -0.65459 0 0 0.01363 0.12795 0.00369 0 2.37139 -0.6641 0 -0.93687 1.16131 1.57172 0.45482
VAL_792 -6.38505 0.78609 3.29236 -0.307 0.20077 0.0669 2.43329 -2.38896 -0 -0 -2.68783 -0.45761 0 0 0 0 0 0.00747 0.129 0.00089 0.23663 0 -0.35577 0 1.9342 0.98803 1.82579 -0.68081
PHE_793 -6.70857 1.08287 1.01367 -0.74566 0.09653 0.03407 1.32371 -1.47745 -0.00016 -0.00314 -1.72401 -0.57447 0 0 -0.49385 0 0 0.01801 -0.01237 0.02576 0 1.90848 -0.19322 0 1.0402 0.1263 0.77911 -4.48418
MET_794 -6.5453 0.50391 2.90433 -0.60238 0.22306 0.29501 0.82735 -1.76029 -0.00665 -0.07421 -0.73545 -0.39433 0 0 0 0 0 0.02039 0.19952 0.39171 1.27022 0 0.2083 0 0.60916 0.85359 0.40055 -1.41151
SER_795 -5.18834 0.72304 5.73067 -0.02973 0 0.04896 3.6653 -2.68873 -0 -0 -3.75152 -0.99794 0 0 -0.61679 0 0 0.0323 0.01131 0.11064 1.73604 0 -0.17253 0.62965 -0.77834 0.20525 0.49314 -0.83764
GLU_796 -4.5447 0.27899 5.73115 -0.21737 0.02912 0.32226 2.89025 -2.44933 -0.01903 -0.11106 -1.56562 -0.62836 0 0 -1.17564 -0.83063 0 0.00877 -0.01831 0.13544 0 3.41233 -0.24855 0 -2.7348 -0.44413 0.40148 -1.77776
ALA_797 -5.3202 0.65834 2.70078 -0.02939 0.01089 0 1.03506 -2.03026 -0 -0 -0.64119 -0.48289 0 0 -0.61679 0 0 0.01134 -0.03298 0 0 0 0.44802 0 1.8394 0.03946 0.29154 -2.11888
LYS_798 -5.57187 0.62007 4.55408 -0.53387 0.4188 0.44829 2.40447 -2.06219 -0.02494 -0.11439 -2.60914 -0.32964 0 0 -0.79091 0 0 0.0416 -0.05618 0.13606 3.02892 0 -0.22249 0 -1.5107 0.35248 0.57603 -1.24552
CYS_799 -5.47989 0.53713 3.88193 -0.07218 0 0.0472 1.64572 -2.05371 -0 -0 -1.83689 -0.61315 0 0 0 0 0 0.04734 0.0785 0.1049 0.24524 0 -0.37522 0 3.6196 0.02538 0.74463 0.54653
TRP_800 -6.18001 0.69062 2.52172 -1.11453 0.29042 0.89421 1.15282 -1.76064 -0 -0 -1.81061 0.0175 0 0 -0.49385 0 0 0.04158 0.04052 0.27424 0 2.38021 -0.14816 0 1.6906 -0.06338 0.62016 -0.95659
THR_801 -3.21245 0.30199 0.97065 -0.16978 0.10549 0.06083 0.36743 -0.99636 -0 -0 0.41474 -0.03508 0 0 0 0 0 0.01399 0.07438 0.00777 0.04808 0 0.07332 2.27528 -1.0874 -0.0362 0.35855 -0.46477
GLU_802 -3.71939 0.36546 4.47257 -0.34831 0.07266 0.41802 1.1592 -1.90637 -0.02981 -0.08375 -1.37444 -0.49236 0 0 0 -0.72395 0 0.00394 0.02729 0.02106 0 3.27589 -0.09183 0 -2.7348 -0.00862 1.61606 -0.08148
THR_803 -5.51169 0.74414 3.07997 -0.17732 0.10999 0.06555 1.41254 -1.88108 -0.04443 -0.2953 -0.56325 -0.08157 0 0 -0.78625 0 0 0.0032 -0.04236 0.01069 0.09045 0 -0.01862 4.09174 -1.0874 0.11441 1.90389 1.1373
ASP_804 -4.88619 0.27655 6.23515 -0.24198 0.12137 0.79101 2.32784 -2.46168 -0.03845 -0.16375 -3.81629 -1.33814 0 0 -1.36632 -0.74579 0 0.01011 -0.04201 0.02642 0 1.90626 -0.8558 0 -2.3716 -0.09881 0.85435 -5.87774
LEU_805 -8.12986 0.74202 3.73993 -0.51853 0.24431 0.15998 2.57357 -2.7817 -0 -0 -1.81705 0.09919 0 0 0 0 0 0.00138 0.00184 0.10403 0.08251 0 -0.09238 0 0.18072 -0.34798 0.6564 -5.10162
THR_806 -5.83755 0.34057 4.87197 -0.20633 0.17339 0.07675 2.32127 -2.51727 -0.00387 -0.04278 -2.65537 -0.08541 0 0 -0.61223 -0.74579 0 0.00089 -0.03336 0.03607 0.08613 0 0.09398 2.28941 -1.0874 -0.02423 0.4544 -3.10677
LYS_807 -5.89377 0.45038 6.06891 -0.35923 0.04844 0.20922 2.76536 -2.71992 -0.00249 -0.02291 -5.06178 0.02234 0 0 0 -0.69197 0 0.01051 -0.04065 0.02579 2.1517 0 -0.0156 0 -1.5107 0.0005 0.43173 -4.13415
GLY_808 -4.76214 1.07739 4.39865 -5e-05 0 0 2.57912 -2.46014 -0 -0 -2.30248 -0.4036 0 0 0 0 0 0.02251 -0.09995 0 0 0 -0.01517 0 0.83697 5.51588 0.78729 5.17429
PRO_809 -6.38129 0.75259 2.98764 -0.07895 0 0.04802 1.38446 -1.62041 -0 -0 -1.18546 0.6054 0 0 0 0 0 0.0132 -0.13416 0.01093 0.44872 0 -0.52333 0 -2.4119 5.51746 0.88019 0.31309
HIS_810 -9.81089 0.88949 8.75583 -0.44868 0.23493 0.44868 3.7745 -4.45701 -0.02524 -0.15734 -3.69651 -0.57206 0 0 0 0 0 0.00408 -0.00823 0.44068 0 3.32173 -0.16567 0 -0.45461 -0.0577 0.62288 -1.36113
GLU_811 -5.24402 0.24502 5.37374 -0.45681 0.08727 0.94117 2.27295 -2.42182 -0 -0 -2.0102 -0.46058 0 0 0 0 0 0.00258 0.02813 0.05331 0 3.18471 -0.32129 0 -2.7348 -0.06143 0.51532 -1.00673
PHE_812 -9.81326 1.04474 5.07643 -0.52576 0.06339 0.2263 3.05754 -3.34858 -0.00249 -0.02291 -3.02892 -0.06476 0 0 0 0 0 0.00748 0.14195 0.00037 0 2.97849 -0.07243 0 1.0402 -0.21693 0.57134 -2.88781
CYS:disulfide_813 -6.63946 0.47507 5.14304 -0.0628 0.00154 0.06485 2.76345 -2.87624 -0 -0 -3.34296 -0.36791 0 0 0 0 -0.35994 0.00792 -0.02086 0.14297 0.81302 0 0.27402 0 3.6196 0.29768 0.5176 0.4506
SER_814 -3.55023 0.15313 4.26191 -0.0281 0 0.06473 1.53512 -1.98376 -0 -0 -1.13019 -0.55437 0 0 0 0 0 0.00277 -0.01019 0.00241 0.83932 0 0.33246 0.60278 -0.77834 0.37978 0.18241 0.32163
GLN_815 -6.78991 0.43326 7.09519 -0.25753 0.04834 0.20499 3.5538 -3.22918 -0.00917 -0.09674 -4.00001 -0.51054 0 0 -0.96607 -1.00842 0 0.0051 -0.0329 0.03259 0 2.89382 -0.02618 0 -0.18838 0.13796 0.43963 -2.27035
HIS_D_816 -8.90665 1.30184 5.71214 -0.37484 0.05917 0.38134 2.55925 -3.2054 -0 -0 -2.04659 -0.41767 0 0 0 0 0 0.00073 -0.042 0.02405 0 3.52117 0.0187 0 -0.45461 -0.05483 0.8097 -1.11449
THR_817 -7.12586 0.98777 5.07722 -0.13636 0.03126 0.08376 3.41853 -2.93786 -0 -0 -3.75358 -0.12034 0 0 0 -0.16464 0 0.0096 -0.07959 0.10714 0.02051 0 -0.09681 4.07135 -1.0874 -0.18598 0.76102 -1.12026
MET_818 -4.41376 0.46611 3.20057 -0.36258 0.10143 0.1262 1.625 -1.64929 -0 -0 -0.39511 -0.03606 0 0 0 0 0 0.01112 -0.11057 0.06629 2.4529 0 -0.02788 0 0.60916 -0.17837 0.44662 1.93178
LEU_819 -2.73311 0.43765 1.64671 -0.51174 0.23557 0.1488 0.38035 -0.96341 -0.00304 -0.00937 -0.27987 0.0854 0 0 0 0 0 0.00865 -0.06122 0.03567 0.15449 0 -0.13966 0 0.18072 -0.39969 0.24122 -1.54589
VAL_820 -5.47031 0.81146 2.53287 -0.27253 0.15951 0.05487 1.95646 -1.8229 -0.02069 -0.11254 -1.82762 -0.02092 0 0 0 0 0 0.0037 -0.06982 0.0137 0.21068 0 -0.54794 0 1.9342 -0.46571 0.24947 -2.70405
LYS_821 -1.82641 0.41794 2.6815 -0.46694 0.0806 0.3993 0.78167 -1.17703 -0.02128 -0.11215 -2.19293 -0.06412 0 0 0 0 0 0.00456 -0.03303 0.09755 2.43829 0 0.23042 0 -1.5107 0.24168 0.44028 0.4092
GLN_822 -6.7453 1.0389 4.70964 -0.33785 0.0766 0.28943 2.60946 -2.44176 -0.02749 -0.24671 -1.96545 -0.55102 0 0 0 -0.16464 0 0.01085 -0.04939 0.08531 0 3.90341 -0.06296 0 -0.18838 0.26868 0.54999 0.7613
GLY_823 -2.12455 0.41547 2.47845 -0.00032 0 0 0.98671 -1.27952 -0.01841 -0.1034 -0.47198 -0.16596 0 0 0 0 0 0.00435 -0.06862 0 0 0 -1.04932 0 0.83697 -0.113 0.3712 -0.30193
ASP_824 -2.11018 0.5601 3.25301 -0.09037 0.00867 0.29153 0.67888 -1.44498 -0 -0 -3.26843 -0.38963 0 0 0 0 0 0.01194 0.04314 0.02658 0 2.06454 0.05455 0 -2.3716 1.46303 0.51172 -0.7075
ASP_825 -4.42988 0.48673 6.92481 -0.20994 0.08363 0.65457 4.01331 -2.96541 -0.00017 -0.00062 -4.46197 -1.39205 0 0 -0.76294 -0.81217 0 0.00418 -0.03622 0.03735 0 2.63591 -0.58477 0 -2.3716 1.43438 0.68894 -1.06393
TYR_826 -5.85911 0.6793 3.90451 -0.97999 0.11052 0.35064 2.35367 -2.39602 -0.01361 -0.08222 -1.55108 -0.4313 0 0 0 0 0 0.00342 -0.18744 0.18428 0 2.05801 0.32438 9e-05 1.2797 0.14374 0.46591 0.35741
VAL_827 -6.316 0.91955 3.08366 -0.32584 0.33305 0.07559 1.87752 -2.27574 -0 -0 -1.48494 -0.34194 0 0 -0.76294 0 0 0.00277 -0.07188 0.00028 0.38159 0 0.0037 0 1.9342 0.00889 0.44623 -2.51225
TYR_828 -8.36557 0.94268 2.77346 -0.6906 0.11433 0.41326 1.83334 -2.23934 -0.01231 -0.09538 -1.47931 -0.17581 0 0 0 0 0 0.01121 -0.04317 0.04326 0 2.15966 -0.25512 0.00483 1.2797 -0.28041 0.62777 -3.43352
LEU_829 -8.6054 1.96702 5.95147 -0.45654 0.25578 0.07578 2.16701 -3.20806 -0.06967 -0.37538 -2.09642 0.31153 0 0 0 0 0 0.0054 0.17536 0.00505 0.42273 0 -0.23579 0 0.18072 -0.42918 1.37243 -2.58616
PRO_830 -4.85585 0.89263 2.92966 -0.09883 0.00503 0.07264 1.42357 -1.15342 -0 -0 -0.65274 0.31978 0 0 0 0 0 0.00461 -0.11236 0.0402 0.10482 0 -1.00012 0 -2.4119 -0.58801 2.0921 -2.98819
TYR_831 -5.37654 0.7501 2.08754 -0.98895 0.05382 0.43374 0.69824 -1.36321 -0 -0 0.43072 -0.25547 0 0 0 0 0 0.01816 -0.05193 0.10355 0 1.98344 -0.24988 0.0501 1.2797 5.4354 2.75972 7.79826
PRO_832 -2.5095 0.65531 1.21697 -0.07118 0 0.04346 0.30881 -0.47132 -0 -0 -0.04996 0.58378 0 0 0 0 0 0.00971 -0.06929 0.00733 0.20095 0 -0.6862 0 -2.4119 5.90773 2.03385 4.69855
ASP_833 -4.62044 0.9471 6.58874 -0.23254 0.09185 0.74519 3.51796 -2.63684 -0.01207 -0.0642 -3.85974 -1.14736 0 0 -0.79035 -0.43392 0 0.05761 -0.02812 0.03705 0 2.639 -0.41103 0 -2.3716 -0.02002 1.37471 -0.62901
PRO_834 -2.1582 0.57304 2.09689 -0.07618 0 0.04652 1.04577 -0.88347 -0 -0 0.30459 0.56587 0 0 0 0 0 0.00721 -0.23515 0.02587 0.33109 0 -0.81604 0 -2.4119 0.02184 1.33307 -0.2292
SER_835 -2.20984 0.20011 3.33117 -0.03921 0.00043 0.05254 1.54243 -1.37677 -0 -0 -2.78667 -0.33642 0 0 -0.79035 -0.43392 0 0.00678 -0.04831 5e-05 0.20329 0 -0.33208 1.75159 -0.77834 -0.14257 0.49869 -1.6874
ARG_836 -8.13259 1.58257 6.44864 -0.47315 0.09218 0.25336 2.60905 -2.6859 -0.01207 -0.0642 -1.85475 0.37564 0 0 0 0 0 0.01473 0.00827 0.2432 2.22104 0 -0.08672 0 -1.2888 -0.39072 0.62144 -0.51879
ILE_837 -5.15963 0.87196 3.12211 -0.58569 0.34578 0.19652 1.93939 -2.08579 -0.05354 -0.25718 -1.66122 -0.27965 0 0 0 0 0 0.00435 0.00064 0.03558 0.42081 0 0.14092 0 0.73287 0.04047 1.36988 -0.86144
LEU_838 -8.58144 0.95856 4.42968 -0.69088 0.19508 0.27951 2.68965 -2.90628 -0 -0 -2.66776 0.05852 0 0 0 0 0 0.00959 -0.07199 0.04525 1.0509 0 -0.24293 0 0.18072 -0.04122 1.21462 -4.09042
GLY_839 -4.30232 0.82803 3.6985 -5e-05 0 0 1.60958 -2.10702 -0.02864 -0.15616 0.51322 -0.43248 0 0 0 0 0 0.0034 -0.15416 0 0 0 0.36237 0 0.83697 0.02629 0.45569 1.15324
ALA_840 -2.05482 0.4065 2.15041 -0.02307 0 0 1.32986 -1.23968 -0 -0 -0.74594 -0.397 0 0 0 0 0 0.00432 0.02491 0 0 0 -0.40503 0 1.8394 -0.16158 0.27952 1.0078
GLY_841 -1.6024 0.27843 1.98194 -7e-05 0 0 0.82515 -1.0084 -0.02613 -0.12018 -0.44863 -0.32704 0 0 0 0 0 0.00861 -0.03386 0 0 0 0.93806 0 0.83697 0.44261 0.22362 1.96868
CYS:disulfide_842 -5.68298 0.60704 3.31959 -0.04826 0.02638 0.02464 1.81266 -1.9576 -0 -0 -0.3455 -0.26729 0 0 0 0 -0.35994 0.01612 0.01535 0.03926 0.56057 0 -0.02024 0 3.6196 0.79545 0.94971 3.10456
PHE_843 -7.96007 1.40036 2.43793 -0.51769 0.01958 0.25126 1.62108 -2.03602 -0 -0 -0.23469 0.19515 0 0 0 0 0 0.0358 0.11144 0.13013 0 1.61834 -0.36678 0 1.0402 0.28396 1.27451 -0.6955
VAL_844 -3.56986 0.83079 3.16702 -0.23446 0.10366 0.04543 1.42725 -1.79207 -0.00387 -0.04278 -1.66444 -0.05523 0 0 0 0 0 0.00373 0.20066 0.00967 0.00458 0 1.79416 0 1.9342 5.79132 0.80726 8.75702
ASP_845 -3.07989 0.18353 3.36424 -0.12731 0.03057 0.39057 1.28235 -1.59177 -0 -0 -3.58692 -0.42426 0 0 0 -0.69197 0 0.01409 0.12798 0.01901 0 3.50593 -0.59094 0 -2.3716 5.66166 0.57422 2.6895
ASP_846 -2.63949 0.18462 3.27743 -0.17242 0.02506 0.54895 1.62938 -1.62631 -0.02524 -0.15734 -0.99163 -1.32517 0 0 0 0 0 0.00565 0.03314 0.08198 0 2.15187 -0.70995 0 -2.3716 -0.06025 0.61102 -1.53029
ILE_847 -3.75579 0.23901 1.78768 -0.48088 0.35665 0.10242 0.84737 -1.20908 -0 -0 0.75111 0.21645 0 0 0 0 0 0.00156 -0.08265 0.02052 0.33403 0 -0.42678 0 0.73287 -0.40013 0.64018 -0.32547
VAL_848 -6.07139 0.57631 3.31166 -0.32627 0.27646 0.07836 2.20084 -2.18358 -0 -0 -0.19274 -0.47671 0 0 0 0 0 0.00403 -0.06022 0.00013 0.1466 0 0.17055 0 1.9342 0.03224 0.34307 -0.23647
LYS_849 -4.76891 0.23372 5.32276 -0.32203 0.02956 0.16041 1.86976 -2.18734 -0.00023 -0.00522 -2.17917 -0.06811 0 0 0 -0.72395 0 0.0016 -0.11618 0.0912 1.82444 0 -0.0269 0 -1.5107 -0.03365 0.22254 -2.18643
THR_850 -1.65399 0.22974 2.17416 -0.12801 0.077 0.06733 0.36185 -1.0291 -5e-05 -0.00011 -0.37355 -0.96749 0 0 0 0 0 0.00346 -0.01129 0.00162 0.08931 0 -0.21016 2.26348 -1.0874 -0.55415 0.23704 -0.51031
ASP_851 -4.44045 0.37493 4.71231 -0.11011 0.00685 0.32049 1.94895 -2.12659 -0 -0 -1.50311 -0.21169 0 0 0 0 0 0.00265 -0.08152 0.00608 0 3.00222 -0.23542 0 -2.3716 -0.29654 0.37563 -0.62692
GLY_852 -3.13179 0.46443 3.33186 -0.00027 0 0 1.69923 -1.72192 -5e-05 -0.00011 -2.18371 -0.22615 0 0 0 0 0 0.01305 -0.05902 0 0 0 0.39639 0 0.83697 0.05106 0.51164 -0.01841
THR_853 -6.98269 0.69193 4.7998 -0.20501 0.22356 0.07813 2.85456 -2.66734 -0 -0 -1.77221 -0.79417 0 0 -0.48868 0 0 0.01266 -0.02167 0.03908 0.11214 0 0.14373 2.26318 -1.0874 0.32082 0.40903 -2.07055
LEU_854 -6.44137 0.74318 4.50772 -0.72548 0.3673 0.32181 1.75619 -2.30159 -0.0122 -0.13218 -0.83845 0.036 0 0 0 0 0 0.00301 -0.01699 0.0893 0.94344 0 -0.21241 0 0.18072 0.16667 0.55129 -1.01403
MET_855 -7.486 0.50718 5.57587 -0.76639 0.24481 0.19822 2.93841 -2.83957 -0 -0 -2.04366 0.02595 0 0 0 0 0 0.00404 -0.01449 0.29004 0.97209 0 -0.09677 0 0.60916 -0.17924 0.58425 -1.47609
ILE_856 -9.28936 0.87753 4.0232 -0.51063 0.45315 0.10197 2.80045 -2.8709 -0 -0 -1.73771 -0.07338 0 0 0 0 0 0.01329 -0.06316 0.0484 0.54251 0 -0.46867 0 0.73287 -0.08633 0.4892 -5.01757
GLU_857 -6.9522 0.20946 6.68625 -0.22054 0.03051 0.31209 2.75363 -3.21308 -0.0122 -0.13218 -2.61291 -0.63941 0 0 0 0 0 0.00706 0.06416 0.01071 0 3.05108 -0.24177 0 -2.7348 -0.27821 0.41147 -3.50087
ARG_858 -7.05888 0.49497 6.28613 -0.6397 0.0809 0.375 3.04739 -2.96179 -0 -0 -2.69235 0.41482 0 0 0 0 0 0.0012 -0.02829 0.02308 2.40102 0 -0.06395 0 -1.2888 -0.45933 0.29649 -1.7721
PHE_859 -6.70176 0.38416 4.77898 -0.52534 0.19697 0.24245 2.68538 -2.84185 -0 -0 -2.70885 -0.21598 0 0 0 0 0 0.00353 -0.00845 0.09217 0 3.15114 -0.10649 0 1.0402 -0.26078 0.3529 -0.44162
VAL_860 -7.65642 0.65473 4.13582 -0.30451 0.16861 0.06913 2.72538 -3.02283 -0 -0 -2.12732 -0.17403 0 0 0 0 0 0.00744 -0.06416 0.01039 0.0911 0 -0.35938 0 1.9342 -0.12007 0.34581 -3.68609
SER_861 -4.62896 0.20391 5.45868 -0.02864 0 0.0659 2.62323 -2.63424 -0 -0 -1.56972 -0.53925 0 0 0 0 0 0.00406 0.03597 0.00807 0.7973 0 0.32556 0.60007 -0.77834 0.02219 0.20382 0.16962
LEU_862 -4.96998 0.35969 5.15141 -0.46907 0.17434 0.10844 2.6345 -2.64361 -0 -0 -2.53556 0.20532 0 0 0 0 0 0.00194 0.1005 0.13826 0.3718 0 -0.26907 0 0.18072 -0.10051 0.23212 -1.32875
ALA_863 -5.34706 0.49657 4.12707 -0.02082 0 0 3.13806 -2.81798 -0 -0 -2.0033 -0.35366 0 0 0 0 0 0.0058 0.0295 0 0 0 -0.27895 0 1.8394 -0.38249 0.38417 -1.1837
ILE_864 -7.81493 1.27988 4.41584 -0.53083 0.43112 0.1094 2.37221 -2.91462 -0 -0 -1.41673 0.0052 0 0 0 0 0 0.00142 0.03924 0.05343 0.51708 0 -0.42622 0 0.73287 -0.20715 0.59443 -2.75837
ASP_865 -3.84785 0.25529 4.72264 -0.10505 0.00821 0.31899 1.89493 -2.22313 -0 -0 -1.51802 -0.33767 0 0 0 0 0 0.00345 -0.02155 0.05239 0 1.71535 0.2141 0 -2.3716 -0.11106 0.57132 -0.77925
ALA_866 -4.91016 0.50003 4.29769 -0.02396 0 0 3.08911 -2.54107 -0.02304 -0.13301 -2.83039 -0.37615 0 0 0 0 0 0.00336 -0.03287 0 0 0 -0.29637 0 1.8394 -0.48018 0.35851 -1.55909
TYR_867 -8.91618 1.28554 4.35919 -0.5173 0.27108 0.24305 3.49457 -3.09743 -0.0191 -0.22955 -3.20431 -0.31934 0 0 0 0 0 0.01041 0.67283 0.04108 0 4.25033 -0.45278 0.01783 1.2797 5.41149 2.08791 6.66902
PRO_868 -4.60413 1.07911 3.85816 -0.07206 0 0.0444 1.82781 -1.73418 -0 -0 -1.77314 0.65975 0 0 0 0 0 0.0119 -0.10725 0.00589 0.25378 0 0.54149 0 -2.4119 5.73232 2.24548 5.55744
LEU_869 -3.8511 0.47708 3.89981 -0.68332 0.18762 0.26155 1.58026 -1.86808 -0 -0 -0.86136 0.06226 0 0 0 0 0 0.01186 0.01148 0.01327 0.9902 0 -0.23022 0 0.18072 -0.133 0.55714 0.60615
THR_870 -4.46725 0.22993 5.01664 -0.19907 0.12382 0.07173 2.10238 -2.36229 -0 -0 -2.17889 -0.2221 0 0 0 0 0 0.00405 0.03307 0.00359 0.156 0 0.01233 2.30032 -1.0874 0.1774 0.30327 0.01753
LYS_871 -5.39608 0.08853 6.21007 -0.77446 0.21035 0.70638 3.40337 -2.67727 -0.02304 -0.13301 -4.62991 -0.24157 0 0 0 -0.81217 0 0.01437 -0.0248 0.04892 2.6544 0 -0.01274 0 -1.5107 0.12447 0.43721 -2.33769
HIS_872 -5.34582 0.88811 6.41049 -0.80756 0.05688 0.84309 3.04412 -2.80231 -0 -0 -3.15177 -0.27392 0 0 0 -0.37735 0 0.01986 0.06394 0.00542 0 1.62509 -0.36936 0 -0.45461 5.65269 1.79359 6.82057
PRO_873 -5.63931 0.8099 4.32245 -0.0846 0 0.0526 1.57213 -1.91693 -0.01607 -0.14858 -1.40806 0.71577 0 0 0 0 0 0.02762 0.12547 0.00658 0.46565 0 -0.00367 0 -2.4119 5.59227 1.92263 3.98393
ASN_874 -4.90622 0.29918 5.24029 -0.17198 0.03785 0.2575 2.60186 -2.674 -0 -0 -1.87317 -0.30888 0 0 0 0 0 0.00707 0.08568 0.02367 0 1.51496 0.38319 0 -0.93687 -0.09775 0.6435 0.12588
GLN_875 -5.73616 0.25746 7.18424 -0.75845 0.07927 0.76417 3.58042 -3.33984 -0.00294 -0.02224 -4.37178 -0.74648 0 0 0 -0.72882 0 0.01695 0.01301 0.09874 0 2.85274 -0.14602 0 -0.18838 -0.00894 0.50909 -0.69395
GLU_876 -5.62873 0.43237 6.71735 -0.20582 0.02248 0.26659 2.92265 -3.0806 -0.0189 -0.16848 -3.31764 -0.53282 0 0 0 -0.37735 0 0.00185 0.11464 0.03373 0 3.106 -0.17185 0 -2.7348 -0.36884 0.55296 -2.43523
TYR_877 -5.90979 0.49023 5.03224 -0.99467 0.09164 0.39795 2.7993 -2.73653 -0.00515 -0.02801 -2.76301 -0.30861 0 0 0 0 0 0.00316 0.01479 0.04374 0 1.73817 -0.41426 0.00758 1.2797 -0.1685 0.35336 -1.07667
ALA_878 -4.74506 0.28993 4.60312 -0.02242 0 0 2.56574 -2.65414 -0 -0 -2.4892 -0.35105 0 0 0 0 0 0.00428 -0.05924 0 0 0 -0.33869 0 1.8394 -0.19685 0.35269 -1.20149
ASP_879 -5.1754 0.19697 6.81275 -0.10488 0.00507 0.31573 2.96964 -3.11236 -0 -0 -3.87097 -0.27907 0 0 0 -0.72882 0 0.00797 -0.00214 0.0054 0 1.84668 0.14104 0 -2.3716 -0.31249 0.33053 -3.32596
VAL_880 -4.27187 0.18617 4.74056 -0.30907 0.2094 0.07085 2.44326 -2.37832 -0.00294 -0.02224 -2.51251 -0.16353 0 0 0 0 0 0.00331 -0.05994 0.00013 0.06809 0 -0.37899 0 1.9342 -0.05035 0.26671 -0.22709
PHE_881 -7.02025 0.54295 4.48282 -0.75434 0.02648 0.18661 2.69059 -2.69486 -0.00283 -0.0199 -2.57614 -0.11642 0 0 0 0 0 0.00194 0.02846 0.00534 0 1.80023 -0.4874 0 1.0402 0.04856 0.42924 -2.38872
HIS_D_882 -5.90261 0.37144 6.30299 -0.58513 0.00508 0.57286 2.45736 -3.06798 -0.00515 -0.02801 -2.55953 -0.32558 0 0 0 0 0 0.00202 0.00125 0.00172 0 1.5003 -0.31156 0 -0.45461 0.22298 0.51086 -1.29129
LEU_883 -5.21808 0.19749 5.25776 -0.48755 0.24036 0.11714 2.40057 -2.62259 -0.01351 -0.12943 -2.31948 0.23714 0 0 0 0 0 0.00202 0.07417 0.01685 0.31906 0 -0.28938 0 0.18072 0.00884 0.35483 -1.67308
TYR_884 -5.98521 0.41371 5.32835 -0.91497 0.04978 0.31685 2.82002 -2.69495 -0 -0 -2.69214 -0.29405 0 0 0 0 0 0.00086 -0.00457 0.04439 0 1.74615 -0.41496 0.00525 1.2797 -0.1113 0.18862 -0.91847
LEU_885 -7.43224 0.54876 5.7307 -0.50053 0.22243 0.12023 2.5544 -3.04917 -0 -0 -2.68296 0.23606 0 0 0 0 0 0.00105 0.01007 0.03883 0.32343 0 -0.27755 0 0.18072 -0.11369 0.28673 -3.80272
GLN_886 -6.13572 0.34935 6.72125 -0.27744 0.05991 0.21478 2.55255 -3.15029 -0.01351 -0.12943 -2.59351 -0.47254 0 0 0 0 0 0.00191 0.04437 0.02511 0 2.67633 0.01768 0 -0.18838 -0.22659 0.34265 -0.18152
TYR_887 -5.74196 0.41196 4.63391 -0.99501 0.05974 0.37525 2.51777 -2.54375 -0 -0 -2.64924 -0.30009 0 0 0 0 0 0.0022 -0.00139 0.12164 0 1.82539 -0.38375 0.00182 1.2797 0.00931 0.18623 -1.19026
ILE_888 -7.53904 0.5211 5.1385 -0.68132 0.61922 0.15762 2.60073 -2.9518 -0 -0 -2.47595 0.22061 0 0 0 0 0 0.00231 -0.07039 0.0076 0.57958 0 -0.43327 0 0.73287 0.0497 0.35546 -3.16646
ARG_889 -5.70047 0.27952 6.02224 -0.44538 0.06014 0.22301 2.3325 -2.82805 -0 -0 -1.86903 0.33153 0 0 0 0 0 0.00386 0.01634 0.12365 2.09991 0 -0.04802 0 -1.2888 -0.1661 0.43867 -0.41448
LYS_890 -4.74442 0.23487 5.98771 -0.3 0.02607 0.12922 2.51267 -2.64641 -0 -0 -2.31365 -0.02181 0 0 0 0 0 0.01607 -0.02401 0.01218 1.78898 0 0.00383 0 -1.5107 -0.29948 0.26986 -0.87902
LEU_891 -7.38922 0.59341 5.07558 -0.68736 0.18043 0.23804 2.76021 -2.93241 -0.01166 -0.1275 -2.4699 0.13656 0 0 0 0 0 0.00705 -0.00794 0.05008 0.80571 0 -0.18789 0 0.18072 -0.09554 0.31948 -3.56214
HIS_D_892 -6.05318 0.29685 5.86125 -0.41337 0.11128 0.41535 2.75619 -3.00527 -0 -0 -3.42181 -0.54557 0 0 0 0 0 0.00068 0.06526 0.0096 0 2.81548 0.07384 0 -0.45461 -0.06077 0.46816 -1.08063
ASP_893 -3.89973 0.12487 5.4091 -0.10866 0.01158 0.33253 2.27881 -2.46933 -0 -0 -2.21596 -0.2749 0 0 0 0 0 0.00152 0.00366 0.02986 0 1.74143 0.20479 0 -2.3716 -0.23758 0.39259 -1.04701
GLU_894 -4.33095 0.18186 5.60884 -0.21289 0.02808 0.30059 2.3684 -2.5556 -0.01166 -0.1275 -2.53654 -0.6033 0 0 0 0 0 0.00474 0.02365 0.02779 0 3.0577 -0.20371 0 -2.7348 -0.32353 0.21366 -1.82518
LEU_895 -6.07733 0.42215 4.80623 -0.47835 0.17908 0.10973 2.56516 -2.62507 -0 -0 -2.57311 0.21601 0 0 0 0 0 0.00217 -0.01636 0.03071 0.37835 0 -0.27329 0 0.18072 -0.33667 0.22363 -3.26625
THR_896 -5.19228 0.29462 5.50636 -0.20159 0.12637 0.07282 2.84085 -2.74589 -0 -0 -3.42104 -0.08672 0 0 0 0 0 0.00451 0.00228 0.00881 0.0643 0 -0.02734 2.26889 -1.0874 -0.04847 0.25591 -1.36502
GLY_897 -3.48623 0.1475 4.64127 -5e-05 0 0 2.03184 -2.25598 -0.00114 -0.00926 -1.63783 -0.41889 0 0 0 0 0 0.00079 -0.08359 0 0 0 0.24969 0 0.83697 0.62616 0.16058 0.80185
HIS_898 -4.97711 0.20064 5.67134 -0.70114 0.01585 0.71984 2.51201 -2.60055 -0 -0 -2.90786 -0.31872 0 0 0 0 0 0.00044 -0.00557 0.01979 0 1.50904 -0.31011 0 -0.45461 0.74078 0.11196 -0.77396
MET_899 -7.10828 0.51672 5.46936 -0.35961 0.089 0.1165 3.00824 -2.93658 -0 -0 -2.5078 -0.04342 0 0 0 0 0 0.00179 -0.00402 0.05584 1.7556 0 -0.00929 0 0.60916 0.14654 0.32694 -0.87331
LEU_900 -4.61382 0.26717 4.95619 -0.47078 0.18278 0.1068 2.3062 -2.45784 -0 -0 -2.66056 0.22384 0 0 0 0 0 0.00419 -0.00355 0.03344 0.41504 0 -0.25725 0 0.18072 -0.18799 0.46116 -1.51427
ASP_901 -3.91202 0.18243 5.26053 -0.10719 0.00947 0.32651 2.25279 -2.46196 -0 -0 -1.8244 -0.24092 0 0 0 0 0 0.00389 -0.01679 0.02599 0 1.85677 0.05781 0 -2.3716 -0.21682 0.30424 -0.87127
MET_902 -7.55493 0.52407 5.42122 -0.54945 0.24902 0.04551 2.83923 -2.75672 -0.00114 -0.00926 -2.80001 -0.10681 0 0 0 0 0 0.00137 -0.00851 0.16675 2.03333 0 0.09086 0 0.60916 0.11925 0.22529 -1.46176
TYR_903 -7.81678 0.6124 5.08815 -0.59267 0.09404 0.27058 2.89781 -2.86185 -0.00286 -0.014 -2.85319 -0.26235 0 0 0 0 0 0.01118 0.0528 0.04544 0 2.44955 0.11722 0.00011 1.2797 0.11796 0.41589 -0.95087
SER_904 -4.11152 0.19109 5.28313 -0.02661 0 0.06203 2.58234 -2.47957 -0 -0 -3.33363 -0.61104 0 0 0 0 0 0.00552 0.02231 4e-05 0.7203 0 0.34719 0.60314 -0.77834 0.02535 0.3739 -1.12438
VAL_905 -4.87635 0.25988 5.28126 -0.31149 0.23066 0.07111 2.54548 -2.68535 -0 -0 -2.03539 -0.10924 0 0 0 0 0 0.0042 -0.07168 0 0.05021 0 -0.35609 0 1.9342 0.10136 0.18156 0.21431
MET_906 -6.33557 0.39108 5.46808 -0.31979 0.06485 0.02506 2.53745 -2.49311 -0 -0 -2.43313 0.04238 0 0 0 0 0 0.00363 -0.02148 0.18794 1.05722 0 0.07131 0 0.60916 0.13448 0.25735 -0.7531
LEU_907 -5.20987 0.22778 5.56769 -0.48252 0.21039 0.1133 2.53862 -2.70496 -0 -0 -2.93828 0.22172 0 0 0 0 0 0.00218 0.01183 0.08546 0.37582 0 -0.27488 0 0.18072 0.0106 0.3068 -1.75758
THR_908 -4.73222 0.16991 6.05247 -0.20219 0.1237 0.0732 3.04681 -2.78801 -0.00286 -0.014 -4.3541 -0.09482 0 0 0 0 0 0.007 -0.01257 0.00086 0.05661 0 -0.02293 2.28499 -1.0874 -0.03365 0.2515 -1.27769
ASN_909 -4.65445 0.11907 5.2477 -0.18225 0.03363 0.27233 2.23293 -2.60708 -0 -0 -2.3461 -0.28638 0 0 0 0 0 0.02473 -0.04778 0.01547 0 1.43904 0.28876 0 -0.93687 0.13195 0.23254 -1.02278
ASP_910 -5.15269 0.34518 7.36217 -0.18126 0.00208 0.59756 3.47387 -3.18387 -0 -0 -4.99355 -0.19314 0 0 0 -1.12402 0 0.03612 0.02292 0.20262 0 3.26896 0.12096 0 -2.3716 0.01702 0.33728 -1.4134
ASN_911 -4.70057 0.1399 5.76557 -0.17428 0.01998 0.25571 2.44569 -2.7381 -0 -0 -2.50188 -0.30025 0 0 0 0 0 0.02737 -0.01129 0.00857 0 1.42616 0.35899 0 -0.93687 0.03264 0.27675 -0.6059
THR_912 -4.52506 0.28583 5.48883 -0.20484 0.12878 0.07449 2.60464 -2.57622 -0 -0 -2.40357 -0.12311 0 0 0 0 0 0.00705 0.05787 0.0003 0.07866 0 -0.02178 2.30711 -1.0874 0.1006 0.16905 0.36123
SER_913 -3.65806 0.1795 4.60091 -0.02622 0 0.06099 2.21124 -2.19345 -0 -0 -1.68161 -0.62088 0 0 0 0 0 0.02926 -0.01333 0.00069 0.6322 0 0.34569 0.60003 -0.77834 0.21389 0.19278 0.09528
ARG_914 -7.0833 0.62497 9.6106 -0.52236 0.02811 0.26727 4.20317 -3.87692 -0.01666 -0.15518 -6.67104 0.16654 0 0 0 -1.70692 0 0.03341 0.07127 0.26395 2.45451 0 -0.17189 0 -1.2888 -0.07862 0.7419 -3.106
TYR_915 -6.45229 0.65074 4.81289 -1.07079 0.10688 0.54518 2.32065 -2.62948 -0 -0 -2.85776 -0.27316 0 0 0 0 0 0.00539 0.00775 0.00473 0 2.08056 -0.04634 0.0013 1.2797 -0.21646 0.86837 -0.86213
TRP_916 -4.99254 0.61156 2.82936 -0.94647 0.09489 0.39061 1.48152 -1.81805 -0 -0 -1.10662 -0.34618 0 0 0 0 0 0.00525 -0.07699 4e-05 0 1.89153 -0.03178 0 1.6906 -0.14402 0.3327 -0.13461
GLU_917 -4.6232 0.63175 4.79219 -0.63871 0.14488 1.1835 1.72789 -1.98796 -0 -0 -2.06855 -0.56284 0 0 0 -0.71069 0 0.02332 0.20866 0.04386 0 3.61145 -0.27042 0 -2.7348 5.57093 1.49627 5.83753
PRO_918 -5.3064 1.35002 3.91341 -0.11089 0.0002 0.0822 2.2027 -1.91897 -0 -0 -2.13154 0.30862 0 0 0 0 0 0.12747 -0.03482 0.06127 0.23424 0 -1.18419 0 -2.4119 5.54151 1.79641 2.51935
GLU_919 -5.20474 0.44793 5.38433 -0.32798 0.07745 0.44382 2.24668 -2.54866 -0 -0 -2.51593 -0.52943 0 0 0 0 0 0.01756 -0.03703 0.00078 0 3.73428 -0.17553 0 -2.7348 0.11423 0.61921 -0.98781
PHE_920 -5.69859 1.07131 3.61616 -0.82953 0.03271 0.25597 1.89199 -2.02303 -0 -0 -0.74833 -0.06598 0 0 0 0 0 0.0823 -0.01718 0.03872 0 1.8671 -0.38566 0 1.0402 0.29096 0.41442 0.83355
TYR_921 -9.05462 1.0412 5.04154 -0.70233 0.07092 0.35957 2.99549 -2.92732 -0 -0 -2.17656 -0.17937 0 0 0 0 0 0.03456 0.09156 0.00095 0 2.27183 0.0327 0.00022 1.2797 -0.0818 0.55049 -1.35125
GLU_922 -6.45666 0.55272 7.69187 -0.62707 0.15737 1.14015 2.62306 -3.27593 -0.01666 -0.15518 -2.5537 -0.71569 0 0 0 -0.5829 0 0.03547 0.18767 0.00232 0 3.62126 -0.18063 0 -2.7348 -0.30491 0.58527 -1.00697
ALA_923 -3.69825 0.49815 4.23335 -0.02077 0 0 2.28688 -2.19999 -0 -0 -2.21152 -0.34728 0 0 0 0 0 0.00568 0.00143 0 0 0 -0.1322 0 1.8394 -0.36159 0.39615 0.28945
MET_924 -6.49447 0.79469 5.04543 -0.32858 0.08029 0.0285 2.5857 -2.33022 -0 -0 -1.91255 0.0011 0 0 0 0 0 0.01586 -0.06811 0.07189 1.20953 0 -0.1003 0 0.60916 -0.23089 0.39953 -0.62343
TYR_925 -7.09771 0.64255 5.21525 -0.56738 0.2735 0.28273 2.65542 -2.79734 -0 -0 -3.17148 -0.38995 0 0 0 -0.71069 0 0.01481 -0.0765 0.07068 0 3.20247 0.15256 0.01076 1.2797 -0.21631 0.63809 -0.58884
THR_926 -3.7666 0.80827 4.72136 -0.1974 0.09361 0.06753 2.49886 -2.19152 -0 -0 -2.82934 -0.21136 0 0 0 0 0 0.00718 0.3568 0.02623 0.1107 0 0.04836 2.33569 -1.0874 5.57194 1.83118 8.19408
PRO_927 -4.20366 1.21099 3.43364 -0.08528 0 0.05285 2.06762 -1.58414 -0.02105 -0.10033 -1.43192 0.72686 0 0 0 0 0 0.01812 0.07964 0.02165 0.47055 0 -0.0972 0 -2.4119 5.44241 1.85985 5.4487
HIS_928 -5.59065 0.7233 5.92561 -0.76364 0.02569 0.90003 3.26499 -2.79455 -0 -0 -3.84814 -0.14007 0 0 0 -1.08135 0 0.00377 -0.1148 0.00439 0 2.41821 0.13907 0 -0.45461 -0.27985 0.69036 -0.97224
THR_929 -3.97188 0.48824 4.49703 -0.13194 0.03963 0.06709 2.03391 -2.30632 -0 -0 -1.94876 -0.23096 0 0 0 0 0 0.0075 0.22723 0.01276 0.05903 0 0.03243 4.13361 -1.0874 -0.09466 0.38825 2.21479
VAL_930 -3.03854 0.3865 2.55499 -0.31692 0.23295 0.07357 1.50908 -1.42682 -0 -0 -0.54766 -0.32612 0 0 0 0 0 0.00706 -0.05318 0.01378 0.2443 0 -0.19296 0 1.9342 -0.16462 0.29516 1.18477
LEU_931 -2.32596 0.14237 1.93118 -0.49536 0.24876 0.12515 0.846 -0.99835 -0.02105 -0.10033 -0.51404 0.14879 0 0 0 0 0 0.00695 -0.02225 0.05288 0.30752 0 -0.25871 0 0.18072 -0.08062 0.30791 -0.51844
GLN:CtermProteinFull_932 -2.92736 0.19749 3.69411 -0.43551 0.10323 0.42759 1.49584 -1.60556 -0 -0 -1.44644 -0.98137 0 0 0 -1.08135 0 0.04789 0 0.06303 0 2.96062 0 0 -0.18838 0.03626 0.43352 0.79362
VRT_933 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 95.2802 0 0 0 0 0 0 0 0 0 95.2802
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

